data_9FT8
# 
_entry.id   9FT8 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9FT8         pdb_00009ft8 10.2210/pdb9ft8/pdb 
WWPDB D_1292139639 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FT8 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              sbirkova@mail.bg 
_pdbx_contact_author.name_first         Hristina 
_pdbx_contact_author.name_last          Sbirkova-Dimitrova 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0296-7229 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sbirkova-Dimitrova, H.I.' 1 ? 
'Shivachev, B.L.'          2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   CH 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Crystals 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2073-4352 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Structural Characterization of B-DNA d(CGTGAATTCACG)2 in Complex with the Specific Minor Groove Binding Fluorescent Marker Hoechst 33342
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.3390/cryst15010020 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sbirkova-Dimitrova, H.' 1 ? 
primary 'Rusew, R.'              2 ? 
primary 'Gerginov, H.'           3 ? 
primary 'Heroux, A.'             4 ? 
primary 'Shivachev, B.L.'        5 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     syn 
;DNA (5'-D(*CP*GP*TP*GP*AP*AP*TP*TP*CP*AP*CP*G)-3')
;
3662.404 2  ? ? ? ? 
2 non-polymer syn 'MAGNESIUM ION'                                                        24.305   2  ? ? ? ? 
3 non-polymer syn 'CHLORIDE ION'                                                         35.453   2  ? ? ? ? 
4 non-polymer syn "2'-(4-ETHOXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE" 452.551  1  ? ? ? ? 
5 water       nat water                                                                  18.015   18 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polydeoxyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       '(DC)(DG)(DT)(DG)(DA)(DA)(DT)(DT)(DC)(DA)(DC)(DG)' 
_entity_poly.pdbx_seq_one_letter_code_can   CGTGAATTCACG 
_entity_poly.pdbx_strand_id                 AAA,BBB 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'MAGNESIUM ION'                                                        MG  
3 'CHLORIDE ION'                                                         CL  
4 "2'-(4-ETHOXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE" HT1 
5 water                                                                  HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  DC n 
1 2  DG n 
1 3  DT n 
1 4  DG n 
1 5  DA n 
1 6  DA n 
1 7  DT n 
1 8  DT n 
1 9  DC n 
1 10 DA n 
1 11 DC n 
1 12 DG n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       12 
_pdbx_entity_src_syn.organism_scientific    'DNA molecule' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       2853804 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
CL  non-polymer   . 'CHLORIDE ION'                                                         ?               'Cl -1'           
35.453  
DA  'DNA linking' y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE"                                   ?               'C10 H14 N5 O6 P' 
331.222 
DC  'DNA linking' y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"                                    ?               'C9 H14 N3 O7 P'  
307.197 
DG  'DNA linking' y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE"                                   ?               'C10 H14 N5 O7 P' 
347.221 
DT  'DNA linking' y "THYMIDINE-5'-MONOPHOSPHATE"                                           ?               'C10 H15 N2 O8 P' 
322.208 
HOH non-polymer   . WATER                                                                  ?               'H2 O'            
18.015  
HT1 non-polymer   . "2'-(4-ETHOXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE" 'HOECHST 33342' 'C27 H28 N6 O'    
452.551 
MG  non-polymer   . 'MAGNESIUM ION'                                                        ?               'Mg 2'            
24.305  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  DC 1  1  1  DC DC AAA . n 
A 1 2  DG 2  2  2  DG DG AAA . n 
A 1 3  DT 3  3  3  DT DT AAA . n 
A 1 4  DG 4  4  4  DG DG AAA . n 
A 1 5  DA 5  5  5  DA DA AAA . n 
A 1 6  DA 6  6  6  DA DA AAA . n 
A 1 7  DT 7  7  7  DT DT AAA . n 
A 1 8  DT 8  8  8  DT DT AAA . n 
A 1 9  DC 9  9  9  DC DC AAA . n 
A 1 10 DA 10 10 10 DA DA AAA . n 
A 1 11 DC 11 11 11 DC DC AAA . n 
A 1 12 DG 12 12 12 DG DG AAA . n 
B 1 1  DC 1  13 13 DC DC BBB . n 
B 1 2  DG 2  14 14 DG DG BBB . n 
B 1 3  DT 3  15 15 DT DT BBB . n 
B 1 4  DG 4  16 16 DG DG BBB . n 
B 1 5  DA 5  17 17 DA DA BBB . n 
B 1 6  DA 6  18 18 DA DA BBB . n 
B 1 7  DT 7  19 19 DT DT BBB . n 
B 1 8  DT 8  20 20 DT DT BBB . n 
B 1 9  DC 9  21 21 DC DC BBB . n 
B 1 10 DA 10 22 22 DA DA BBB . n 
B 1 11 DC 11 23 23 DC DC BBB . n 
B 1 12 DG 12 24 24 DG DG BBB . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        HT1 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   HT1 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 MG  1  101 1  MG  MG  AAA . 
D 2 MG  1  102 2  MG  MG  AAA . 
E 3 CL  1  103 1  CL  CL  AAA . 
F 3 CL  1  104 2  CL  CL  AAA . 
G 4 HT1 1  101 1  HT1 HT1 BBB . 
H 5 HOH 1  201 59 HOH HOH AAA . 
H 5 HOH 2  202 51 HOH HOH AAA . 
H 5 HOH 3  203 11 HOH HOH AAA . 
H 5 HOH 4  204 46 HOH HOH AAA . 
H 5 HOH 5  205 10 HOH HOH AAA . 
H 5 HOH 6  206 55 HOH HOH AAA . 
H 5 HOH 7  207 18 HOH HOH AAA . 
H 5 HOH 8  208 58 HOH HOH AAA . 
H 5 HOH 9  209 49 HOH HOH AAA . 
H 5 HOH 10 210 2  HOH HOH AAA . 
H 5 HOH 11 211 13 HOH HOH AAA . 
H 5 HOH 12 212 1  HOH HOH AAA . 
I 5 HOH 1  201 16 HOH HOH BBB . 
I 5 HOH 2  202 57 HOH HOH BBB . 
I 5 HOH 3  203 53 HOH HOH BBB . 
I 5 HOH 4  204 4  HOH HOH BBB . 
I 5 HOH 5  205 56 HOH HOH BBB . 
I 5 HOH 6  206 12 HOH HOH BBB . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0253 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FT8 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     24.593 
_cell.length_a_esd                 ? 
_cell.length_b                     40.406 
_cell.length_b_esd                 ? 
_cell.length_c                     65.033 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9FT8 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9FT8 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.21 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          44.23 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '10%MPD, 60mM MgCl2, 30 mM NaCaCo (pH6.8), 1mM Spermine' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            294 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     294 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-08-01 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   2 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ELETTRA BEAMLINE 5.2R' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        2 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   5.2R 
_diffrn_source.pdbx_synchrotron_site       ELETTRA 
# 
_reflns.B_iso_Wilson_estimate                          39.4 
_reflns.entry_id                                       9FT8 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.902 
_reflns.d_resolution_low                               34.321 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     5462 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          4.36 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.964 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.902 
_reflns_shell.d_res_low                                     1.951 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5200 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.964 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.002 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            -0.001 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.002 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               37.124 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.964 
_refine.correlation_coeff_Fo_to_Fc_free          0.957 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9FT8 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.902 
_refine.ls_d_res_low                             34.321 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     5451 
_refine.ls_number_reflns_R_free                  251 
_refine.ls_number_reflns_R_work                  5200 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.817 
_refine.ls_percent_reflns_R_free                 4.605 
_refine.ls_R_factor_all                          0.221 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2465 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2193 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.179 
_refine.pdbx_overall_ESU_R_Free                  0.154 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             3.962 
_refine.overall_SU_ML                            0.112 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        0 
_refine_hist.pdbx_number_atoms_nucleic_acid   486 
_refine_hist.pdbx_number_atoms_ligand         38 
_refine_hist.number_atoms_solvent             18 
_refine_hist.number_atoms_total               542 
_refine_hist.d_res_high                       1.902 
_refine_hist.d_res_low                        34.321 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.009 0.011  583 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.016 0.020  300 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.809 1.198  892 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.691 2.871  705 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 0.087 0.200  72  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.018 0.020  334 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.002 0.020  132 ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.147 0.200  64  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.216 0.200  395 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.247 0.200  224 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.087 0.200  131 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.159 0.200  19  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.285 0.200  2   ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.276 0.200  5   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.217 0.200  36  ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.073 0.200  4   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.490 3.756  583 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.488 3.759  584 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.823 5.624  892 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.820 5.627  893 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 8.586 34.614 828 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 8.776 34.498 825 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.902 1.951  379 . 11 358 97.3615  . 0.308 . . 0.303 . . . . . 0.258 . 20 . 0.833 0.803 0.448 
'X-RAY DIFFRACTION' 1.951 2.005  385 . 24 361 100.0000 . 0.268 . . 0.268 . . . . . 0.230 . 20 . 0.857 0.832 0.277 
'X-RAY DIFFRACTION' 2.005 2.063  384 . 16 368 100.0000 . 0.289 . . 0.291 . . . . . 0.244 . 20 . 0.862 0.893 0.254 
'X-RAY DIFFRACTION' 2.063 2.126  356 . 17 339 100.0000 . 0.260 . . 0.261 . . . . . 0.214 . 20 . 0.886 0.911 0.249 
'X-RAY DIFFRACTION' 2.126 2.195  340 . 19 321 100.0000 . 0.259 . . 0.254 . . . . . 0.217 . 20 . 0.897 0.837 0.342 
'X-RAY DIFFRACTION' 2.195 2.272  358 . 20 338 100.0000 . 0.257 . . 0.255 . . . . . 0.216 . 20 . 0.901 0.883 0.288 
'X-RAY DIFFRACTION' 2.272 2.357  320 . 14 306 100.0000 . 0.284 . . 0.281 . . . . . 0.245 . 20 . 0.891 0.858 0.358 
'X-RAY DIFFRACTION' 2.357 2.453  326 . 11 315 100.0000 . 0.306 . . 0.300 . . . . . 0.252 . 20 . 0.898 0.816 0.488 
'X-RAY DIFFRACTION' 2.453 2.562  298 . 16 282 100.0000 . 0.282 . . 0.283 . . . . . 0.252 . 20 . 0.895 0.901 0.273 
'X-RAY DIFFRACTION' 2.562 2.686  299 . 15 284 100.0000 . 0.229 . . 0.230 . . . . . 0.220 . 20 . 0.922 0.915 0.218 
'X-RAY DIFFRACTION' 2.686 2.830  276 . 8  268 100.0000 . 0.304 . . 0.303 . . . . . 0.286 . 20 . 0.903 0.907 0.341 
'X-RAY DIFFRACTION' 2.830 3.001  271 . 12 259 100.0000 . 0.274 . . 0.272 . . . . . 0.263 . 20 . 0.905 0.836 0.327 
'X-RAY DIFFRACTION' 3.001 3.206  248 . 10 238 100.0000 . 0.217 . . 0.217 . . . . . 0.245 . 20 . 0.959 0.946 0.221 
'X-RAY DIFFRACTION' 3.206 3.460  244 . 9  235 100.0000 . 0.185 . . 0.188 . . . . . 0.213 . 20 . 0.973 0.990 0.138 
'X-RAY DIFFRACTION' 3.460 3.787  218 . 12 206 100.0000 . 0.187 . . 0.188 . . . . . 0.219 . 20 . 0.970 0.967 0.172 
'X-RAY DIFFRACTION' 3.787 4.227  208 . 7  201 100.0000 . 0.165 . . 0.164 . . . . . 0.184 . 20 . 0.976 0.975 0.187 
'X-RAY DIFFRACTION' 4.227 4.869  180 . 9  171 100.0000 . 0.175 . . 0.170 . . . . . 0.198 . 20 . 0.972 0.889 0.345 
'X-RAY DIFFRACTION' 4.869 5.934  160 . 10 150 100.0000 . 0.169 . . 0.167 . . . . . 0.217 . 20 . 0.976 0.975 0.189 
'X-RAY DIFFRACTION' 5.934 8.269  129 . 7  122 100.0000 . 0.245 . . 0.238 . . . . . 0.278 . 20 . 0.964 0.941 0.352 
'X-RAY DIFFRACTION' 8.269 34.321 82  . 4  78  100.0000 . 0.219 . . 0.219 . . . . . 0.312 . 20 . 0.974 0.920 0.233 
# 
_struct.entry_id                     9FT8 
_struct.title                        'Crystal structure of d(CGTGAATTCACG) with HT1' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9FT8 
_struct_keywords.text            'DNA, Ligand, Interaction' 
_struct_keywords.pdbx_keywords   DNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 5 ? 
I N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    9FT8 
_struct_ref.pdbx_db_accession          9FT8 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9FT8 AAA 1 ? 12 ? 9FT8 1  ? 12 ? 1  12 
2 1 9FT8 BBB 1 ? 12 ? 9FT8 13 ? 24 ? 13 24 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 2830 ? 
1 MORE         -33  ? 
1 'SSA (A^2)'  4010 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A DC 11 "O4'" ? ? ? 1_555 D MG  .  MG ? ? AAA DC 11  AAA MG  102 1_555 ? ? ? ? ? ? ?            2.811 ? ? 
metalc2  metalc ? ? C MG .  MG    ? ? ? 1_555 H HOH .  O  ? ? AAA MG 101 AAA HOH 203 1_555 ? ? ? ? ? ? ?            2.317 ? ? 
metalc3  metalc ? ? C MG .  MG    ? ? ? 1_555 H HOH .  O  ? ? AAA MG 101 AAA HOH 209 3_755 ? ? ? ? ? ? ?            2.088 ? ? 
hydrog1  hydrog ? ? A DC 1  N3    ? ? ? 1_555 B DG  12 N1 ? ? AAA DC 1   BBB DG  24  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? A DC 1  N4    ? ? ? 1_555 B DG  12 O6 ? ? AAA DC 1   BBB DG  24  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? A DC 1  O2    ? ? ? 1_555 B DG  12 N2 ? ? AAA DC 1   BBB DG  24  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? A DG 2  N1    ? ? ? 1_555 B DC  11 N3 ? ? AAA DG 2   BBB DC  23  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? A DG 2  N2    ? ? ? 1_555 B DC  11 O2 ? ? AAA DG 2   BBB DC  23  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? A DG 2  O6    ? ? ? 1_555 B DC  11 N4 ? ? AAA DG 2   BBB DC  23  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? A DT 3  N3    ? ? ? 1_555 B DA  10 N1 ? ? AAA DT 3   BBB DA  22  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? A DT 3  O4    ? ? ? 1_555 B DA  10 N6 ? ? AAA DT 3   BBB DA  22  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? A DG 4  N1    ? ? ? 1_555 B DC  9  N3 ? ? AAA DG 4   BBB DC  21  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? A DG 4  N2    ? ? ? 1_555 B DC  9  O2 ? ? AAA DG 4   BBB DC  21  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? A DG 4  O6    ? ? ? 1_555 B DC  9  N4 ? ? AAA DG 4   BBB DC  21  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? A DA 5  N1    ? ? ? 1_555 B DT  8  N3 ? ? AAA DA 5   BBB DT  20  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? A DA 5  N6    ? ? ? 1_555 B DT  8  O4 ? ? AAA DA 5   BBB DT  20  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? A DA 6  N1    ? ? ? 1_555 B DT  7  N3 ? ? AAA DA 6   BBB DT  19  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? A DA 6  N6    ? ? ? 1_555 B DT  7  O4 ? ? AAA DA 6   BBB DT  19  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? A DT 7  N3    ? ? ? 1_555 B DA  6  N1 ? ? AAA DT 7   BBB DA  18  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? A DT 7  O4    ? ? ? 1_555 B DA  6  N6 ? ? AAA DT 7   BBB DA  18  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? A DT 8  N3    ? ? ? 1_555 B DA  5  N1 ? ? AAA DT 8   BBB DA  17  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? A DT 8  O4    ? ? ? 1_555 B DA  5  N6 ? ? AAA DT 8   BBB DA  17  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? A DC 9  N3    ? ? ? 1_555 B DG  4  N1 ? ? AAA DC 9   BBB DG  16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? A DC 9  N4    ? ? ? 1_555 B DG  4  O6 ? ? AAA DC 9   BBB DG  16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? A DC 9  O2    ? ? ? 1_555 B DG  4  N2 ? ? AAA DC 9   BBB DG  16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? A DA 10 N1    ? ? ? 1_555 B DT  3  N3 ? ? AAA DA 10  BBB DT  15  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? A DA 10 N6    ? ? ? 1_555 B DT  3  O4 ? ? AAA DA 10  BBB DT  15  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? A DC 11 N3    ? ? ? 1_555 B DG  2  N1 ? ? AAA DC 11  BBB DG  14  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? A DC 11 N4    ? ? ? 1_555 B DG  2  O6 ? ? AAA DC 11  BBB DG  14  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? A DC 11 O2    ? ? ? 1_555 B DG  2  N2 ? ? AAA DC 11  BBB DG  14  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? A DG 12 N1    ? ? ? 1_555 B DC  1  N3 ? ? AAA DG 12  BBB DC  13  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? A DG 12 N2    ? ? ? 1_555 B DC  1  O2 ? ? AAA DG 12  BBB DC  13  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? A DG 12 O6    ? ? ? 1_555 B DC  1  N4 ? ? AAA DG 12  BBB DC  13  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
_pdbx_struct_conn_angle.id                    1 
_pdbx_struct_conn_angle.ptnr1_label_atom_id   O 
_pdbx_struct_conn_angle.ptnr1_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr1_label_asym_id   H 
_pdbx_struct_conn_angle.ptnr1_label_comp_id   HOH 
_pdbx_struct_conn_angle.ptnr1_label_seq_id    . 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id    AAA 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id    HOH 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id     203 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr1_symmetry        1_555 
_pdbx_struct_conn_angle.ptnr2_label_atom_id   MG 
_pdbx_struct_conn_angle.ptnr2_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr2_label_asym_id   C 
_pdbx_struct_conn_angle.ptnr2_label_comp_id   MG 
_pdbx_struct_conn_angle.ptnr2_label_seq_id    . 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id    AAA 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id    MG 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id     101 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr2_symmetry        1_555 
_pdbx_struct_conn_angle.ptnr3_label_atom_id   O 
_pdbx_struct_conn_angle.ptnr3_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr3_label_asym_id   H 
_pdbx_struct_conn_angle.ptnr3_label_comp_id   HOH 
_pdbx_struct_conn_angle.ptnr3_label_seq_id    . 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id    AAA 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id    HOH 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id     209 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr3_symmetry        3_755 
_pdbx_struct_conn_angle.value                 101.3 
_pdbx_struct_conn_angle.value_esd             ? 
# 
_pdbx_entry_details.entry_id                   9FT8 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             "O5'" 
_pdbx_validate_rmsd_angle.auth_asym_id_1             AAA 
_pdbx_validate_rmsd_angle.auth_comp_id_1             DG 
_pdbx_validate_rmsd_angle.auth_seq_id_1              4 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             "C5'" 
_pdbx_validate_rmsd_angle.auth_asym_id_2             AAA 
_pdbx_validate_rmsd_angle.auth_comp_id_2             DG 
_pdbx_validate_rmsd_angle.auth_seq_id_2              4 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             "C4'" 
_pdbx_validate_rmsd_angle.auth_asym_id_3             AAA 
_pdbx_validate_rmsd_angle.auth_comp_id_3             DG 
_pdbx_validate_rmsd_angle.auth_seq_id_3              4 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                104.43 
_pdbx_validate_rmsd_angle.angle_target_value         109.40 
_pdbx_validate_rmsd_angle.angle_deviation            -4.97 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.80 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
CL  CL     CL N N 1   
DA  OP3    O  N N 2   
DA  P      P  N N 3   
DA  OP1    O  N N 4   
DA  OP2    O  N N 5   
DA  "O5'"  O  N N 6   
DA  "C5'"  C  N N 7   
DA  "C4'"  C  N R 8   
DA  "O4'"  O  N N 9   
DA  "C3'"  C  N S 10  
DA  "O3'"  O  N N 11  
DA  "C2'"  C  N N 12  
DA  "C1'"  C  N R 13  
DA  N9     N  Y N 14  
DA  C8     C  Y N 15  
DA  N7     N  Y N 16  
DA  C5     C  Y N 17  
DA  C6     C  Y N 18  
DA  N6     N  N N 19  
DA  N1     N  Y N 20  
DA  C2     C  Y N 21  
DA  N3     N  Y N 22  
DA  C4     C  Y N 23  
DA  HOP3   H  N N 24  
DA  HOP2   H  N N 25  
DA  "H5'"  H  N N 26  
DA  "H5''" H  N N 27  
DA  "H4'"  H  N N 28  
DA  "H3'"  H  N N 29  
DA  "HO3'" H  N N 30  
DA  "H2'"  H  N N 31  
DA  "H2''" H  N N 32  
DA  "H1'"  H  N N 33  
DA  H8     H  N N 34  
DA  H61    H  N N 35  
DA  H62    H  N N 36  
DA  H2     H  N N 37  
DC  OP3    O  N N 38  
DC  P      P  N N 39  
DC  OP1    O  N N 40  
DC  OP2    O  N N 41  
DC  "O5'"  O  N N 42  
DC  "C5'"  C  N N 43  
DC  "C4'"  C  N R 44  
DC  "O4'"  O  N N 45  
DC  "C3'"  C  N S 46  
DC  "O3'"  O  N N 47  
DC  "C2'"  C  N N 48  
DC  "C1'"  C  N R 49  
DC  N1     N  N N 50  
DC  C2     C  N N 51  
DC  O2     O  N N 52  
DC  N3     N  N N 53  
DC  C4     C  N N 54  
DC  N4     N  N N 55  
DC  C5     C  N N 56  
DC  C6     C  N N 57  
DC  HOP3   H  N N 58  
DC  HOP2   H  N N 59  
DC  "H5'"  H  N N 60  
DC  "H5''" H  N N 61  
DC  "H4'"  H  N N 62  
DC  "H3'"  H  N N 63  
DC  "HO3'" H  N N 64  
DC  "H2'"  H  N N 65  
DC  "H2''" H  N N 66  
DC  "H1'"  H  N N 67  
DC  H41    H  N N 68  
DC  H42    H  N N 69  
DC  H5     H  N N 70  
DC  H6     H  N N 71  
DG  OP3    O  N N 72  
DG  P      P  N N 73  
DG  OP1    O  N N 74  
DG  OP2    O  N N 75  
DG  "O5'"  O  N N 76  
DG  "C5'"  C  N N 77  
DG  "C4'"  C  N R 78  
DG  "O4'"  O  N N 79  
DG  "C3'"  C  N S 80  
DG  "O3'"  O  N N 81  
DG  "C2'"  C  N N 82  
DG  "C1'"  C  N R 83  
DG  N9     N  Y N 84  
DG  C8     C  Y N 85  
DG  N7     N  Y N 86  
DG  C5     C  Y N 87  
DG  C6     C  N N 88  
DG  O6     O  N N 89  
DG  N1     N  N N 90  
DG  C2     C  N N 91  
DG  N2     N  N N 92  
DG  N3     N  N N 93  
DG  C4     C  Y N 94  
DG  HOP3   H  N N 95  
DG  HOP2   H  N N 96  
DG  "H5'"  H  N N 97  
DG  "H5''" H  N N 98  
DG  "H4'"  H  N N 99  
DG  "H3'"  H  N N 100 
DG  "HO3'" H  N N 101 
DG  "H2'"  H  N N 102 
DG  "H2''" H  N N 103 
DG  "H1'"  H  N N 104 
DG  H8     H  N N 105 
DG  H1     H  N N 106 
DG  H21    H  N N 107 
DG  H22    H  N N 108 
DT  OP3    O  N N 109 
DT  P      P  N N 110 
DT  OP1    O  N N 111 
DT  OP2    O  N N 112 
DT  "O5'"  O  N N 113 
DT  "C5'"  C  N N 114 
DT  "C4'"  C  N R 115 
DT  "O4'"  O  N N 116 
DT  "C3'"  C  N S 117 
DT  "O3'"  O  N N 118 
DT  "C2'"  C  N N 119 
DT  "C1'"  C  N R 120 
DT  N1     N  N N 121 
DT  C2     C  N N 122 
DT  O2     O  N N 123 
DT  N3     N  N N 124 
DT  C4     C  N N 125 
DT  O4     O  N N 126 
DT  C5     C  N N 127 
DT  C7     C  N N 128 
DT  C6     C  N N 129 
DT  HOP3   H  N N 130 
DT  HOP2   H  N N 131 
DT  "H5'"  H  N N 132 
DT  "H5''" H  N N 133 
DT  "H4'"  H  N N 134 
DT  "H3'"  H  N N 135 
DT  "HO3'" H  N N 136 
DT  "H2'"  H  N N 137 
DT  "H2''" H  N N 138 
DT  "H1'"  H  N N 139 
DT  H3     H  N N 140 
DT  H71    H  N N 141 
DT  H72    H  N N 142 
DT  H73    H  N N 143 
DT  H6     H  N N 144 
HOH O      O  N N 145 
HOH H1     H  N N 146 
HOH H2     H  N N 147 
HT1 C1     C  Y N 148 
HT1 O1     O  N N 149 
HT1 C2     C  Y N 150 
HT1 C3     C  Y N 151 
HT1 C4     C  Y N 152 
HT1 C5     C  Y N 153 
HT1 C6     C  Y N 154 
HT1 C7     C  Y N 155 
HT1 N1     N  Y N 156 
HT1 C8     C  Y N 157 
HT1 C9     C  Y N 158 
HT1 N2     N  Y N 159 
HT1 C10    C  Y N 160 
HT1 C11    C  Y N 161 
HT1 C12    C  Y N 162 
HT1 C13    C  Y N 163 
HT1 C14    C  Y N 164 
HT1 N3     N  Y N 165 
HT1 C15    C  Y N 166 
HT1 C16    C  Y N 167 
HT1 N4     N  Y N 168 
HT1 C17    C  Y N 169 
HT1 C18    C  Y N 170 
HT1 C19    C  Y N 171 
HT1 C20    C  Y N 172 
HT1 N5     N  N N 173 
HT1 C21    C  N N 174 
HT1 C22    C  N N 175 
HT1 N6     N  N N 176 
HT1 C23    C  N N 177 
HT1 C24    C  N N 178 
HT1 C25    C  N N 179 
HT1 C26    C  N N 180 
HT1 C27    C  N N 181 
HT1 H2     H  N N 182 
HT1 H3     H  N N 183 
HT1 H5     H  N N 184 
HT1 H6     H  N N 185 
HT1 HN1    H  N N 186 
HT1 H10    H  N N 187 
HT1 H11    H  N N 188 
HT1 H13    H  N N 189 
HT1 HN3    H  N N 190 
HT1 H17    H  N N 191 
HT1 H18    H  N N 192 
HT1 H20    H  N N 193 
HT1 H211   H  N N 194 
HT1 H212   H  N N 195 
HT1 H221   H  N N 196 
HT1 H222   H  N N 197 
HT1 H231   H  N N 198 
HT1 H232   H  N N 199 
HT1 H241   H  N N 200 
HT1 H242   H  N N 201 
HT1 H251   H  N N 202 
HT1 H252   H  N N 203 
HT1 H253   H  N N 204 
HT1 H261   H  N N 205 
HT1 H262   H  N N 206 
HT1 H271   H  N N 207 
HT1 H272   H  N N 208 
HT1 H273   H  N N 209 
MG  MG     MG N N 210 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
DA  OP3   P      sing N N 1   
DA  OP3   HOP3   sing N N 2   
DA  P     OP1    doub N N 3   
DA  P     OP2    sing N N 4   
DA  P     "O5'"  sing N N 5   
DA  OP2   HOP2   sing N N 6   
DA  "O5'" "C5'"  sing N N 7   
DA  "C5'" "C4'"  sing N N 8   
DA  "C5'" "H5'"  sing N N 9   
DA  "C5'" "H5''" sing N N 10  
DA  "C4'" "O4'"  sing N N 11  
DA  "C4'" "C3'"  sing N N 12  
DA  "C4'" "H4'"  sing N N 13  
DA  "O4'" "C1'"  sing N N 14  
DA  "C3'" "O3'"  sing N N 15  
DA  "C3'" "C2'"  sing N N 16  
DA  "C3'" "H3'"  sing N N 17  
DA  "O3'" "HO3'" sing N N 18  
DA  "C2'" "C1'"  sing N N 19  
DA  "C2'" "H2'"  sing N N 20  
DA  "C2'" "H2''" sing N N 21  
DA  "C1'" N9     sing N N 22  
DA  "C1'" "H1'"  sing N N 23  
DA  N9    C8     sing Y N 24  
DA  N9    C4     sing Y N 25  
DA  C8    N7     doub Y N 26  
DA  C8    H8     sing N N 27  
DA  N7    C5     sing Y N 28  
DA  C5    C6     sing Y N 29  
DA  C5    C4     doub Y N 30  
DA  C6    N6     sing N N 31  
DA  C6    N1     doub Y N 32  
DA  N6    H61    sing N N 33  
DA  N6    H62    sing N N 34  
DA  N1    C2     sing Y N 35  
DA  C2    N3     doub Y N 36  
DA  C2    H2     sing N N 37  
DA  N3    C4     sing Y N 38  
DC  OP3   P      sing N N 39  
DC  OP3   HOP3   sing N N 40  
DC  P     OP1    doub N N 41  
DC  P     OP2    sing N N 42  
DC  P     "O5'"  sing N N 43  
DC  OP2   HOP2   sing N N 44  
DC  "O5'" "C5'"  sing N N 45  
DC  "C5'" "C4'"  sing N N 46  
DC  "C5'" "H5'"  sing N N 47  
DC  "C5'" "H5''" sing N N 48  
DC  "C4'" "O4'"  sing N N 49  
DC  "C4'" "C3'"  sing N N 50  
DC  "C4'" "H4'"  sing N N 51  
DC  "O4'" "C1'"  sing N N 52  
DC  "C3'" "O3'"  sing N N 53  
DC  "C3'" "C2'"  sing N N 54  
DC  "C3'" "H3'"  sing N N 55  
DC  "O3'" "HO3'" sing N N 56  
DC  "C2'" "C1'"  sing N N 57  
DC  "C2'" "H2'"  sing N N 58  
DC  "C2'" "H2''" sing N N 59  
DC  "C1'" N1     sing N N 60  
DC  "C1'" "H1'"  sing N N 61  
DC  N1    C2     sing N N 62  
DC  N1    C6     sing N N 63  
DC  C2    O2     doub N N 64  
DC  C2    N3     sing N N 65  
DC  N3    C4     doub N N 66  
DC  C4    N4     sing N N 67  
DC  C4    C5     sing N N 68  
DC  N4    H41    sing N N 69  
DC  N4    H42    sing N N 70  
DC  C5    C6     doub N N 71  
DC  C5    H5     sing N N 72  
DC  C6    H6     sing N N 73  
DG  OP3   P      sing N N 74  
DG  OP3   HOP3   sing N N 75  
DG  P     OP1    doub N N 76  
DG  P     OP2    sing N N 77  
DG  P     "O5'"  sing N N 78  
DG  OP2   HOP2   sing N N 79  
DG  "O5'" "C5'"  sing N N 80  
DG  "C5'" "C4'"  sing N N 81  
DG  "C5'" "H5'"  sing N N 82  
DG  "C5'" "H5''" sing N N 83  
DG  "C4'" "O4'"  sing N N 84  
DG  "C4'" "C3'"  sing N N 85  
DG  "C4'" "H4'"  sing N N 86  
DG  "O4'" "C1'"  sing N N 87  
DG  "C3'" "O3'"  sing N N 88  
DG  "C3'" "C2'"  sing N N 89  
DG  "C3'" "H3'"  sing N N 90  
DG  "O3'" "HO3'" sing N N 91  
DG  "C2'" "C1'"  sing N N 92  
DG  "C2'" "H2'"  sing N N 93  
DG  "C2'" "H2''" sing N N 94  
DG  "C1'" N9     sing N N 95  
DG  "C1'" "H1'"  sing N N 96  
DG  N9    C8     sing Y N 97  
DG  N9    C4     sing Y N 98  
DG  C8    N7     doub Y N 99  
DG  C8    H8     sing N N 100 
DG  N7    C5     sing Y N 101 
DG  C5    C6     sing N N 102 
DG  C5    C4     doub Y N 103 
DG  C6    O6     doub N N 104 
DG  C6    N1     sing N N 105 
DG  N1    C2     sing N N 106 
DG  N1    H1     sing N N 107 
DG  C2    N2     sing N N 108 
DG  C2    N3     doub N N 109 
DG  N2    H21    sing N N 110 
DG  N2    H22    sing N N 111 
DG  N3    C4     sing N N 112 
DT  OP3   P      sing N N 113 
DT  OP3   HOP3   sing N N 114 
DT  P     OP1    doub N N 115 
DT  P     OP2    sing N N 116 
DT  P     "O5'"  sing N N 117 
DT  OP2   HOP2   sing N N 118 
DT  "O5'" "C5'"  sing N N 119 
DT  "C5'" "C4'"  sing N N 120 
DT  "C5'" "H5'"  sing N N 121 
DT  "C5'" "H5''" sing N N 122 
DT  "C4'" "O4'"  sing N N 123 
DT  "C4'" "C3'"  sing N N 124 
DT  "C4'" "H4'"  sing N N 125 
DT  "O4'" "C1'"  sing N N 126 
DT  "C3'" "O3'"  sing N N 127 
DT  "C3'" "C2'"  sing N N 128 
DT  "C3'" "H3'"  sing N N 129 
DT  "O3'" "HO3'" sing N N 130 
DT  "C2'" "C1'"  sing N N 131 
DT  "C2'" "H2'"  sing N N 132 
DT  "C2'" "H2''" sing N N 133 
DT  "C1'" N1     sing N N 134 
DT  "C1'" "H1'"  sing N N 135 
DT  N1    C2     sing N N 136 
DT  N1    C6     sing N N 137 
DT  C2    O2     doub N N 138 
DT  C2    N3     sing N N 139 
DT  N3    C4     sing N N 140 
DT  N3    H3     sing N N 141 
DT  C4    O4     doub N N 142 
DT  C4    C5     sing N N 143 
DT  C5    C7     sing N N 144 
DT  C5    C6     doub N N 145 
DT  C7    H71    sing N N 146 
DT  C7    H72    sing N N 147 
DT  C7    H73    sing N N 148 
DT  C6    H6     sing N N 149 
HOH O     H1     sing N N 150 
HOH O     H2     sing N N 151 
HT1 C1    O1     sing N N 152 
HT1 C1    C2     doub Y N 153 
HT1 C1    C6     sing Y N 154 
HT1 O1    C26    sing N N 155 
HT1 C2    C3     sing Y N 156 
HT1 C2    H2     sing N N 157 
HT1 C3    C4     doub Y N 158 
HT1 C3    H3     sing N N 159 
HT1 C4    C5     sing Y N 160 
HT1 C4    C7     sing Y N 161 
HT1 C5    C6     doub Y N 162 
HT1 C5    H5     sing N N 163 
HT1 C6    H6     sing N N 164 
HT1 C7    N1     sing Y N 165 
HT1 C7    N2     doub Y N 166 
HT1 N1    C8     sing Y N 167 
HT1 N1    HN1    sing N N 168 
HT1 C8    C9     doub Y N 169 
HT1 C8    C13    sing Y N 170 
HT1 C9    N2     sing Y N 171 
HT1 C9    C10    sing Y N 172 
HT1 C10   C11    doub Y N 173 
HT1 C10   H10    sing N N 174 
HT1 C11   C12    sing Y N 175 
HT1 C11   H11    sing N N 176 
HT1 C12   C13    doub Y N 177 
HT1 C12   C14    sing Y N 178 
HT1 C13   H13    sing N N 179 
HT1 C14   N3     sing Y N 180 
HT1 C14   N4     doub Y N 181 
HT1 N3    C15    sing Y N 182 
HT1 N3    HN3    sing N N 183 
HT1 C15   C16    doub Y N 184 
HT1 C15   C20    sing Y N 185 
HT1 C16   N4     sing Y N 186 
HT1 C16   C17    sing Y N 187 
HT1 C17   C18    doub Y N 188 
HT1 C17   H17    sing N N 189 
HT1 C18   C19    sing Y N 190 
HT1 C18   H18    sing N N 191 
HT1 C19   C20    doub Y N 192 
HT1 C19   N5     sing N N 193 
HT1 C20   H20    sing N N 194 
HT1 N5    C21    sing N N 195 
HT1 N5    C24    sing N N 196 
HT1 C21   C22    sing N N 197 
HT1 C21   H211   sing N N 198 
HT1 C21   H212   sing N N 199 
HT1 C22   N6     sing N N 200 
HT1 C22   H221   sing N N 201 
HT1 C22   H222   sing N N 202 
HT1 N6    C23    sing N N 203 
HT1 N6    C25    sing N N 204 
HT1 C23   C24    sing N N 205 
HT1 C23   H231   sing N N 206 
HT1 C23   H232   sing N N 207 
HT1 C24   H241   sing N N 208 
HT1 C24   H242   sing N N 209 
HT1 C25   H251   sing N N 210 
HT1 C25   H252   sing N N 211 
HT1 C25   H253   sing N N 212 
HT1 C26   C27    sing N N 213 
HT1 C26   H261   sing N N 214 
HT1 C26   H262   sing N N 215 
HT1 C27   H271   sing N N 216 
HT1 C27   H272   sing N N 217 
HT1 C27   H273   sing N N 218 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9FT8 'double helix'        
9FT8 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A DC 1  1_555 B DG 12 1_555 0.413  -0.226 -0.016 6.534   -14.165 0.702  1  AAA_DC1:DG24_BBB  AAA 1  ? BBB 24 ? 19 1 
1 A DG 2  1_555 B DC 11 1_555 -0.304 -0.200 -0.178 -5.511  -9.890  -3.598 2  AAA_DG2:DC23_BBB  AAA 2  ? BBB 23 ? 19 1 
1 A DT 3  1_555 B DA 10 1_555 -0.311 -0.158 -0.085 -0.243  -8.829  -1.348 3  AAA_DT3:DA22_BBB  AAA 3  ? BBB 22 ? 20 1 
1 A DG 4  1_555 B DC 9  1_555 -0.366 -0.179 -0.158 11.961  -8.826  -0.305 4  AAA_DG4:DC21_BBB  AAA 4  ? BBB 21 ? 19 1 
1 A DA 5  1_555 B DT 8  1_555 -0.002 -0.125 -0.130 8.352   -14.983 2.246  5  AAA_DA5:DT20_BBB  AAA 5  ? BBB 20 ? 20 1 
1 A DA 6  1_555 B DT 7  1_555 0.041  -0.080 0.059  5.478   -17.168 4.763  6  AAA_DA6:DT19_BBB  AAA 6  ? BBB 19 ? 20 1 
1 A DT 7  1_555 B DA 6  1_555 -0.040 -0.121 0.154  -2.030  -19.435 4.228  7  AAA_DT7:DA18_BBB  AAA 7  ? BBB 18 ? 20 1 
1 A DT 8  1_555 B DA 5  1_555 -0.014 -0.207 -0.014 -4.766  -15.397 1.022  8  AAA_DT8:DA17_BBB  AAA 8  ? BBB 17 ? 20 1 
1 A DC 9  1_555 B DG 4  1_555 0.312  -0.065 -0.138 -10.349 -11.584 0.357  9  AAA_DC9:DG16_BBB  AAA 9  ? BBB 16 ? 19 1 
1 A DA 10 1_555 B DT 3  1_555 0.023  -0.171 0.132  5.967   -11.006 4.292  10 AAA_DA10:DT15_BBB AAA 10 ? BBB 15 ? 20 1 
1 A DC 11 1_555 B DG 2  1_555 0.091  -0.118 0.212  4.310   -19.177 -0.794 11 AAA_DC11:DG14_BBB AAA 11 ? BBB 14 ? 19 1 
1 A DG 12 1_555 B DC 1  1_555 -0.405 -0.196 -0.007 11.777  19.058  -4.487 12 AAA_DG12:DC13_BBB AAA 12 ? BBB 13 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A DC 1  1_555 B DG 12 1_555 A DG 2  1_555 B DC 11 1_555 -0.439 0.085  3.546 1.018  9.603  36.936 -1.191 0.812  3.448 14.848  
-1.574 38.135 1  AAAAAA_DC1DG2:DC23DG24_BBBBBB   AAA 1  ? BBB 24 ? AAA 2  ? BBB 23 ? 
1 A DG 2  1_555 B DC 11 1_555 A DT 3  1_555 B DA 10 1_555 0.264  -0.051 3.190 -0.714 0.076  29.961 -0.115 -0.654 3.183 0.147   
1.382  29.970 2  AAAAAA_DG2DT3:DA22DC23_BBBBBB   AAA 2  ? BBB 23 ? AAA 3  ? BBB 22 ? 
1 A DT 3  1_555 B DA 10 1_555 A DG 4  1_555 B DC 9  1_555 0.018  0.993  3.166 0.977  6.889  31.659 0.566  0.140  3.302 12.439  
-1.764 32.396 3  AAAAAA_DT3DG4:DC21DA22_BBBBBB   AAA 3  ? BBB 22 ? AAA 4  ? BBB 21 ? 
1 A DG 4  1_555 B DC 9  1_555 A DA 5  1_555 B DT 8  1_555 -0.259 0.299  3.358 -0.715 2.675  40.462 0.124  0.291  3.374 3.863   
1.033  40.553 4  AAAAAA_DG4DA5:DT20DC21_BBBBBB   AAA 4  ? BBB 21 ? AAA 5  ? BBB 20 ? 
1 A DA 5  1_555 B DT 8  1_555 A DA 6  1_555 B DT 7  1_555 0.244  -0.226 3.229 -1.674 4.140  35.171 -0.968 -0.641 3.168 6.817   
2.757  35.444 5  AAAAAA_DA5DA6:DT19DT20_BBBBBB   AAA 5  ? BBB 20 ? AAA 6  ? BBB 19 ? 
1 A DA 6  1_555 B DT 7  1_555 A DT 7  1_555 B DA 6  1_555 0.052  -0.660 3.379 -0.138 -1.169 33.843 -0.938 -0.113 3.399 -2.007  
0.237  33.863 6  AAAAAA_DA6DT7:DA18DT19_BBBBBB   AAA 6  ? BBB 19 ? AAA 7  ? BBB 18 ? 
1 A DT 7  1_555 B DA 6  1_555 A DT 8  1_555 B DA 5  1_555 -0.141 -0.258 3.232 2.857  0.940  35.660 -0.554 0.634  3.204 1.532   
-4.655 35.782 7  AAAAAA_DT7DT8:DA17DA18_BBBBBB   AAA 7  ? BBB 18 ? AAA 8  ? BBB 17 ? 
1 A DT 8  1_555 B DA 5  1_555 A DC 9  1_555 B DG 4  1_555 -0.084 -0.091 3.330 2.452  1.023  41.129 -0.241 0.389  3.316 1.455   
-3.486 41.211 8  AAAAAA_DT8DC9:DG16DA17_BBBBBB   AAA 8  ? BBB 17 ? AAA 9  ? BBB 16 ? 
1 A DC 9  1_555 B DG 4  1_555 A DA 10 1_555 B DT 3  1_555 0.500  1.232  3.003 -2.203 4.013  28.316 1.639  -1.475 3.098 8.137   
4.465  28.676 9  AAAAAA_DC9DA10:DT15DG16_BBBBBB  AAA 9  ? BBB 16 ? AAA 10 ? BBB 15 ? 
1 A DA 10 1_555 B DT 3  1_555 A DC 11 1_555 B DG 2  1_555 -0.976 0.890  3.378 -3.267 -8.291 44.849 1.886  0.965  3.233 -10.742 
4.233  45.681 10 AAAAAA_DA10DC11:DG14DT15_BBBBBB AAA 10 ? BBB 15 ? AAA 11 ? BBB 14 ? 
1 A DC 11 1_555 B DG 2  1_555 A DG 12 1_555 B DC 1  1_555 1.123  0.767  3.408 1.882  -9.988 32.239 2.970  -1.623 3.099 -17.453 
-3.289 33.763 11 AAAAAA_DC11DG12:DC13DG14_BBBBBB AAA 11 ? BBB 14 ? AAA 12 ? BBB 13 ? 
# 
_pdbx_audit_support.funding_organization   'Bulgarian National Science Fund' 
_pdbx_audit_support.country                Bulgaria 
_pdbx_audit_support.grant_number           KP-06-KOCT/5 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5JU4 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9FT8 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.040662 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.024749 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.015377 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
CL 17 17 11.460 0.010  7.196 1.166  6.255 18.519 1.645 47.778 -9.338  
H  1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
MG 12 12 5.427  2.828  2.176 79.261 1.228 0.381  2.310 7.194  0.938   
N  7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O  8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
P  15 15 6.435  1.907  4.179 27.157 1.780 0.526  1.491 68.164 1.273   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1   O  "O5'" . DC  A 1 1  ? 32.234 94.971 23.719  1.000 39.998  ? 1   DC  AAA "O5'" 1 ? 
ATOM   2   C  "C5'" . DC  A 1 1  ? 31.550 93.881 24.308  1.000 37.714  ? 1   DC  AAA "C5'" 1 ? 
ATOM   3   C  "C4'" . DC  A 1 1  ? 32.359 92.614 24.167  1.000 35.493  ? 1   DC  AAA "C4'" 1 ? 
ATOM   4   O  "O4'" . DC  A 1 1  ? 31.556 91.536 24.704  1.000 35.066  ? 1   DC  AAA "O4'" 1 ? 
ATOM   5   C  "C3'" . DC  A 1 1  ? 32.722 92.182 22.745  1.000 36.381  ? 1   DC  AAA "C3'" 1 ? 
ATOM   6   O  "O3'" . DC  A 1 1  ? 34.057 91.624 22.809  1.000 40.349  ? 1   DC  AAA "O3'" 1 ? 
ATOM   7   C  "C2'" . DC  A 1 1  ? 31.632 91.175 22.409  1.000 35.430  ? 1   DC  AAA "C2'" 1 ? 
ATOM   8   C  "C1'" . DC  A 1 1  ? 31.426 90.510 23.748  1.000 31.297  ? 1   DC  AAA "C1'" 1 ? 
ATOM   9   N  N1    . DC  A 1 1  ? 30.154 89.813 24.025  1.000 31.769  ? 1   DC  AAA N1    1 ? 
ATOM   10  C  C2    . DC  A 1 1  ? 30.203 88.601 24.730  1.000 33.603  ? 1   DC  AAA C2    1 ? 
ATOM   11  O  O2    . DC  A 1 1  ? 31.316 88.128 25.041  1.000 31.274  ? 1   DC  AAA O2    1 ? 
ATOM   12  N  N3    . DC  A 1 1  ? 29.044 87.961 25.025  1.000 31.685  ? 1   DC  AAA N3    1 ? 
ATOM   13  C  C4    . DC  A 1 1  ? 27.877 88.497 24.663  1.000 29.835  ? 1   DC  AAA C4    1 ? 
ATOM   14  N  N4    . DC  A 1 1  ? 26.765 87.833 24.974  1.000 32.271  ? 1   DC  AAA N4    1 ? 
ATOM   15  C  C5    . DC  A 1 1  ? 27.799 89.743 23.977  1.000 32.840  ? 1   DC  AAA C5    1 ? 
ATOM   16  C  C6    . DC  A 1 1  ? 28.951 90.361 23.680  1.000 32.029  ? 1   DC  AAA C6    1 ? 
ATOM   17  P  P     . DG  A 1 2  ? 34.920 91.382 21.495  1.000 47.390  ? 2   DG  AAA P     1 ? 
ATOM   18  O  OP1   . DG  A 1 2  ? 36.296 91.908 21.741  1.000 49.526  ? 2   DG  AAA OP1   1 ? 
ATOM   19  O  OP2   . DG  A 1 2  ? 34.139 91.817 20.321  1.000 41.609  ? 2   DG  AAA OP2   1 ? 
ATOM   20  O  "O5'" . DG  A 1 2  ? 35.032 89.800 21.390  1.000 47.780  ? 2   DG  AAA "O5'" 1 ? 
ATOM   21  C  "C5'" . DG  A 1 2  ? 35.515 89.062 22.512  1.000 43.660  ? 2   DG  AAA "C5'" 1 ? 
ATOM   22  C  "C4'" . DG  A 1 2  ? 35.691 87.622 22.104  1.000 40.300  ? 2   DG  AAA "C4'" 1 ? 
ATOM   23  O  "O4'" . DG  A 1 2  ? 34.496 86.890 22.450  1.000 35.319  ? 2   DG  AAA "O4'" 1 ? 
ATOM   24  C  "C3'" . DG  A 1 2  ? 35.935 87.369 20.617  1.000 38.287  ? 2   DG  AAA "C3'" 1 ? 
ATOM   25  O  "O3'" . DG  A 1 2  ? 36.838 86.277 20.558  1.000 37.423  ? 2   DG  AAA "O3'" 1 ? 
ATOM   26  C  "C2'" . DG  A 1 2  ? 34.578 86.939 20.087  1.000 33.325  ? 2   DG  AAA "C2'" 1 ? 
ATOM   27  C  "C1'" . DG  A 1 2  ? 33.918 86.299 21.298  1.000 32.273  ? 2   DG  AAA "C1'" 1 ? 
ATOM   28  N  N9    . DG  A 1 2  ? 32.477 86.498 21.387  1.000 31.437  ? 2   DG  AAA N9    1 ? 
ATOM   29  C  C8    . DG  A 1 2  ? 31.761 87.624 21.041  1.000 30.052  ? 2   DG  AAA C8    1 ? 
ATOM   30  N  N7    . DG  A 1 2  ? 30.490 87.526 21.321  1.000 29.695  ? 2   DG  AAA N7    1 ? 
ATOM   31  C  C5    . DG  A 1 2  ? 30.353 86.258 21.874  1.000 27.913  ? 2   DG  AAA C5    1 ? 
ATOM   32  C  C6    . DG  A 1 2  ? 29.200 85.569 22.298  1.000 28.553  ? 2   DG  AAA C6    1 ? 
ATOM   33  O  O6    . DG  A 1 2  ? 28.026 85.958 22.287  1.000 29.370  ? 2   DG  AAA O6    1 ? 
ATOM   34  N  N1    . DG  A 1 2  ? 29.514 84.332 22.845  1.000 26.553  ? 2   DG  AAA N1    1 ? 
ATOM   35  C  C2    . DG  A 1 2  ? 30.775 83.785 22.885  1.000 28.191  ? 2   DG  AAA C2    1 ? 
ATOM   36  N  N2    . DG  A 1 2  ? 30.882 82.571 23.431  1.000 25.625  ? 2   DG  AAA N2    1 ? 
ATOM   37  N  N3    . DG  A 1 2  ? 31.860 84.408 22.455  1.000 30.339  ? 2   DG  AAA N3    1 ? 
ATOM   38  C  C4    . DG  A 1 2  ? 31.574 85.620 21.944  1.000 30.331  ? 2   DG  AAA C4    1 ? 
ATOM   39  P  P     . DT  A 1 3  ? 37.367 85.674 19.169  1.000 39.123  ? 3   DT  AAA P     1 ? 
ATOM   40  O  OP1   . DT  A 1 3  ? 38.745 85.148 19.470  1.000 43.155  ? 3   DT  AAA OP1   1 ? 
ATOM   41  O  OP2   . DT  A 1 3  ? 37.076 86.591 18.080  1.000 34.025  ? 3   DT  AAA OP2   1 ? 
ATOM   42  O  "O5'" . DT  A 1 3  ? 36.581 84.309 18.927  1.000 31.705  ? 3   DT  AAA "O5'" 1 ? 
ATOM   43  C  "C5'" . DT  A 1 3  ? 36.683 83.287 19.915  1.000 29.793  ? 3   DT  AAA "C5'" 1 ? 
ATOM   44  C  "C4'" . DT  A 1 3  ? 35.528 82.336 19.784  1.000 31.908  ? 3   DT  AAA "C4'" 1 ? 
ATOM   45  O  "O4'" . DT  A 1 3  ? 34.304 83.065 19.927  1.000 32.217  ? 3   DT  AAA "O4'" 1 ? 
ATOM   46  C  "C3'" . DT  A 1 3  ? 35.462 81.719 18.389  1.000 32.925  ? 3   DT  AAA "C3'" 1 ? 
ATOM   47  O  "O3'" . DT  A 1 3  ? 35.990 80.420 18.530  1.000 37.571  ? 3   DT  AAA "O3'" 1 ? 
ATOM   48  C  "C2'" . DT  A 1 3  ? 33.985 81.737 18.038  1.000 35.297  ? 3   DT  AAA "C2'" 1 ? 
ATOM   49  C  "C1'" . DT  A 1 3  ? 33.313 82.290 19.282  1.000 31.652  ? 3   DT  AAA "C1'" 1 ? 
ATOM   50  N  N1    . DT  A 1 3  ? 32.148 83.156 19.080  1.000 34.877  ? 3   DT  AAA N1    1 ? 
ATOM   51  C  C2    . DT  A 1 3  ? 30.939 82.734 19.590  1.000 31.526  ? 3   DT  AAA C2    1 ? 
ATOM   52  O  O2    . DT  A 1 3  ? 30.781 81.652 20.116  1.000 31.272  ? 3   DT  AAA O2    1 ? 
ATOM   53  N  N3    . DT  A 1 3  ? 29.900 83.599 19.383  1.000 33.570  ? 3   DT  AAA N3    1 ? 
ATOM   54  C  C4    . DT  A 1 3  ? 29.951 84.836 18.776  1.000 33.569  ? 3   DT  AAA C4    1 ? 
ATOM   55  O  O4    . DT  A 1 3  ? 28.941 85.530 18.728  1.000 35.801  ? 3   DT  AAA O4    1 ? 
ATOM   56  C  C5    . DT  A 1 3  ? 31.250 85.230 18.279  1.000 35.653  ? 3   DT  AAA C5    1 ? 
ATOM   57  C  C7    . DT  A 1 3  ? 31.398 86.562 17.611  1.000 37.089  ? 3   DT  AAA C7    1 ? 
ATOM   58  C  C6    . DT  A 1 3  ? 32.277 84.388 18.466  1.000 34.942  ? 3   DT  AAA C6    1 ? 
ATOM   59  P  P     . DG  A 1 4  ? 36.323 79.601 17.231  1.000 41.867  ? 4   DG  AAA P     1 ? 
ATOM   60  O  OP1   . DG  A 1 4  ? 37.524 78.766 17.526  1.000 48.461  ? 4   DG  AAA OP1   1 ? 
ATOM   61  O  OP2   . DG  A 1 4  ? 36.193 80.476 16.053  1.000 38.011  ? 4   DG  AAA OP2   1 ? 
ATOM   62  O  "O5'" . DG  A 1 4  ? 35.094 78.617 17.148  1.000 38.983  ? 4   DG  AAA "O5'" 1 ? 
ATOM   63  C  "C5'" . DG  A 1 4  ? 34.817 77.683 18.172  1.000 40.885  ? 4   DG  AAA "C5'" 1 ? 
ATOM   64  C  "C4'" . DG  A 1 4  ? 33.472 77.121 17.812  1.000 40.977  ? 4   DG  AAA "C4'" 1 ? 
ATOM   65  O  "O4'" . DG  A 1 4  ? 32.535 78.230 17.796  1.000 37.007  ? 4   DG  AAA "O4'" 1 ? 
ATOM   66  C  "C3'" . DG  A 1 4  ? 33.437 76.544 16.394  1.000 43.215  ? 4   DG  AAA "C3'" 1 ? 
ATOM   67  O  "O3'" . DG  A 1 4  ? 32.392 75.596 16.389  1.000 50.430  ? 4   DG  AAA "O3'" 1 ? 
ATOM   68  C  "C2'" . DG  A 1 4  ? 32.914 77.690 15.553  1.000 41.248  ? 4   DG  AAA "C2'" 1 ? 
ATOM   69  C  "C1'" . DG  A 1 4  ? 31.907 78.265 16.525  1.000 35.344  ? 4   DG  AAA "C1'" 1 ? 
ATOM   70  N  N9    . DG  A 1 4  ? 31.476 79.624 16.272  1.000 34.248  ? 4   DG  AAA N9    1 ? 
ATOM   71  C  C8    . DG  A 1 4  ? 32.164 80.638 15.652  1.000 33.054  ? 4   DG  AAA C8    1 ? 
ATOM   72  N  N7    . DG  A 1 4  ? 31.480 81.744 15.579  1.000 34.544  ? 4   DG  AAA N7    1 ? 
ATOM   73  C  C5    . DG  A 1 4  ? 30.267 81.438 16.187  1.000 30.697  ? 4   DG  AAA C5    1 ? 
ATOM   74  C  C6    . DG  A 1 4  ? 29.131 82.246 16.413  1.000 31.406  ? 4   DG  AAA C6    1 ? 
ATOM   75  O  O6    . DG  A 1 4  ? 28.953 83.418 16.085  1.000 31.797  ? 4   DG  AAA O6    1 ? 
ATOM   76  N  N1    . DG  A 1 4  ? 28.099 81.526 17.012  1.000 33.134  ? 4   DG  AAA N1    1 ? 
ATOM   77  C  C2    . DG  A 1 4  ? 28.178 80.208 17.391  1.000 32.751  ? 4   DG  AAA C2    1 ? 
ATOM   78  N  N2    . DG  A 1 4  ? 27.098 79.699 17.998  1.000 33.436  ? 4   DG  AAA N2    1 ? 
ATOM   79  N  N3    . DG  A 1 4  ? 29.256 79.458 17.229  1.000 31.079  ? 4   DG  AAA N3    1 ? 
ATOM   80  C  C4    . DG  A 1 4  ? 30.247 80.132 16.606  1.000 31.087  ? 4   DG  AAA C4    1 ? 
ATOM   81  P  P     . DA  A 1 5  ? 32.455 74.312 15.463  1.000 49.246  ? 5   DA  AAA P     1 ? 
ATOM   82  O  OP1   . DA  A 1 5  ? 33.091 73.241 16.245  1.000 49.786  ? 5   DA  AAA OP1   1 ? 
ATOM   83  O  OP2   . DA  A 1 5  ? 32.948 74.731 14.129  1.000 45.147  ? 5   DA  AAA OP2   1 ? 
ATOM   84  O  "O5'" . DA  A 1 5  ? 30.916 73.922 15.382  1.000 40.912  ? 5   DA  AAA "O5'" 1 ? 
ATOM   85  C  "C5'" . DA  A 1 5  ? 30.187 73.773 16.596  1.000 38.761  ? 5   DA  AAA "C5'" 1 ? 
ATOM   86  C  "C4'" . DA  A 1 5  ? 28.727 74.029 16.333  1.000 36.907  ? 5   DA  AAA "C4'" 1 ? 
ATOM   87  O  "O4'" . DA  A 1 5  ? 28.526 75.444 16.118  1.000 38.240  ? 5   DA  AAA "O4'" 1 ? 
ATOM   88  C  "C3'" . DA  A 1 5  ? 28.174 73.321 15.096  1.000 33.551  ? 5   DA  AAA "C3'" 1 ? 
ATOM   89  O  "O3'" . DA  A 1 5  ? 26.883 72.845 15.508  1.000 37.760  ? 5   DA  AAA "O3'" 1 ? 
ATOM   90  C  "C2'" . DA  A 1 5  ? 28.122 74.421 14.049  1.000 35.473  ? 5   DA  AAA "C2'" 1 ? 
ATOM   91  C  "C1'" . DA  A 1 5  ? 27.839 75.664 14.898  1.000 35.787  ? 5   DA  AAA "C1'" 1 ? 
ATOM   92  N  N9    . DA  A 1 5  ? 28.326 76.927 14.362  1.000 30.556  ? 5   DA  AAA N9    1 ? 
ATOM   93  C  C8    . DA  A 1 5  ? 29.556 77.162 13.804  1.000 29.302  ? 5   DA  AAA C8    1 ? 
ATOM   94  N  N7    . DA  A 1 5  ? 29.740 78.402 13.436  1.000 28.558  ? 5   DA  AAA N7    1 ? 
ATOM   95  C  C5    . DA  A 1 5  ? 28.548 79.028 13.772  1.000 29.442  ? 5   DA  AAA C5    1 ? 
ATOM   96  C  C6    . DA  A 1 5  ? 28.107 80.344 13.621  1.000 28.212  ? 5   DA  AAA C6    1 ? 
ATOM   97  N  N6    . DA  A 1 5  ? 28.851 81.301 13.080  1.000 31.071  ? 5   DA  AAA N6    1 ? 
ATOM   98  N  N1    . DA  A 1 5  ? 26.846 80.638 14.010  1.000 27.891  ? 5   DA  AAA N1    1 ? 
ATOM   99  C  C2    . DA  A 1 5  ? 26.099 79.666 14.531  1.000 29.817  ? 5   DA  AAA C2    1 ? 
ATOM   100 N  N3    . DA  A 1 5  ? 26.409 78.386 14.738  1.000 31.135  ? 5   DA  AAA N3    1 ? 
ATOM   101 C  C4    . DA  A 1 5  ? 27.659 78.128 14.316  1.000 30.413  ? 5   DA  AAA C4    1 ? 
ATOM   102 P  P     . DA  A 1 6  ? 25.955 72.024 14.468  1.000 40.438  ? 6   DA  AAA P     1 ? 
ATOM   103 O  OP1   . DA  A 1 6  ? 25.109 71.094 15.283  1.000 39.190  ? 6   DA  AAA OP1   1 ? 
ATOM   104 O  OP2   . DA  A 1 6  ? 26.772 71.606 13.309  1.000 34.967  ? 6   DA  AAA OP2   1 ? 
ATOM   105 O  "O5'" . DA  A 1 6  ? 25.009 73.167 13.887  1.000 32.911  ? 6   DA  AAA "O5'" 1 ? 
ATOM   106 C  "C5'" . DA  A 1 6  ? 24.081 73.777 14.790  1.000 33.033  ? 6   DA  AAA "C5'" 1 ? 
ATOM   107 C  "C4'" . DA  A 1 6  ? 23.284 74.789 14.017  1.000 32.055  ? 6   DA  AAA "C4'" 1 ? 
ATOM   108 O  "O4'" . DA  A 1 6  ? 24.161 75.852 13.591  1.000 33.031  ? 6   DA  AAA "O4'" 1 ? 
ATOM   109 C  "C3'" . DA  A 1 6  ? 22.649 74.203 12.747  1.000 29.437  ? 6   DA  AAA "C3'" 1 ? 
ATOM   110 O  "O3'" . DA  A 1 6  ? 21.252 74.484 12.851  1.000 30.603  ? 6   DA  AAA "O3'" 1 ? 
ATOM   111 C  "C2'" . DA  A 1 6  ? 23.428 74.832 11.604  1.000 31.176  ? 6   DA  AAA "C2'" 1 ? 
ATOM   112 C  "C1'" . DA  A 1 6  ? 23.928 76.125 12.219  1.000 32.679  ? 6   DA  AAA "C1'" 1 ? 
ATOM   113 N  N9    . DA  A 1 6  ? 25.149 76.697 11.676  1.000 28.567  ? 6   DA  AAA N9    1 ? 
ATOM   114 C  C8    . DA  A 1 6  ? 26.369 76.121 11.418  1.000 28.830  ? 6   DA  AAA C8    1 ? 
ATOM   115 N  N7    . DA  A 1 6  ? 27.287 76.979 11.033  1.000 26.146  ? 6   DA  AAA N7    1 ? 
ATOM   116 C  C5    . DA  A 1 6  ? 26.614 78.196 11.013  1.000 27.531  ? 6   DA  AAA C5    1 ? 
ATOM   117 C  C6    . DA  A 1 6  ? 27.004 79.482 10.621  1.000 25.292  ? 6   DA  AAA C6    1 ? 
ATOM   118 N  N6    . DA  A 1 6  ? 28.220 79.773 10.166  1.000 25.460  ? 6   DA  AAA N6    1 ? 
ATOM   119 N  N1    . DA  A 1 6  ? 26.090 80.476 10.722  1.000 26.104  ? 6   DA  AAA N1    1 ? 
ATOM   120 C  C2    . DA  A 1 6  ? 24.854 80.168 11.117  1.000 26.275  ? 6   DA  AAA C2    1 ? 
ATOM   121 N  N3    . DA  A 1 6  ? 24.373 78.999 11.529  1.000 27.459  ? 6   DA  AAA N3    1 ? 
ATOM   122 C  C4    . DA  A 1 6  ? 25.294 78.032 11.387  1.000 25.875  ? 6   DA  AAA C4    1 ? 
ATOM   123 P  P     . DT  A 1 7  ? 20.230 74.001 11.721  1.000 33.569  ? 7   DT  AAA P     1 ? 
ATOM   124 O  OP1   . DT  A 1 7  ? 18.943 73.688 12.357  1.000 35.457  ? 7   DT  AAA OP1   1 ? 
ATOM   125 O  OP2   . DT  A 1 7  ? 20.848 72.947 10.873  1.000 29.449  ? 7   DT  AAA OP2   1 ? 
ATOM   126 O  "O5'" . DT  A 1 7  ? 20.108 75.315 10.812  1.000 30.204  ? 7   DT  AAA "O5'" 1 ? 
ATOM   127 C  "C5'" . DT  A 1 7  ? 19.659 76.550 11.355  1.000 28.003  ? 7   DT  AAA "C5'" 1 ? 
ATOM   128 C  "C4'" . DT  A 1 7  ? 19.910 77.649 10.347  1.000 28.612  ? 7   DT  AAA "C4'" 1 ? 
ATOM   129 O  "O4'" . DT  A 1 7  ? 21.322 77.774 10.128  1.000 29.087  ? 7   DT  AAA "O4'" 1 ? 
ATOM   130 C  "C3'" . DT  A 1 7  ? 19.289 77.468 8.949   1.000 28.756  ? 7   DT  AAA "C3'" 1 ? 
ATOM   131 O  "O3'" . DT  A 1 7  ? 18.188 78.381 8.880   1.000 31.742  ? 7   DT  AAA "O3'" 1 ? 
ATOM   132 C  "C2'" . DT  A 1 7  ? 20.440 77.708 7.973   1.000 25.434  ? 7   DT  AAA "C2'" 1 ? 
ATOM   133 C  "C1'" . DT  A 1 7  ? 21.480 78.385 8.861   1.000 26.557  ? 7   DT  AAA "C1'" 1 ? 
ATOM   134 N  N1    . DT  A 1 7  ? 22.889 78.240 8.474   1.000 26.488  ? 7   DT  AAA N1    1 ? 
ATOM   135 C  C2    . DT  A 1 7  ? 23.583 79.367 8.076   1.000 27.647  ? 7   DT  AAA C2    1 ? 
ATOM   136 O  O2    . DT  A 1 7  ? 23.087 80.489 8.023   1.000 28.485  ? 7   DT  AAA O2    1 ? 
ATOM   137 N  N3    . DT  A 1 7  ? 24.875 79.132 7.705   1.000 23.021  ? 7   DT  AAA N3    1 ? 
ATOM   138 C  C4    . DT  A 1 7  ? 25.531 77.925 7.684   1.000 25.511  ? 7   DT  AAA C4    1 ? 
ATOM   139 O  O4    . DT  A 1 7  ? 26.699 77.885 7.370   1.000 24.639  ? 7   DT  AAA O4    1 ? 
ATOM   140 C  C5    . DT  A 1 7  ? 24.752 76.785 8.099   1.000 25.600  ? 7   DT  AAA C5    1 ? 
ATOM   141 C  C7    . DT  A 1 7  ? 25.402 75.438 8.122   1.000 27.900  ? 7   DT  AAA C7    1 ? 
ATOM   142 C  C6    . DT  A 1 7  ? 23.472 76.989 8.433   1.000 24.737  ? 7   DT  AAA C6    1 ? 
ATOM   143 P  P     . DT  A 1 8  ? 17.195 78.347 7.661   1.000 33.188  ? 8   DT  AAA P     1 ? 
ATOM   144 O  OP1   . DT  A 1 8  ? 15.920 78.934 8.156   1.000 33.548  ? 8   DT  AAA OP1   1 ? 
ATOM   145 O  OP2   . DT  A 1 8  ? 17.237 77.015 7.032   1.000 33.768  ? 8   DT  AAA OP2   1 ? 
ATOM   146 O  "O5'" . DT  A 1 8  ? 17.847 79.415 6.678   1.000 31.424  ? 8   DT  AAA "O5'" 1 ? 
ATOM   147 C  "C5'" . DT  A 1 8  ? 17.869 80.776 7.073   1.000 31.159  ? 8   DT  AAA "C5'" 1 ? 
ATOM   148 C  "C4'" . DT  A 1 8  ? 18.766 81.550 6.143   1.000 31.399  ? 8   DT  AAA "C4'" 1 ? 
ATOM   149 O  "O4'" . DT  A 1 8  ? 20.088 80.980 6.136   1.000 29.049  ? 8   DT  AAA "O4'" 1 ? 
ATOM   150 C  "C3'" . DT  A 1 8  ? 18.287 81.550 4.692   1.000 33.458  ? 8   DT  AAA "C3'" 1 ? 
ATOM   151 O  "O3'" . DT  A 1 8  ? 17.987 82.902 4.407   1.000 42.207  ? 8   DT  AAA "O3'" 1 ? 
ATOM   152 C  "C2'" . DT  A 1 8  ? 19.454 80.988 3.894   1.000 31.633  ? 8   DT  AAA "C2'" 1 ? 
ATOM   153 C  "C1'" . DT  A 1 8  ? 20.625 81.190 4.846   1.000 28.349  ? 8   DT  AAA "C1'" 1 ? 
ATOM   154 N  N1    . DT  A 1 8  ? 21.762 80.280 4.685   1.000 26.029  ? 8   DT  AAA N1    1 ? 
ATOM   155 C  C2    . DT  A 1 8  ? 22.997 80.819 4.408   1.000 26.677  ? 8   DT  AAA C2    1 ? 
ATOM   156 O  O2    . DT  A 1 8  ? 23.177 82.010 4.208   1.000 30.301  ? 8   DT  AAA O2    1 ? 
ATOM   157 N  N3    . DT  A 1 8  ? 24.013 79.899 4.313   1.000 26.082  ? 8   DT  AAA N3    1 ? 
ATOM   158 C  C4    . DT  A 1 8  ? 23.915 78.526 4.464   1.000 26.199  ? 8   DT  AAA C4    1 ? 
ATOM   159 O  O4    . DT  A 1 8  ? 24.919 77.831 4.360   1.000 25.301  ? 8   DT  AAA O4    1 ? 
ATOM   160 C  C5    . DT  A 1 8  ? 22.590 78.031 4.758   1.000 25.408  ? 8   DT  AAA C5    1 ? 
ATOM   161 C  C7    . DT  A 1 8  ? 22.394 76.564 4.967   1.000 29.713  ? 8   DT  AAA C7    1 ? 
ATOM   162 C  C6    . DT  A 1 8  ? 21.594 78.921 4.860   1.000 26.640  ? 8   DT  AAA C6    1 ? 
ATOM   163 P  P     . DC  A 1 9  ? 17.367 83.309 3.007   1.000 41.723  ? 9   DC  AAA P     1 ? 
ATOM   164 O  OP1   . DC  A 1 9  ? 16.424 84.420 3.241   1.000 46.819  ? 9   DC  AAA OP1   1 ? 
ATOM   165 O  OP2   . DC  A 1 9  ? 16.957 82.093 2.312   1.000 39.572  ? 9   DC  AAA OP2   1 ? 
ATOM   166 O  "O5'" . DC  A 1 9  ? 18.614 83.940 2.271   1.000 37.621  ? 9   DC  AAA "O5'" 1 ? 
ATOM   167 C  "C5'" . DC  A 1 9  ? 19.485 84.826 2.966   1.000 40.496  ? 9   DC  AAA "C5'" 1 ? 
ATOM   168 C  "C4'" . DC  A 1 9  ? 20.634 85.191 2.056   1.000 43.776  ? 9   DC  AAA "C4'" 1 ? 
ATOM   169 O  "O4'" . DC  A 1 9  ? 21.616 84.138 2.078   1.000 39.891  ? 9   DC  AAA "O4'" 1 ? 
ATOM   170 C  "C3'" . DC  A 1 9  ? 20.248 85.386 0.588   1.000 43.535  ? 9   DC  AAA "C3'" 1 ? 
ATOM   171 O  "O3'" . DC  A 1 9  ? 20.670 86.682 0.190   1.000 52.001  ? 9   DC  AAA "O3'" 1 ? 
ATOM   172 C  "C2'" . DC  A 1 9  ? 20.966 84.277 -0.168  1.000 43.177  ? 9   DC  AAA "C2'" 1 ? 
ATOM   173 C  "C1'" . DC  A 1 9  ? 22.085 83.862 0.761   1.000 37.178  ? 9   DC  AAA "C1'" 1 ? 
ATOM   174 N  N1    . DC  A 1 9  ? 22.437 82.443 0.745   1.000 33.574  ? 9   DC  AAA N1    1 ? 
ATOM   175 C  C2    . DC  A 1 9  ? 23.783 82.051 0.663   1.000 30.561  ? 9   DC  AAA C2    1 ? 
ATOM   176 O  O2    . DC  A 1 9  ? 24.661 82.918 0.454   1.000 30.341  ? 9   DC  AAA O2    1 ? 
ATOM   177 N  N3    . DC  A 1 9  ? 24.088 80.731 0.750   1.000 28.072  ? 9   DC  AAA N3    1 ? 
ATOM   178 C  C4    . DC  A 1 9  ? 23.120 79.834 0.964   1.000 26.987  ? 9   DC  AAA C4    1 ? 
ATOM   179 N  N4    . DC  A 1 9  ? 23.462 78.542 1.060   1.000 30.023  ? 9   DC  AAA N4    1 ? 
ATOM   180 C  C5    . DC  A 1 9  ? 21.750 80.213 1.059   1.000 29.988  ? 9   DC  AAA C5    1 ? 
ATOM   181 C  C6    . DC  A 1 9  ? 21.459 81.513 0.950   1.000 29.763  ? 9   DC  AAA C6    1 ? 
ATOM   182 P  P     . DA  A 1 10 ? 20.085 87.304 -1.163  1.000 57.213  ? 10  DA  AAA P     1 ? 
ATOM   183 O  OP1   . DA  A 1 10 ? 19.882 88.731 -0.905  1.000 51.294  ? 10  DA  AAA OP1   1 ? 
ATOM   184 O  OP2   . DA  A 1 10 ? 18.942 86.449 -1.683  1.000 43.049  ? 10  DA  AAA OP2   1 ? 
ATOM   185 O  "O5'" . DA  A 1 10 ? 21.299 87.065 -2.172  1.000 45.511  ? 10  DA  AAA "O5'" 1 ? 
ATOM   186 C  "C5'" . DA  A 1 10 ? 22.650 87.428 -1.789  1.000 43.688  ? 10  DA  AAA "C5'" 1 ? 
ATOM   187 C  "C4'" . DA  A 1 10 ? 23.608 86.770 -2.759  1.000 51.589  ? 10  DA  AAA "C4'" 1 ? 
ATOM   188 O  "O4'" . DA  A 1 10 ? 23.720 85.342 -2.495  1.000 42.359  ? 10  DA  AAA "O4'" 1 ? 
ATOM   189 C  "C3'" . DA  A 1 10 ? 23.199 86.872 -4.233  1.000 50.530  ? 10  DA  AAA "C3'" 1 ? 
ATOM   190 O  "O3'" . DA  A 1 10 ? 24.419 86.866 -4.988  1.000 52.353  ? 10  DA  AAA "O3'" 1 ? 
ATOM   191 C  "C2'" . DA  A 1 10 ? 22.485 85.555 -4.482  1.000 47.870  ? 10  DA  AAA "C2'" 1 ? 
ATOM   192 C  "C1'" . DA  A 1 10 ? 23.419 84.649 -3.706  1.000 40.204  ? 10  DA  AAA "C1'" 1 ? 
ATOM   193 N  N9    . DA  A 1 10 ? 22.906 83.331 -3.363  1.000 39.491  ? 10  DA  AAA N9    1 ? 
ATOM   194 C  C8    . DA  A 1 10 ? 21.616 82.889 -3.218  1.000 37.947  ? 10  DA  AAA C8    1 ? 
ATOM   195 N  N7    . DA  A 1 10 ? 21.528 81.630 -2.867  1.000 39.138  ? 10  DA  AAA N7    1 ? 
ATOM   196 C  C5    . DA  A 1 10 ? 22.848 81.204 -2.822  1.000 37.107  ? 10  DA  AAA C5    1 ? 
ATOM   197 C  C6    . DA  A 1 10 ? 23.432 79.963 -2.524  1.000 33.439  ? 10  DA  AAA C6    1 ? 
ATOM   198 N  N6    . DA  A 1 10 ? 22.726 78.877 -2.214  1.000 30.156  ? 10  DA  AAA N6    1 ? 
ATOM   199 N  N1    . DA  A 1 10 ? 24.782 79.882 -2.526  1.000 31.104  ? 10  DA  AAA N1    1 ? 
ATOM   200 C  C2    . DA  A 1 10 ? 25.487 80.980 -2.821  1.000 34.494  ? 10  DA  AAA C2    1 ? 
ATOM   201 N  N3    . DA  A 1 10 ? 25.049 82.206 -3.122  1.000 31.878  ? 10  DA  AAA N3    1 ? 
ATOM   202 C  C4    . DA  A 1 10 ? 23.707 82.252 -3.088  1.000 35.515  ? 10  DA  AAA C4    1 ? 
ATOM   203 P  P     . DC  A 1 11 ? 24.856 88.151 -5.882  1.000 55.847  ? 11  DC  AAA P     1 ? 
ATOM   204 O  OP1   . DC  A 1 11 ? 25.005 89.322 -4.978  1.000 50.069  ? 11  DC  AAA OP1   1 ? 
ATOM   205 O  OP2   . DC  A 1 11 ? 23.915 88.160 -7.047  1.000 50.122  ? 11  DC  AAA OP2   1 ? 
ATOM   206 O  "O5'" . DC  A 1 11 ? 26.381 87.803 -6.228  1.000 48.088  ? 11  DC  AAA "O5'" 1 ? 
ATOM   207 C  "C5'" . DC  A 1 11 ? 27.329 87.639 -5.157  1.000 40.888  ? 11  DC  AAA "C5'" 1 ? 
ATOM   208 C  "C4'" . DC  A 1 11 ? 28.387 86.606 -5.476  1.000 44.011  ? 11  DC  AAA "C4'" 1 ? 
ATOM   209 O  "O4'" . DC  A 1 11 ? 27.857 85.262 -5.344  1.000 45.239  ? 11  DC  AAA "O4'" 1 ? 
ATOM   210 C  "C3'" . DC  A 1 11 ? 28.991 86.674 -6.879  1.000 40.169  ? 11  DC  AAA "C3'" 1 ? 
ATOM   211 O  "O3'" . DC  A 1 11 ? 30.390 86.384 -6.719  1.000 43.535  ? 11  DC  AAA "O3'" 1 ? 
ATOM   212 C  "C2'" . DC  A 1 11 ? 28.190 85.634 -7.658  1.000 41.209  ? 11  DC  AAA "C2'" 1 ? 
ATOM   213 C  "C1'" . DC  A 1 11 ? 27.904 84.570 -6.592  1.000 40.058  ? 11  DC  AAA "C1'" 1 ? 
ATOM   214 N  N1    . DC  A 1 11 ? 26.663 83.784 -6.697  1.000 35.474  ? 11  DC  AAA N1    1 ? 
ATOM   215 C  C2    . DC  A 1 11 ? 26.695 82.423 -6.345  1.000 31.682  ? 11  DC  AAA C2    1 ? 
ATOM   216 O  O2    . DC  A 1 11 ? 27.778 81.902 -6.043  1.000 32.969  ? 11  DC  AAA O2    1 ? 
ATOM   217 N  N3    . DC  A 1 11 ? 25.551 81.706 -6.371  1.000 30.890  ? 11  DC  AAA N3    1 ? 
ATOM   218 C  C4    . DC  A 1 11 ? 24.400 82.297 -6.692  1.000 35.522  ? 11  DC  AAA C4    1 ? 
ATOM   219 N  N4    . DC  A 1 11 ? 23.298 81.544 -6.698  1.000 33.701  ? 11  DC  AAA N4    1 ? 
ATOM   220 C  C5    . DC  A 1 11 ? 24.331 83.686 -7.030  1.000 35.329  ? 11  DC  AAA C5    1 ? 
ATOM   221 C  C6    . DC  A 1 11 ? 25.473 84.392 -6.991  1.000 34.826  ? 11  DC  AAA C6    1 ? 
ATOM   222 P  P     . DG  A 1 12 ? 31.411 86.755 -7.895  1.000 45.767  ? 12  DG  AAA P     1 ? 
ATOM   223 O  OP1   . DG  A 1 12 ? 32.771 86.850 -7.296  1.000 42.244  ? 12  DG  AAA OP1   1 ? 
ATOM   224 O  OP2   . DG  A 1 12 ? 30.819 87.892 -8.628  1.000 42.127  ? 12  DG  AAA OP2   1 ? 
ATOM   225 O  "O5'" . DG  A 1 12 ? 31.312 85.476 -8.839  1.000 46.152  ? 12  DG  AAA "O5'" 1 ? 
ATOM   226 C  "C5'" . DG  A 1 12 ? 32.034 84.265 -8.501  1.000 41.430  ? 12  DG  AAA "C5'" 1 ? 
ATOM   227 C  "C4'" . DG  A 1 12 ? 31.664 83.159 -9.456  1.000 39.689  ? 12  DG  AAA "C4'" 1 ? 
ATOM   228 O  "O4'" . DG  A 1 12 ? 30.299 82.796 -9.177  1.000 36.490  ? 12  DG  AAA "O4'" 1 ? 
ATOM   229 C  "C3'" . DG  A 1 12 ? 31.720 83.517 -10.950 1.000 40.565  ? 12  DG  AAA "C3'" 1 ? 
ATOM   230 O  "O3'" . DG  A 1 12 ? 32.288 82.496 -11.758 1.000 49.162  ? 12  DG  AAA "O3'" 1 ? 
ATOM   231 C  "C2'" . DG  A 1 12 ? 30.290 83.379 -11.420 1.000 42.164  ? 12  DG  AAA "C2'" 1 ? 
ATOM   232 C  "C1'" . DG  A 1 12 ? 29.733 82.397 -10.408 1.000 39.468  ? 12  DG  AAA "C1'" 1 ? 
ATOM   233 N  N9    . DG  A 1 12 ? 28.285 82.442 -10.290 1.000 36.272  ? 12  DG  AAA N9    1 ? 
ATOM   234 C  C8    . DG  A 1 12 ? 27.475 83.528 -10.527 1.000 38.310  ? 12  DG  AAA C8    1 ? 
ATOM   235 N  N7    . DG  A 1 12 ? 26.208 83.263 -10.381 1.000 35.756  ? 12  DG  AAA N7    1 ? 
ATOM   236 C  C5    . DG  A 1 12 ? 26.176 81.917 -10.045 1.000 36.367  ? 12  DG  AAA C5    1 ? 
ATOM   237 C  C6    . DG  A 1 12 ? 25.073 81.062 -9.780  1.000 34.332  ? 12  DG  AAA C6    1 ? 
ATOM   238 O  O6    . DG  A 1 12 ? 23.867 81.334 -9.776  1.000 35.913  ? 12  DG  AAA O6    1 ? 
ATOM   239 N  N1    . DG  A 1 12 ? 25.490 79.779 -9.460  1.000 32.158  ? 12  DG  AAA N1    1 ? 
ATOM   240 C  C2    . DG  A 1 12 ? 26.792 79.353 -9.443  1.000 31.784  ? 12  DG  AAA C2    1 ? 
ATOM   241 N  N2    . DG  A 1 12 ? 26.976 78.055 -9.161  1.000 27.941  ? 12  DG  AAA N2    1 ? 
ATOM   242 N  N3    . DG  A 1 12 ? 27.834 80.139 -9.690  1.000 26.324  ? 12  DG  AAA N3    1 ? 
ATOM   243 C  C4    . DG  A 1 12 ? 27.451 81.391 -10.007 1.000 33.871  ? 12  DG  AAA C4    1 ? 
ATOM   244 O  "O5'" . DC  B 1 1  ? 20.743 72.368 -10.899 1.000 45.071  ? 13  DC  BBB "O5'" 1 ? 
ATOM   245 C  "C5'" . DC  B 1 1  ? 20.893 71.727 -9.622  1.000 45.959  ? 13  DC  BBB "C5'" 1 ? 
ATOM   246 C  "C4'" . DC  B 1 1  ? 22.124 72.248 -8.919  1.000 39.546  ? 13  DC  BBB "C4'" 1 ? 
ATOM   247 O  "O4'" . DC  B 1 1  ? 22.540 73.515 -9.474  1.000 38.684  ? 13  DC  BBB "O4'" 1 ? 
ATOM   248 C  "C3'" . DC  B 1 1  ? 21.917 72.499 -7.433  1.000 38.598  ? 13  DC  BBB "C3'" 1 ? 
ATOM   249 O  "O3'" . DC  B 1 1  ? 23.126 72.194 -6.779  1.000 42.135  ? 13  DC  BBB "O3'" 1 ? 
ATOM   250 C  "C2'" . DC  B 1 1  ? 21.740 74.001 -7.341  1.000 36.817  ? 13  DC  BBB "C2'" 1 ? 
ATOM   251 C  "C1'" . DC  B 1 1  ? 22.700 74.457 -8.414  1.000 35.890  ? 13  DC  BBB "C1'" 1 ? 
ATOM   252 N  N1    . DC  B 1 1  ? 22.426 75.805 -8.939  1.000 36.641  ? 13  DC  BBB N1    1 ? 
ATOM   253 C  C2    . DC  B 1 1  ? 23.428 76.784 -8.877  1.000 35.727  ? 13  DC  BBB C2    1 ? 
ATOM   254 O  O2    . DC  B 1 1  ? 24.542 76.480 -8.430  1.000 31.390  ? 13  DC  BBB O2    1 ? 
ATOM   255 N  N3    . DC  B 1 1  ? 23.166 78.026 -9.336  1.000 38.671  ? 13  DC  BBB N3    1 ? 
ATOM   256 C  C4    . DC  B 1 1  ? 21.973 78.303 -9.869  1.000 37.978  ? 13  DC  BBB C4    1 ? 
ATOM   257 N  N4    . DC  B 1 1  ? 21.772 79.535 -10.331 1.000 39.057  ? 13  DC  BBB N4    1 ? 
ATOM   258 C  C5    . DC  B 1 1  ? 20.934 77.331 -9.940  1.000 40.524  ? 13  DC  BBB C5    1 ? 
ATOM   259 C  C6    . DC  B 1 1  ? 21.201 76.105 -9.468  1.000 40.146  ? 13  DC  BBB C6    1 ? 
ATOM   260 P  P     . DG  B 1 2  ? 23.241 70.932 -5.820  1.000 42.215  ? 14  DG  BBB P     1 ? 
ATOM   261 O  OP1   . DG  B 1 2  ? 23.014 69.721 -6.653  1.000 38.833  ? 14  DG  BBB OP1   1 ? 
ATOM   262 O  OP2   . DG  B 1 2  ? 22.471 71.217 -4.597  1.000 42.170  ? 14  DG  BBB OP2   1 ? 
ATOM   263 O  "O5'" . DG  B 1 2  ? 24.791 70.920 -5.475  1.000 38.334  ? 14  DG  BBB "O5'" 1 ? 
ATOM   264 C  "C5'" . DG  B 1 2  ? 25.771 70.763 -6.532  1.000 39.028  ? 14  DG  BBB "C5'" 1 ? 
ATOM   265 C  "C4'" . DG  B 1 2  ? 26.902 71.715 -6.238  1.000 36.193  ? 14  DG  BBB "C4'" 1 ? 
ATOM   266 O  "O4'" . DG  B 1 2  ? 26.456 73.067 -6.522  1.000 39.955  ? 14  DG  BBB "O4'" 1 ? 
ATOM   267 C  "C3'" . DG  B 1 2  ? 27.298 71.681 -4.765  1.000 37.106  ? 14  DG  BBB "C3'" 1 ? 
ATOM   268 O  "O3'" . DG  B 1 2  ? 28.687 71.413 -4.595  1.000 33.375  ? 14  DG  BBB "O3'" 1 ? 
ATOM   269 C  "C2'" . DG  B 1 2  ? 26.819 73.007 -4.202  1.000 40.010  ? 14  DG  BBB "C2'" 1 ? 
ATOM   270 C  "C1'" . DG  B 1 2  ? 26.777 73.914 -5.409  1.000 39.202  ? 14  DG  BBB "C1'" 1 ? 
ATOM   271 N  N9    . DG  B 1 2  ? 25.743 74.939 -5.320  1.000 32.223  ? 14  DG  BBB N9    1 ? 
ATOM   272 C  C8    . DG  B 1 2  ? 24.411 74.719 -5.086  1.000 32.977  ? 14  DG  BBB C8    1 ? 
ATOM   273 N  N7    . DG  B 1 2  ? 23.704 75.814 -5.081  1.000 32.933  ? 14  DG  BBB N7    1 ? 
ATOM   274 C  C5    . DG  B 1 2  ? 24.624 76.821 -5.347  1.000 31.970  ? 14  DG  BBB C5    1 ? 
ATOM   275 C  C6    . DG  B 1 2  ? 24.433 78.221 -5.517  1.000 33.310  ? 14  DG  BBB C6    1 ? 
ATOM   276 O  O6    . DG  B 1 2  ? 23.372 78.862 -5.494  1.000 29.555  ? 14  DG  BBB O6    1 ? 
ATOM   277 N  N1    . DG  B 1 2  ? 25.637 78.877 -5.765  1.000 28.270  ? 14  DG  BBB N1    1 ? 
ATOM   278 C  C2    . DG  B 1 2  ? 26.859 78.259 -5.904  1.000 30.199  ? 14  DG  BBB C2    1 ? 
ATOM   279 N  N2    . DG  B 1 2  ? 27.914 79.062 -6.168  1.000 26.937  ? 14  DG  BBB N2    1 ? 
ATOM   280 N  N3    . DG  B 1 2  ? 27.035 76.946 -5.821  1.000 29.005  ? 14  DG  BBB N3    1 ? 
ATOM   281 C  C4    . DG  B 1 2  ? 25.883 76.296 -5.531  1.000 32.462  ? 14  DG  BBB C4    1 ? 
ATOM   282 P  P     . DT  B 1 3  ? 29.322 71.316 -3.199  1.000 39.016  ? 15  DT  BBB P     1 ? 
ATOM   283 O  OP1   . DT  B 1 3  ? 30.435 70.340 -3.260  1.000 35.726  ? 15  DT  BBB OP1   1 ? 
ATOM   284 O  OP2   . DT  B 1 3  ? 28.312 71.259 -2.144  1.000 33.840  ? 15  DT  BBB OP2   1 ? 
ATOM   285 O  "O5'" . DT  B 1 3  ? 29.928 72.768 -2.969  1.000 33.062  ? 15  DT  BBB "O5'" 1 ? 
ATOM   286 C  "C5'" . DT  B 1 3  ? 30.937 73.307 -3.804  1.000 31.700  ? 15  DT  BBB "C5'" 1 ? 
ATOM   287 C  "C4'" . DT  B 1 3  ? 31.079 74.770 -3.476  1.000 29.510  ? 15  DT  BBB "C4'" 1 ? 
ATOM   288 O  "O4'" . DT  B 1 3  ? 29.830 75.436 -3.726  1.000 31.826  ? 15  DT  BBB "O4'" 1 ? 
ATOM   289 C  "C3'" . DT  B 1 3  ? 31.385 75.072 -2.017  1.000 31.344  ? 15  DT  BBB "C3'" 1 ? 
ATOM   290 O  "O3'" . DT  B 1 3  ? 32.756 75.373 -1.952  1.000 37.158  ? 15  DT  BBB "O3'" 1 ? 
ATOM   291 C  "C2'" . DT  B 1 3  ? 30.721 76.413 -1.772  1.000 32.373  ? 15  DT  BBB "C2'" 1 ? 
ATOM   292 C  "C1'" . DT  B 1 3  ? 29.693 76.561 -2.858  1.000 30.047  ? 15  DT  BBB "C1'" 1 ? 
ATOM   293 N  N1    . DT  B 1 3  ? 28.317 76.573 -2.396  1.000 29.276  ? 15  DT  BBB N1    1 ? 
ATOM   294 C  C2    . DT  B 1 3  ? 27.569 77.723 -2.547  1.000 29.593  ? 15  DT  BBB C2    1 ? 
ATOM   295 O  O2    . DT  B 1 3  ? 28.027 78.779 -2.961  1.000 28.292  ? 15  DT  BBB O2    1 ? 
ATOM   296 N  N3    . DT  B 1 3  ? 26.256 77.598 -2.171  1.000 27.602  ? 15  DT  BBB N3    1 ? 
ATOM   297 C  C4    . DT  B 1 3  ? 25.627 76.467 -1.688  1.000 32.502  ? 15  DT  BBB C4    1 ? 
ATOM   298 O  O4    . DT  B 1 3  ? 24.434 76.504 -1.415  1.000 28.643  ? 15  DT  BBB O4    1 ? 
ATOM   299 C  C5    . DT  B 1 3  ? 26.470 75.307 -1.540  1.000 31.252  ? 15  DT  BBB C5    1 ? 
ATOM   300 C  C7    . DT  B 1 3  ? 25.871 74.045 -1.003  1.000 36.864  ? 15  DT  BBB C7    1 ? 
ATOM   301 C  C6    . DT  B 1 3  ? 27.753 75.410 -1.912  1.000 31.440  ? 15  DT  BBB C6    1 ? 
ATOM   302 P  P     . DG  B 1 4  ? 33.511 75.512 -0.567  1.000 36.570  ? 16  DG  BBB P     1 ? 
ATOM   303 O  OP1   . DG  B 1 4  ? 34.901 75.101 -0.838  1.000 49.535  ? 16  DG  BBB OP1   1 ? 
ATOM   304 O  OP2   . DG  B 1 4  ? 32.705 74.919 0.527   1.000 34.559  ? 16  DG  BBB OP2   1 ? 
ATOM   305 O  "O5'" . DG  B 1 4  ? 33.604 77.074 -0.349  1.000 36.768  ? 16  DG  BBB "O5'" 1 ? 
ATOM   306 C  "C5'" . DG  B 1 4  ? 34.280 77.890 -1.274  1.000 34.292  ? 16  DG  BBB "C5'" 1 ? 
ATOM   307 C  "C4'" . DG  B 1 4  ? 33.941 79.328 -0.987  1.000 37.121  ? 16  DG  BBB "C4'" 1 ? 
ATOM   308 O  "O4'" . DG  B 1 4  ? 32.500 79.497 -0.980  1.000 33.581  ? 16  DG  BBB "O4'" 1 ? 
ATOM   309 C  "C3'" . DG  B 1 4  ? 34.420 79.818 0.376   1.000 39.036  ? 16  DG  BBB "C3'" 1 ? 
ATOM   310 O  "O3'" . DG  B 1 4  ? 34.600 81.209 0.175   1.000 41.164  ? 16  DG  BBB "O3'" 1 ? 
ATOM   311 C  "C2'" . DG  B 1 4  ? 33.229 79.542 1.270   1.000 39.925  ? 16  DG  BBB "C2'" 1 ? 
ATOM   312 C  "C1'" . DG  B 1 4  ? 32.066 79.864 0.325   1.000 35.284  ? 16  DG  BBB "C1'" 1 ? 
ATOM   313 N  N9    . DG  B 1 4  ? 30.822 79.154 0.605   1.000 30.516  ? 16  DG  BBB N9    1 ? 
ATOM   314 C  C8    . DG  B 1 4  ? 30.698 77.887 1.125   1.000 31.176  ? 16  DG  BBB C8    1 ? 
ATOM   315 N  N7    . DG  B 1 4  ? 29.457 77.512 1.273   1.000 28.179  ? 16  DG  BBB N7    1 ? 
ATOM   316 C  C5    . DG  B 1 4  ? 28.714 78.604 0.846   1.000 29.036  ? 16  DG  BBB C5    1 ? 
ATOM   317 C  C6    . DG  B 1 4  ? 27.305 78.799 0.802   1.000 27.171  ? 16  DG  BBB C6    1 ? 
ATOM   318 O  O6    . DG  B 1 4  ? 26.408 78.015 1.122   1.000 24.709  ? 16  DG  BBB O6    1 ? 
ATOM   319 N  N1    . DG  B 1 4  ? 26.979 80.061 0.328   1.000 24.411  ? 16  DG  BBB N1    1 ? 
ATOM   320 C  C2    . DG  B 1 4  ? 27.885 81.029 -0.024  1.000 26.661  ? 16  DG  BBB C2    1 ? 
ATOM   321 N  N2    . DG  B 1 4  ? 27.365 82.175 -0.475  1.000 27.345  ? 16  DG  BBB N2    1 ? 
ATOM   322 N  N3    . DG  B 1 4  ? 29.202 80.863 0.002   1.000 27.230  ? 16  DG  BBB N3    1 ? 
ATOM   323 C  C4    . DG  B 1 4  ? 29.542 79.622 0.416   1.000 26.712  ? 16  DG  BBB C4    1 ? 
ATOM   324 P  P     . DA  B 1 5  ? 34.940 82.206 1.395   1.000 43.313  ? 17  DA  BBB P     1 ? 
ATOM   325 O  OP1   . DA  B 1 5  ? 35.987 83.127 0.924   1.000 46.332  ? 17  DA  BBB OP1   1 ? 
ATOM   326 O  OP2   . DA  B 1 5  ? 35.078 81.444 2.642   1.000 43.466  ? 17  DA  BBB OP2   1 ? 
ATOM   327 O  "O5'" . DA  B 1 5  ? 33.626 83.079 1.469   1.000 39.219  ? 17  DA  BBB "O5'" 1 ? 
ATOM   328 C  "C5'" . DA  B 1 5  ? 33.167 83.719 0.296   1.000 33.469  ? 17  DA  BBB "C5'" 1 ? 
ATOM   329 C  "C4'" . DA  B 1 5  ? 32.026 84.594 0.727   1.000 36.738  ? 17  DA  BBB "C4'" 1 ? 
ATOM   330 O  "O4'" . DA  B 1 5  ? 30.880 83.776 1.054   1.000 37.751  ? 17  DA  BBB "O4'" 1 ? 
ATOM   331 C  "C3'" . DA  B 1 5  ? 32.337 85.404 1.985   1.000 38.632  ? 17  DA  BBB "C3'" 1 ? 
ATOM   332 O  "O3'" . DA  B 1 5  ? 31.811 86.692 1.676   1.000 44.557  ? 17  DA  BBB "O3'" 1 ? 
ATOM   333 C  "C2'" . DA  B 1 5  ? 31.643 84.632 3.097   1.000 39.566  ? 17  DA  BBB "C2'" 1 ? 
ATOM   334 C  "C1'" . DA  B 1 5  ? 30.448 83.999 2.392   1.000 36.626  ? 17  DA  BBB "C1'" 1 ? 
ATOM   335 N  N9    . DA  B 1 5  ? 30.004 82.707 2.924   1.000 31.915  ? 17  DA  BBB N9    1 ? 
ATOM   336 C  C8    . DA  B 1 5  ? 30.804 81.640 3.254   1.000 29.030  ? 17  DA  BBB C8    1 ? 
ATOM   337 N  N7    . DA  B 1 5  ? 30.140 80.580 3.644   1.000 27.613  ? 17  DA  BBB N7    1 ? 
ATOM   338 C  C5    . DA  B 1 5  ? 28.813 80.964 3.542   1.000 28.490  ? 17  DA  BBB C5    1 ? 
ATOM   339 C  C6    . DA  B 1 5  ? 27.619 80.281 3.808   1.000 26.339  ? 17  DA  BBB C6    1 ? 
ATOM   340 N  N6    . DA  B 1 5  ? 27.584 79.031 4.256   1.000 25.576  ? 17  DA  BBB N6    1 ? 
ATOM   341 N  N1    . DA  B 1 5  ? 26.456 80.936 3.601   1.000 25.424  ? 17  DA  BBB N1    1 ? 
ATOM   342 C  C2    . DA  B 1 5  ? 26.506 82.204 3.143   1.000 26.822  ? 17  DA  BBB C2    1 ? 
ATOM   343 N  N3    . DA  B 1 5  ? 27.578 82.966 2.886   1.000 29.441  ? 17  DA  BBB N3    1 ? 
ATOM   344 C  C4    . DA  B 1 5  ? 28.712 82.277 3.110   1.000 29.415  ? 17  DA  BBB C4    1 ? 
ATOM   345 P  P     . DA  B 1 6  ? 31.677 87.847 2.807   1.000 43.376  ? 18  DA  BBB P     1 ? 
ATOM   346 O  OP1   . DA  B 1 6  ? 31.452 89.109 2.066   1.000 41.638  ? 18  DA  BBB OP1   1 ? 
ATOM   347 O  OP2   . DA  B 1 6  ? 32.716 87.637 3.841   1.000 40.569  ? 18  DA  BBB OP2   1 ? 
ATOM   348 O  "O5'" . DA  B 1 6  ? 30.238 87.580 3.431   1.000 41.946  ? 18  DA  BBB "O5'" 1 ? 
ATOM   349 C  "C5'" . DA  B 1 6  ? 29.064 88.038 2.755   1.000 35.591  ? 18  DA  BBB "C5'" 1 ? 
ATOM   350 C  "C4'" . DA  B 1 6  ? 27.846 87.728 3.601   1.000 39.235  ? 18  DA  BBB "C4'" 1 ? 
ATOM   351 O  "O4'" . DA  B 1 6  ? 27.775 86.306 3.929   1.000 34.230  ? 18  DA  BBB "O4'" 1 ? 
ATOM   352 C  "C3'" . DA  B 1 6  ? 27.802 88.484 4.935   1.000 37.247  ? 18  DA  BBB "C3'" 1 ? 
ATOM   353 O  "O3'" . DA  B 1 6  ? 26.522 89.117 4.937   1.000 42.543  ? 18  DA  BBB "O3'" 1 ? 
ATOM   354 C  "C2'" . DA  B 1 6  ? 27.966 87.395 5.990   1.000 35.469  ? 18  DA  BBB "C2'" 1 ? 
ATOM   355 C  "C1'" . DA  B 1 6  ? 27.419 86.153 5.293   1.000 32.836  ? 18  DA  BBB "C1'" 1 ? 
ATOM   356 N  N9    . DA  B 1 6  ? 27.955 84.874 5.748   1.000 31.385  ? 18  DA  BBB N9    1 ? 
ATOM   357 C  C8    . DA  B 1 6  ? 29.269 84.499 5.871   1.000 28.009  ? 18  DA  BBB C8    1 ? 
ATOM   358 N  N7    . DA  B 1 6  ? 29.429 83.264 6.277   1.000 30.145  ? 18  DA  BBB N7    1 ? 
ATOM   359 C  C5    . DA  B 1 6  ? 28.133 82.794 6.427   1.000 25.561  ? 18  DA  BBB C5    1 ? 
ATOM   360 C  C6    . DA  B 1 6  ? 27.625 81.553 6.834   1.000 26.404  ? 18  DA  BBB C6    1 ? 
ATOM   361 N  N6    . DA  B 1 6  ? 28.394 80.517 7.159   1.000 27.679  ? 18  DA  BBB N6    1 ? 
ATOM   362 N  N1    . DA  B 1 6  ? 26.279 81.409 6.898   1.000 26.338  ? 18  DA  BBB N1    1 ? 
ATOM   363 C  C2    . DA  B 1 6  ? 25.510 82.450 6.549   1.000 26.400  ? 18  DA  BBB C2    1 ? 
ATOM   364 N  N3    . DA  B 1 6  ? 25.876 83.674 6.162   1.000 28.608  ? 18  DA  BBB N3    1 ? 
ATOM   365 C  C4    . DA  B 1 6  ? 27.216 83.768 6.094   1.000 27.926  ? 18  DA  BBB C4    1 ? 
ATOM   366 P  P     . DT  B 1 7  ? 26.090 90.136 6.093   1.000 46.673  ? 19  DT  BBB P     1 ? 
ATOM   367 O  OP1   . DT  B 1 7  ? 25.264 91.164 5.449   1.000 45.946  ? 19  DT  BBB OP1   1 ? 
ATOM   368 O  OP2   . DT  B 1 7  ? 27.283 90.466 6.912   1.000 43.281  ? 19  DT  BBB OP2   1 ? 
ATOM   369 O  "O5'" . DT  B 1 7  ? 25.143 89.249 7.017   1.000 40.399  ? 19  DT  BBB "O5'" 1 ? 
ATOM   370 C  "C5'" . DT  B 1 7  ? 23.998 88.595 6.480   1.000 35.681  ? 19  DT  BBB "C5'" 1 ? 
ATOM   371 C  "C4'" . DT  B 1 7  ? 23.479 87.601 7.489   1.000 36.078  ? 19  DT  BBB "C4'" 1 ? 
ATOM   372 O  "O4'" . DT  B 1 7  ? 24.389 86.495 7.623   1.000 32.079  ? 19  DT  BBB "O4'" 1 ? 
ATOM   373 C  "C3'" . DT  B 1 7  ? 23.265 88.153 8.896   1.000 32.456  ? 19  DT  BBB "C3'" 1 ? 
ATOM   374 O  "O3'" . DT  B 1 7  ? 21.846 88.161 8.999   1.000 39.933  ? 19  DT  BBB "O3'" 1 ? 
ATOM   375 C  "C2'" . DT  B 1 7  ? 23.990 87.178 9.819   1.000 28.270  ? 19  DT  BBB "C2'" 1 ? 
ATOM   376 C  "C1'" . DT  B 1 7  ? 24.239 85.969 8.934   1.000 29.669  ? 19  DT  BBB "C1'" 1 ? 
ATOM   377 N  N1    . DT  B 1 7  ? 25.431 85.141 9.223   1.000 29.075  ? 19  DT  BBB N1    1 ? 
ATOM   378 C  C2    . DT  B 1 7  ? 25.264 83.829 9.607   1.000 28.319  ? 19  DT  BBB C2    1 ? 
ATOM   379 O  O2    . DT  B 1 7  ? 24.172 83.305 9.746   1.000 27.673  ? 19  DT  BBB O2    1 ? 
ATOM   380 N  N3    . DT  B 1 7  ? 26.432 83.147 9.834   1.000 26.450  ? 19  DT  BBB N3    1 ? 
ATOM   381 C  C4    . DT  B 1 7  ? 27.717 83.624 9.708   1.000 28.674  ? 19  DT  BBB C4    1 ? 
ATOM   382 O  O4    . DT  B 1 7  ? 28.664 82.867 9.912   1.000 27.398  ? 19  DT  BBB O4    1 ? 
ATOM   383 C  C5    . DT  B 1 7  ? 27.821 85.016 9.305   1.000 29.450  ? 19  DT  BBB C5    1 ? 
ATOM   384 C  C7    . DT  B 1 7  ? 29.174 85.642 9.166   1.000 33.191  ? 19  DT  BBB C7    1 ? 
ATOM   385 C  C6    . DT  B 1 7  ? 26.688 85.688 9.074   1.000 31.510  ? 19  DT  BBB C6    1 ? 
ATOM   386 P  P     . DT  B 1 8  ? 21.134 88.716 10.313  1.000 42.253  ? 20  DT  BBB P     1 ? 
ATOM   387 O  OP1   . DT  B 1 8  ? 19.740 89.082 9.957   1.000 46.554  ? 20  DT  BBB OP1   1 ? 
ATOM   388 O  OP2   . DT  B 1 8  ? 22.078 89.651 10.994  1.000 39.219  ? 20  DT  BBB OP2   1 ? 
ATOM   389 O  "O5'" . DT  B 1 8  ? 21.020 87.420 11.225  1.000 38.695  ? 20  DT  BBB "O5'" 1 ? 
ATOM   390 C  "C5'" . DT  B 1 8  ? 20.279 86.279 10.762  1.000 38.149  ? 20  DT  BBB "C5'" 1 ? 
ATOM   391 C  "C4'" . DT  B 1 8  ? 20.409 85.178 11.783  1.000 36.271  ? 20  DT  BBB "C4'" 1 ? 
ATOM   392 O  "O4'" . DT  B 1 8  ? 21.756 84.655 11.793  1.000 32.996  ? 20  DT  BBB "O4'" 1 ? 
ATOM   393 C  "C3'" . DT  B 1 8  ? 20.114 85.632 13.219  1.000 37.427  ? 20  DT  BBB "C3'" 1 ? 
ATOM   394 O  "O3'" . DT  B 1 8  ? 19.001 84.822 13.589  1.000 38.200  ? 20  DT  BBB "O3'" 1 ? 
ATOM   395 C  "C2'" . DT  B 1 8  ? 21.418 85.398 13.978  1.000 35.169  ? 20  DT  BBB "C2'" 1 ? 
ATOM   396 C  "C1'" . DT  B 1 8  ? 22.107 84.326 13.128  1.000 32.736  ? 20  DT  BBB "C1'" 1 ? 
ATOM   397 N  N1    . DT  B 1 8  ? 23.586 84.261 13.183  1.000 31.734  ? 20  DT  BBB N1    1 ? 
ATOM   398 C  C2    . DT  B 1 8  ? 24.201 83.044 13.395  1.000 29.415  ? 20  DT  BBB C2    1 ? 
ATOM   399 O  O2    . DT  B 1 8  ? 23.596 82.020 13.670  1.000 30.408  ? 20  DT  BBB O2    1 ? 
ATOM   400 N  N3    . DT  B 1 8  ? 25.568 83.079 13.324  1.000 29.335  ? 20  DT  BBB N3    1 ? 
ATOM   401 C  C4    . DT  B 1 8  ? 26.361 84.164 13.020  1.000 31.296  ? 20  DT  BBB C4    1 ? 
ATOM   402 O  O4    . DT  B 1 8  ? 27.572 84.029 12.966  1.000 29.352  ? 20  DT  BBB O4    1 ? 
ATOM   403 C  C5    . DT  B 1 8  ? 25.654 85.409 12.800  1.000 29.585  ? 20  DT  BBB C5    1 ? 
ATOM   404 C  C7    . DT  B 1 8  ? 26.439 86.650 12.500  1.000 34.925  ? 20  DT  BBB C7    1 ? 
ATOM   405 C  C6    . DT  B 1 8  ? 24.319 85.391 12.873  1.000 30.962  ? 20  DT  BBB C6    1 ? 
ATOM   406 P  P     . DC  B 1 9  ? 18.309 84.989 14.985  1.000 44.768  ? 21  DC  BBB P     1 ? 
ATOM   407 O  OP1   . DC  B 1 9  ? 16.897 84.572 14.817  1.000 41.377  ? 21  DC  BBB OP1   1 ? 
ATOM   408 O  OP2   . DC  B 1 9  ? 18.660 86.345 15.511  1.000 41.657  ? 21  DC  BBB OP2   1 ? 
ATOM   409 O  "O5'" . DC  B 1 9  ? 19.097 83.927 15.869  1.000 42.801  ? 21  DC  BBB "O5'" 1 ? 
ATOM   410 C  "C5'" . DC  B 1 9  ? 19.058 82.533 15.528  1.000 44.545  ? 21  DC  BBB "C5'" 1 ? 
ATOM   411 C  "C4'" . DC  B 1 9  ? 19.901 81.762 16.512  1.000 46.814  ? 21  DC  BBB "C4'" 1 ? 
ATOM   412 O  "O4'" . DC  B 1 9  ? 21.282 82.046 16.213  1.000 45.070  ? 21  DC  BBB "O4'" 1 ? 
ATOM   413 C  "C3'" . DC  B 1 9  ? 19.693 82.147 17.977  1.000 44.947  ? 21  DC  BBB "C3'" 1 ? 
ATOM   414 O  "O3'" . DC  B 1 9  ? 19.095 81.065 18.698  1.000 52.736  ? 21  DC  BBB "O3'" 1 ? 
ATOM   415 C  "C2'" . DC  B 1 9  ? 21.079 82.520 18.481  1.000 45.578  ? 21  DC  BBB "C2'" 1 ? 
ATOM   416 C  "C1'" . DC  B 1 9  ? 22.030 82.006 17.411  1.000 40.622  ? 21  DC  BBB "C1'" 1 ? 
ATOM   417 N  N1    . DC  B 1 9  ? 23.237 82.831 17.189  1.000 37.729  ? 21  DC  BBB N1    1 ? 
ATOM   418 C  C2    . DC  B 1 9  ? 24.504 82.222 17.138  1.000 34.676  ? 21  DC  BBB C2    1 ? 
ATOM   419 O  O2    . DC  B 1 9  ? 24.600 81.013 17.381  1.000 34.621  ? 21  DC  BBB O2    1 ? 
ATOM   420 N  N3    . DC  B 1 9  ? 25.593 82.984 16.876  1.000 32.241  ? 21  DC  BBB N3    1 ? 
ATOM   421 C  C4    . DC  B 1 9  ? 25.443 84.275 16.573  1.000 29.862  ? 21  DC  BBB C4    1 ? 
ATOM   422 N  N4    . DC  B 1 9  ? 26.540 84.992 16.326  1.000 25.377  ? 21  DC  BBB N4    1 ? 
ATOM   423 C  C5    . DC  B 1 9  ? 24.168 84.917 16.619  1.000 34.787  ? 21  DC  BBB C5    1 ? 
ATOM   424 C  C6    . DC  B 1 9  ? 23.103 84.163 16.919  1.000 30.007  ? 21  DC  BBB C6    1 ? 
ATOM   425 P  P     . DA  B 1 10 ? 18.688 81.233 20.273  1.000 58.978  ? 22  DA  BBB P     1 ? 
ATOM   426 O  OP1   . DA  B 1 10 ? 17.329 80.682 20.451  1.000 62.293  ? 22  DA  BBB OP1   1 ? 
ATOM   427 O  OP2   . DA  B 1 10 ? 19.031 82.605 20.780  1.000 59.841  ? 22  DA  BBB OP2   1 ? 
ATOM   428 O  "O5'" . DA  B 1 10 ? 19.724 80.272 21.014  1.000 54.581  ? 22  DA  BBB "O5'" 1 ? 
ATOM   429 C  "C5'" . DA  B 1 10 ? 20.505 79.281 20.321  1.000 52.126  ? 22  DA  BBB "C5'" 1 ? 
ATOM   430 C  "C4'" . DA  B 1 10 ? 21.639 78.851 21.223  1.000 51.628  ? 22  DA  BBB "C4'" 1 ? 
ATOM   431 O  "O4'" . DA  B 1 10 ? 22.833 79.595 20.898  1.000 52.852  ? 22  DA  BBB "O4'" 1 ? 
ATOM   432 C  "C3'" . DA  B 1 10 ? 21.412 79.061 22.720  1.000 48.594  ? 22  DA  BBB "C3'" 1 ? 
ATOM   433 O  "O3'" . DA  B 1 10 ? 22.009 77.916 23.317  1.000 52.887  ? 22  DA  BBB "O3'" 1 ? 
ATOM   434 C  "C2'" . DA  B 1 10 ? 22.103 80.385 22.997  1.000 48.764  ? 22  DA  BBB "C2'" 1 ? 
ATOM   435 C  "C1'" . DA  B 1 10 ? 23.268 80.353 22.012  1.000 47.034  ? 22  DA  BBB "C1'" 1 ? 
ATOM   436 N  N9    . DA  B 1 10 ? 23.742 81.636 21.505  1.000 43.683  ? 22  DA  BBB N9    1 ? 
ATOM   437 C  C8    . DA  B 1 10 ? 23.036 82.801 21.341  1.000 42.290  ? 22  DA  BBB C8    1 ? 
ATOM   438 N  N7    . DA  B 1 10 ? 23.741 83.774 20.816  1.000 42.693  ? 22  DA  BBB N7    1 ? 
ATOM   439 C  C5    . DA  B 1 10 ? 25.007 83.223 20.662  1.000 37.354  ? 22  DA  BBB C5    1 ? 
ATOM   440 C  C6    . DA  B 1 10 ? 26.214 83.752 20.179  1.000 34.744  ? 22  DA  BBB C6    1 ? 
ATOM   441 N  N6    . DA  B 1 10 ? 26.346 85.004 19.749  1.000 30.807  ? 22  DA  BBB N6    1 ? 
ATOM   442 N  N1    . DA  B 1 10 ? 27.288 82.932 20.134  1.000 31.112  ? 22  DA  BBB N1    1 ? 
ATOM   443 C  C2    . DA  B 1 10 ? 27.149 81.678 20.562  1.000 32.173  ? 22  DA  BBB C2    1 ? 
ATOM   444 N  N3    . DA  B 1 10 ? 26.075 81.074 21.063  1.000 38.657  ? 22  DA  BBB N3    1 ? 
ATOM   445 C  C4    . DA  B 1 10 ? 25.017 81.903 21.059  1.000 38.864  ? 22  DA  BBB C4    1 ? 
ATOM   446 P  P     . DC  B 1 11 ? 21.761 77.557 24.819  1.000 52.704  ? 23  DC  BBB P     1 ? 
ATOM   447 O  OP1   . DC  B 1 11 ? 21.489 76.099 24.900  1.000 60.666  ? 23  DC  BBB OP1   1 ? 
ATOM   448 O  OP2   . DC  B 1 11 ? 20.892 78.591 25.426  1.000 55.569  ? 23  DC  BBB OP2   1 ? 
ATOM   449 O  "O5'" . DC  B 1 11 ? 23.212 77.649 25.472  1.000 56.997  ? 23  DC  BBB "O5'" 1 ? 
ATOM   450 C  "C5'" . DC  B 1 11 ? 24.319 76.981 24.833  1.000 45.468  ? 23  DC  BBB "C5'" 1 ? 
ATOM   451 C  "C4'" . DC  B 1 11 ? 25.604 77.604 25.313  1.000 43.159  ? 23  DC  BBB "C4'" 1 ? 
ATOM   452 O  "O4'" . DC  B 1 11 ? 25.857 78.802 24.548  1.000 39.656  ? 23  DC  BBB "O4'" 1 ? 
ATOM   453 C  "C3'" . DC  B 1 11 ? 25.584 78.009 26.790  1.000 41.811  ? 23  DC  BBB "C3'" 1 ? 
ATOM   454 O  "O3'" . DC  B 1 11 ? 26.527 77.170 27.461  1.000 43.462  ? 23  DC  BBB "O3'" 1 ? 
ATOM   455 C  "C2'" . DC  B 1 11 ? 25.950 79.477 26.786  1.000 41.356  ? 23  DC  BBB "C2'" 1 ? 
ATOM   456 C  "C1'" . DC  B 1 11 ? 26.510 79.705 25.389  1.000 42.536  ? 23  DC  BBB "C1'" 1 ? 
ATOM   457 N  N1    . DC  B 1 11 ? 26.270 81.045 24.872  1.000 34.444  ? 23  DC  BBB N1    1 ? 
ATOM   458 C  C2    . DC  B 1 11 ? 27.320 81.707 24.239  1.000 32.225  ? 23  DC  BBB C2    1 ? 
ATOM   459 O  O2    . DC  B 1 11 ? 28.404 81.118 24.094  1.000 32.153  ? 23  DC  BBB O2    1 ? 
ATOM   460 N  N3    . DC  B 1 11 ? 27.138 82.973 23.812  1.000 27.488  ? 23  DC  BBB N3    1 ? 
ATOM   461 C  C4    . DC  B 1 11 ? 25.970 83.583 24.008  1.000 31.797  ? 23  DC  BBB C4    1 ? 
ATOM   462 N  N4    . DC  B 1 11 ? 25.836 84.819 23.545  1.000 33.203  ? 23  DC  BBB N4    1 ? 
ATOM   463 C  C5    . DC  B 1 11 ? 24.888 82.943 24.678  1.000 33.552  ? 23  DC  BBB C5    1 ? 
ATOM   464 C  C6    . DC  B 1 11 ? 25.071 81.676 25.069  1.000 34.160  ? 23  DC  BBB C6    1 ? 
ATOM   465 P  P     . DG  B 1 12 ? 26.781 77.253 29.024  1.000 43.491  ? 24  DG  BBB P     1 ? 
ATOM   466 O  OP1   . DG  B 1 12 ? 27.132 75.879 29.486  1.000 46.555  ? 24  DG  BBB OP1   1 ? 
ATOM   467 O  OP2   . DG  B 1 12 ? 25.744 78.077 29.681  1.000 44.217  ? 24  DG  BBB OP2   1 ? 
ATOM   468 O  "O5'" . DG  B 1 12 ? 28.141 78.083 29.149  1.000 38.421  ? 24  DG  BBB "O5'" 1 ? 
ATOM   469 C  "C5'" . DG  B 1 12 ? 29.358 77.504 28.643  1.000 31.225  ? 24  DG  BBB "C5'" 1 ? 
ATOM   470 C  "C4'" . DG  B 1 12 ? 30.433 78.559 28.485  1.000 31.641  ? 24  DG  BBB "C4'" 1 ? 
ATOM   471 O  "O4'" . DG  B 1 12 ? 30.184 79.411 27.339  1.000 30.363  ? 24  DG  BBB "O4'" 1 ? 
ATOM   472 C  "C3'" . DG  B 1 12 ? 30.609 79.522 29.658  1.000 30.038  ? 24  DG  BBB "C3'" 1 ? 
ATOM   473 O  "O3'" . DG  B 1 12 ? 31.243 78.900 30.789  1.000 29.798  ? 24  DG  BBB "O3'" 1 ? 
ATOM   474 C  "C2'" . DG  B 1 12 ? 31.401 80.641 29.018  1.000 30.256  ? 24  DG  BBB "C2'" 1 ? 
ATOM   475 C  "C1'" . DG  B 1 12 ? 30.744 80.719 27.638  1.000 32.975  ? 24  DG  BBB "C1'" 1 ? 
ATOM   476 N  N9    . DG  B 1 12 ? 29.675 81.701 27.545  1.000 31.029  ? 24  DG  BBB N9    1 ? 
ATOM   477 C  C8    . DG  B 1 12 ? 28.354 81.536 27.888  1.000 36.021  ? 24  DG  BBB C8    1 ? 
ATOM   478 N  N7    . DG  B 1 12 ? 27.623 82.588 27.629  1.000 29.702  ? 24  DG  BBB N7    1 ? 
ATOM   479 C  C5    . DG  B 1 12 ? 28.516 83.505 27.093  1.000 29.927  ? 24  DG  BBB C5    1 ? 
ATOM   480 C  C6    . DG  B 1 12 ? 28.298 84.815 26.614  1.000 29.422  ? 24  DG  BBB C6    1 ? 
ATOM   481 O  O6    . DG  B 1 12 ? 27.254 85.470 26.635  1.000 30.198  ? 24  DG  BBB O6    1 ? 
ATOM   482 N  N1    . DG  B 1 12 ? 29.478 85.398 26.157  1.000 27.560  ? 24  DG  BBB N1    1 ? 
ATOM   483 C  C2    . DG  B 1 12 ? 30.696 84.765 26.100  1.000 28.136  ? 24  DG  BBB C2    1 ? 
ATOM   484 N  N2    . DG  B 1 12 ? 31.710 85.480 25.615  1.000 26.750  ? 24  DG  BBB N2    1 ? 
ATOM   485 N  N3    . DG  B 1 12 ? 30.920 83.550 26.578  1.000 25.906  ? 24  DG  BBB N3    1 ? 
ATOM   486 C  C4    . DG  B 1 12 ? 29.783 82.968 27.015  1.000 29.941  ? 24  DG  BBB C4    1 ? 
HETATM 487 MG MG    . MG  C 2 .  ? 26.876 89.450 19.789  1.000 46.283  ? 101 MG  AAA MG    1 ? 
HETATM 488 MG MG    . MG  D 2 .  ? 26.879 84.177 -2.942  1.000 48.184  ? 102 MG  AAA MG    1 ? 
HETATM 489 CL CL    . CL  E 3 .  ? 26.716 91.110 21.010  1.000 65.083  ? 103 CL  AAA CL    1 ? 
HETATM 490 CL CL    . CL  F 3 .  ? 26.423 88.004 21.281  1.000 59.209  ? 104 CL  AAA CL    1 ? 
HETATM 491 C  C1    . HT1 G 4 .  ? 20.156 80.006 12.985  1.000 45.684  ? 101 HT1 BBB C1    1 ? 
HETATM 492 O  O1    . HT1 G 4 .  ? 20.137 79.181 14.084  1.000 50.519  ? 101 HT1 BBB O1    1 ? 
HETATM 493 C  C2    . HT1 G 4 .  ? 18.977 80.520 12.438  1.000 45.043  ? 101 HT1 BBB C2    1 ? 
HETATM 494 C  C3    . HT1 G 4 .  ? 19.020 81.347 11.327  1.000 42.654  ? 101 HT1 BBB C3    1 ? 
HETATM 495 C  C4    . HT1 G 4 .  ? 20.240 81.686 10.745  1.000 39.634  ? 101 HT1 BBB C4    1 ? 
HETATM 496 C  C5    . HT1 G 4 .  ? 21.399 81.174 11.318  1.000 43.185  ? 101 HT1 BBB C5    1 ? 
HETATM 497 C  C6    . HT1 G 4 .  ? 21.371 80.330 12.410  1.000 39.745  ? 101 HT1 BBB C6    1 ? 
HETATM 498 C  C7    . HT1 G 4 .  ? 20.330 82.593 9.593   1.000 44.494  ? 101 HT1 BBB C7    1 ? 
HETATM 499 N  N1    . HT1 G 4 .  ? 21.473 82.748 8.858   1.000 41.831  ? 101 HT1 BBB N1    1 ? 
HETATM 500 C  C8    . HT1 G 4 .  ? 21.217 83.706 7.892   1.000 44.274  ? 101 HT1 BBB C8    1 ? 
HETATM 501 C  C9    . HT1 G 4 .  ? 19.896 84.117 8.100   1.000 51.041  ? 101 HT1 BBB C9    1 ? 
HETATM 502 N  N2    . HT1 G 4 .  ? 19.357 83.412 9.182   1.000 44.304  ? 101 HT1 BBB N2    1 ? 
HETATM 503 C  C10   . HT1 G 4 .  ? 19.336 85.099 7.269   1.000 51.229  ? 101 HT1 BBB C10   1 ? 
HETATM 504 C  C11   . HT1 G 4 .  ? 20.112 85.646 6.264   1.000 53.887  ? 101 HT1 BBB C11   1 ? 
HETATM 505 C  C12   . HT1 G 4 .  ? 21.435 85.232 6.061   1.000 50.086  ? 101 HT1 BBB C12   1 ? 
HETATM 506 C  C13   . HT1 G 4 .  ? 21.984 84.251 6.876   1.000 44.770  ? 101 HT1 BBB C13   1 ? 
HETATM 507 C  C14   . HT1 G 4 .  ? 22.249 85.794 4.978   1.000 64.935  ? 101 HT1 BBB C14   1 ? 
HETATM 508 N  N3    . HT1 G 4 .  ? 23.233 85.111 4.335   1.000 69.358  ? 101 HT1 BBB N3    1 ? 
HETATM 509 C  C15   . HT1 G 4 .  ? 23.762 85.969 3.390   1.000 74.269  ? 101 HT1 BBB C15   1 ? 
HETATM 510 C  C16   . HT1 G 4 .  ? 23.067 87.173 3.522   1.000 75.927  ? 101 HT1 BBB C16   1 ? 
HETATM 511 N  N4    . HT1 G 4 .  ? 22.121 87.045 4.536   1.000 68.916  ? 101 HT1 BBB N4    1 ? 
HETATM 512 C  C17   . HT1 G 4 .  ? 23.373 88.261 2.697   1.000 78.571  ? 101 HT1 BBB C17   1 ? 
HETATM 513 C  C18   . HT1 G 4 .  ? 24.361 88.120 1.751   1.000 87.399  ? 101 HT1 BBB C18   1 ? 
HETATM 514 C  C19   . HT1 G 4 .  ? 25.051 86.896 1.594   1.000 97.204  ? 101 HT1 BBB C19   1 ? 
HETATM 515 C  C20   . HT1 G 4 .  ? 24.759 85.822 2.442   1.000 82.943  ? 101 HT1 BBB C20   1 ? 
HETATM 516 N  N5    . HT1 G 4 .  ? 26.076 86.755 0.648   1.000 109.236 ? 101 HT1 BBB N5    1 ? 
HETATM 517 C  C21   . HT1 G 4 .  ? 27.067 85.673 0.824   1.000 101.849 ? 101 HT1 BBB C21   1 ? 
HETATM 518 C  C22   . HT1 G 4 .  ? 27.906 85.390 -0.398  1.000 100.766 ? 101 HT1 BBB C22   1 ? 
HETATM 519 N  N6    . HT1 G 4 .  ? 28.320 86.625 -1.046  1.000 106.567 ? 101 HT1 BBB N6    1 ? 
HETATM 520 C  C23   . HT1 G 4 .  ? 27.119 87.267 -1.575  1.000 107.006 ? 101 HT1 BBB C23   1 ? 
HETATM 521 C  C24   . HT1 G 4 .  ? 26.226 87.735 -0.448  1.000 108.260 ? 101 HT1 BBB C24   1 ? 
HETATM 522 C  C25   . HT1 G 4 .  ? 29.312 86.358 -2.090  1.000 104.239 ? 101 HT1 BBB C25   1 ? 
HETATM 523 C  C26   . HT1 G 4 .  ? 21.356 78.618 14.585  1.000 47.231  ? 101 HT1 BBB C26   1 ? 
HETATM 524 C  C27   . HT1 G 4 .  ? 20.967 77.690 15.693  1.000 53.055  ? 101 HT1 BBB C27   1 ? 
HETATM 525 O  O     . HOH H 5 .  ? 32.831 90.289 19.153  1.000 44.160  ? 201 HOH AAA O     1 ? 
HETATM 526 O  O     . HOH H 5 .  ? 29.554 76.226 10.128  1.000 43.913  ? 202 HOH AAA O     1 ? 
HETATM 527 O  O     . HOH H 5 .  ? 29.180 89.268 19.954  1.000 51.727  ? 203 HOH AAA O     1 ? 
HETATM 528 O  O     . HOH H 5 .  ? 18.734 71.331 13.527  1.000 36.056  ? 204 HOH AAA O     1 ? 
HETATM 529 O  O     . HOH H 5 .  ? 29.820 91.462 26.736  1.000 39.488  ? 205 HOH AAA O     1 ? 
HETATM 530 O  O     . HOH H 5 .  ? 29.102 76.998 18.349  1.000 44.282  ? 206 HOH AAA O     1 ? 
HETATM 531 O  O     . HOH H 5 .  ? 28.599 75.941 7.318   1.000 35.848  ? 207 HOH AAA O     1 ? 
HETATM 532 O  O     . HOH H 5 .  ? 21.914 73.838 8.428   1.000 30.766  ? 208 HOH AAA O     1 ? 
HETATM 533 O  O     . HOH H 5 .  ? 22.505 70.515 14.375  1.000 37.051  ? 209 HOH AAA O     1 ? 
HETATM 534 O  O     . HOH H 5 .  ? 21.106 76.759 1.449   1.000 33.882  ? 210 HOH AAA O     1 ? 
HETATM 535 O  O     . HOH H 5 .  ? 26.258 73.033 10.720  1.000 41.205  ? 211 HOH AAA O     1 ? 
HETATM 536 O  O     . HOH H 5 .  ? 28.775 94.068 26.468  1.000 36.253  ? 212 HOH AAA O     1 ? 
HETATM 537 O  O     . HOH I 5 .  ? 21.519 75.805 -3.721  1.000 37.376  ? 201 HOH BBB O     1 ? 
HETATM 538 O  O     . HOH I 5 .  ? 20.783 78.452 -5.565  1.000 46.765  ? 202 HOH BBB O     1 ? 
HETATM 539 O  O     . HOH I 5 .  ? 31.471 78.544 4.650   1.000 41.731  ? 203 HOH BBB O     1 ? 
HETATM 540 O  O     . HOH I 5 .  ? 25.075 82.629 28.458  1.000 41.159  ? 204 HOH BBB O     1 ? 
HETATM 541 O  O     . HOH I 5 .  ? 26.155 78.188 21.545  1.000 40.167  ? 205 HOH BBB O     1 ? 
HETATM 542 O  O     . HOH I 5 .  ? 27.353 88.800 9.411   1.000 41.212  ? 206 HOH BBB O     1 ? 
# 
