data_18973 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; DNA containing a cluster of 8-oxo-guanine and abasic site lesion : alpha anomer ; _BMRB_accession_number 18973 _BMRB_flat_file_name bmr18973.str _Entry_type original _Submission_date 2013-01-25 _Accession_date 2013-01-25 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Zalesak Jan . . 2 Jourdan Muriel . . 3 Lourdin Morgane . . 4 Constant Jean-Francois . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 2 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 179 "31P chemical shifts" 20 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2014-02-17 update BMRB 'update entry citation' 2014-01-06 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Structure and Dynamics of DNA Duplexes Containing a Cluster of Mutagenic 8-Oxoguanine and Abasic Site Lesions.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 24384094 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Zaleak Jan . . 2 Lourdin Morgane . . 3 Krej Lumr . . 4 Constant Jean-Francois . . 5 Jourdan Muriel . . stop_ _Journal_abbreviation 'J. Mol. Biol.' _Journal_name_full 'Journal of molecular biology' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year 2013 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'DNA duplex containing a cluster of mutagenic 8-oxo-guanine and abasic site lesion' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'DNA (5'-D(*CP*GP*CP*TP*CP*CP*AP*CP*GP*C)-3')' $DNA_8OG20_AP6_alpha_anomer_A_chain 'DNA (5'-D(*GP*CP*GP*TP*GP*GP*GP*AP*(8OG)P*CP*G)-3')' $DNA_8OG20_AP6_alpha_anomer_B_chain stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_DNA_8OG20_AP6_alpha_anomer_A_chain _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class DNA _Name_common DNA_8OG20_AP6_alpha_anomer_A_chain _Molecular_mass 2965.968 _Mol_thiol_state 'not present' _Details (DC)(DG)(DC)(DT)(DC)(ORP)(DC)(DA)(DC)(DG)(DC) ############################## # Polymer residue sequence # ############################## _Residue_count 11 _Mol_residue_sequence CGCTCXCACGC loop_ _Residue_seq_code _Residue_label 1 DC 2 DG 3 DC 4 DT 5 DC 6 ORP 7 DC 8 DA 9 DC 10 DG 11 DC stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ save_DNA_8OG20_AP6_alpha_anomer_B_chain _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class DNA _Name_common DNA_8OG20_AP6_alpha_anomer_B_chain _Molecular_mass 3471.274 _Mol_thiol_state 'not present' _Details (DG)(DC)(DG)(DT)(DG)(DG)(DG)(DA)(8OG)(DC)(DG) _Residue_count 11 _Mol_residue_sequence GCGTGGGAXCG loop_ _Residue_seq_code _Residue_label 1 DG 2 DC 3 DG 4 DT 5 DG 6 DG 7 DG 8 DA 9 8OG 10 DC 11 DG stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ ###################### # Polymer residues # ###################### save_chem_comp_8OG _Saveframe_category polymer_residue _Mol_type 'DNA LINKING' _Name_common 8-OXO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE _BMRB_code 8OG _PDB_code 8OG _Standard_residue_derivative . _Molecular_mass 363.221 _Mol_paramagnetic . _Details . loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons OP3 OP3 O . 0 . ? P P P . 0 . ? OP1 OP1 O . 0 . ? OP2 OP2 O . 0 . ? O5' O5' O . 0 . ? C5' C5' C . 0 . ? C4' C4' C . 0 . ? O4' O4' O . 0 . ? C3' C3' C . 0 . ? O3' O3' O . 0 . ? C2' C2' C . 0 . ? C1' C1' C . 0 . ? N9 N9 N . 0 . ? C8 C8 C . 0 . ? N7 N7 N . 0 . ? C5 C5 C . 0 . ? C6 C6 C . 0 . ? O6 O6 O . 0 . ? N1 N1 N . 0 . ? C2 C2 C . 0 . ? N2 N2 N . 0 . ? N3 N3 N . 0 . ? C4 C4 C . 0 . ? O8 O8 O . 0 . ? HOP3 HOP3 H . 0 . ? HOP2 HOP2 H . 0 . ? H5' H5' H . 0 . ? H5'' H5'' H . 0 . ? H4' H4' H . 0 . ? H3' H3' H . 0 . ? HO3' HO3' H . 0 . ? H2' H2' H . 0 . ? H2'' H2'' H . 0 . ? H1' H1' H . 0 . ? H7 H7 H . 0 . ? H1 H1 H . 0 . ? H21 H21 H . 0 . ? H22 H22 H . 0 . ? stop_ loop_ _Bond_order _Bond_atom_one_atom_name _Bond_atom_two_atom_name _PDB_bond_atom_one_atom_name _PDB_bond_atom_two_atom_name SING OP3 P ? ? SING OP3 HOP3 ? ? DOUB P OP1 ? ? SING P OP2 ? ? SING P O5' ? ? SING OP2 HOP2 ? ? SING O5' C5' ? ? SING C5' C4' ? ? SING C5' H5' ? ? SING C5' H5'' ? ? SING C4' O4' ? ? SING C4' C3' ? ? SING C4' H4' ? ? SING O4' C1' ? ? SING C3' O3' ? ? SING C3' C2' ? ? SING C3' H3' ? ? SING O3' HO3' ? ? SING C2' C1' ? ? SING C2' H2' ? ? SING C2' H2'' ? ? SING C1' N9 ? ? SING C1' H1' ? ? SING N9 C8 ? ? SING N9 C4 ? ? SING C8 N7 ? ? DOUB C8 O8 ? ? SING N7 C5 ? ? SING N7 H7 ? ? SING C5 C6 ? ? DOUB C5 C4 ? ? DOUB C6 O6 ? ? SING C6 N1 ? ? SING N1 C2 ? ? SING N1 H1 ? ? SING C2 N2 ? ? DOUB C2 N3 ? ? SING N2 H21 ? ? SING N2 H22 ? ? SING N3 C4 ? ? stop_ save_ save_chem_comp_ORP _Saveframe_category polymer_residue _Mol_type SACCHARIDE _Name_common 2-DEOXY-5-PHOSPHONO-RIBOSE _BMRB_code ORP _PDB_code ORP _Standard_residue_derivative . _Molecular_mass 214.110 _Mol_paramagnetic . _Details . loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons C1 C1 C . 0 . ? O1 O1 O . 0 . ? C2 C2 C . 0 . ? C3 C3 C . 0 . ? O3 O3 O . 0 . ? C4 C4 C . 0 . ? O4 O4 O . 0 . ? C5 C5 C . 0 . ? O5 O5 O . 0 . ? P P P . 0 . ? O1P O1P O . 0 . ? O2P O2P O . 0 . ? O3P O3P O . 0 . ? H1 H1 H . 0 . ? HO1 HO1 H . 0 . ? H21 H21 H . 0 . ? H22 H22 H . 0 . ? H3 H3 H . 0 . ? HO3 HO3 H . 0 . ? H4 H4 H . 0 . ? H51 H51 H . 0 . ? H52 H52 H . 0 . ? HOP2 HOP2 H . 0 . ? HOP3 HOP3 H . 0 . ? stop_ loop_ _Bond_order _Bond_atom_one_atom_name _Bond_atom_two_atom_name _PDB_bond_atom_one_atom_name _PDB_bond_atom_two_atom_name SING C1 O1 ? ? SING C1 C2 ? ? SING C1 O4 ? ? SING C1 H1 ? ? SING O1 HO1 ? ? SING C2 C3 ? ? SING C2 H21 ? ? SING C2 H22 ? ? SING C3 O3 ? ? SING C3 C4 ? ? SING C3 H3 ? ? SING O3 HO3 ? ? SING C4 O4 ? ? SING C4 C5 ? ? SING C4 H4 ? ? SING C5 O5 ? ? SING C5 H51 ? ? SING C5 H52 ? ? SING O5 P ? ? DOUB P O1P ? ? SING P O2P ? ? SING P O3P ? ? SING O2P HOP2 ? ? SING O3P HOP3 ? ? stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $DNA_8OG20_AP6_alpha_anomer_A_chain . . . . . . $DNA_8OG20_AP6_alpha_anomer_B_chain . . . . . . stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $DNA_8OG20_AP6_alpha_anomer_A_chain 'chemical synthesis' . . . . . $DNA_8OG20_AP6_alpha_anomer_B_chain 'chemical synthesis' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $DNA_8OG20_AP6_alpha_anomer_A_chain 0.55 mM 'natural abundance' $DNA_8OG20_AP6_alpha_anomer_B_chain 0.55 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_AMBER _Saveframe_category software _Name AMBER _Version . loop_ _Vendor _Address _Electronic_address 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model UnityPlus _Field_strength 500 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-1H_TOCSY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H TOCSY' _Sample_label $sample_1 save_ save_2D_1H-1H_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _Sample_label $sample_1 save_ save_2D_DQF-COSY_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D DQF-COSY' _Sample_label $sample_1 save_ save_NMR_spectrometer_expt _Saveframe_category NMR_applied_experiment _Experiment_name . _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 120 . mM pH 6 . pH pressure 1 . atm temperature 283 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio water H 1 protons ppm 4.96 internal direct . . . 1 TMP P 31 protons ppm 0 external direct . . . . stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-1H TOCSY' '2D 1H-1H NOESY' '2D DQF-COSY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'DNA (5'-D(*CP*GP*CP*TP*CP*CP*AP*CP*GP*C)-3')' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 1 1 DC H1' H 5.80 . . 2 1 1 DC H2' H 2.06 . . 3 1 1 DC H2'' H 2.49 . . 4 1 1 DC H3' H 4.75 . . 5 1 1 DC H4' H 4.11 . . 6 1 1 DC H5 H 5.94 . . 7 1 1 DC H5' H 3.76 . . 8 1 1 DC H6 H 7.69 . . 9 1 1 DC H41 H 7.20 . . 10 1 1 DC H42 H 8.26 . . 11 2 2 DG H1 H 13.13 . . 12 2 2 DG H1' H 5.98 . . 13 2 2 DG H2' H 2.74 . . 14 2 2 DG H2'' H 2.76 . . 15 2 2 DG H3' H 5.02 . . 16 2 2 DG H4' H 4.42 . . 17 2 2 DG H8 H 8.02 . . 18 2 2 DG P P -3.67 . . 19 3 3 DC H1' H 6.03 . . 20 3 3 DC H2' H 2.13 . . 21 3 3 DC H2'' H 2.56 . . 22 3 3 DC H3' H 4.79 . . 23 3 3 DC H4' H 4.27 . . 24 3 3 DC H5 H 5.45 . . 25 3 3 DC H6 H 7.52 . . 26 3 3 DC H41 H 6.69 . . 27 3 3 DC H42 H 8.37 . . 28 3 3 DC P P -3.67 . . 29 4 4 DT H1' H 6.15 . . 30 4 4 DT H2' H 2.14 . . 31 4 4 DT H2'' H 2.50 . . 32 4 4 DT H3 H 14.06 . . 33 4 4 DT H3' H 4.90 . . 34 4 4 DT H4' H 4.22 . . 35 4 4 DT H6 H 7.47 . . 36 4 4 DT H71 H 1.58 . . 37 4 4 DT H72 H 1.58 . . 38 4 4 DT H73 H 1.58 . . 39 4 4 DT P P -4.02 . . 40 5 5 DC H1' H 6.15 . . 41 5 5 DC H2' H 2.38 . . 42 5 5 DC H2'' H 2.41 . . 43 5 5 DC H3' H 4.92 . . 44 5 5 DC H4' H 4.33 . . 45 5 5 DC H5 H 5.79 . . 46 5 5 DC H6 H 7.67 . . 47 5 5 DC H41 H 7.09 . . 48 5 5 DC H42 H 8.36 . . 49 5 5 DC P P -3.84 . . 50 6 6 ORP H1 H 5.64 . . 51 6 6 ORP H21 H 2.26 . . 52 6 6 ORP H22 H 1.96 . . 53 6 6 ORP H3 H 4.61 . . 54 6 6 ORP H4 H 4.48 . . 55 6 6 ORP P P -2.79 . . 56 7a 7 DC H1' H 5.59 . . 57 7a 7 DC H2' H 2.14 . . 58 7a 7 DC H2'' H 2.43 . . 59 7a 7 DC H3' H 4.91 . . 60 7a 7 DC H4' H 4.27 . . 61 7a 7 DC H5 H 6.07 . . 62 7a 7 DC H5' H 4.05 . . 63 7a 7 DC H6 H 7.75 . . 64 7a 7 DC H41 H 7.28 . . 65 7a 7 DC H42 H 8.51 . . 66 7a 7 DC P P -3.38 . . 67 8 8 DA H1' H 6.23 . . 68 8 8 DA H2 H 7.88 . . 69 8 8 DA H2' H 2.83 . . 70 8 8 DA H2'' H 2.92 . . 71 8 8 DA H3' H 5.06 . . 72 8 8 DA H4' H 4.43 . . 73 8 8 DA H5' H 4.16 . . 74 8 8 DA H8 H 8.39 . . 75 8 8 DA P P -3.60 . . 76 9 9 DC H1' H 5.60 . . 77 9 9 DC H2' H 1.96 . . 78 9 9 DC H2'' H 2.34 . . 79 9 9 DC H3' H 4.83 . . 80 9 9 DC H4' H 4.18 . . 81 9 9 DC H5 H 5.38 . . 82 9 9 DC H6 H 7.31 . . 83 9 9 DC H41 H 6.75 . . 84 9 9 DC H42 H 8.33 . . 85 9 9 DC P P -3.85 . . 86 10 10 DG H1 H 13.18 . . 87 10 10 DG H1' H 5.98 . . 88 10 10 DG H2' H 2.65 . . 89 10 10 DG H2'' H 2.76 . . 90 10 10 DG H3' H 5.02 . . 91 10 10 DG H4' H 4.36 . . 92 10 10 DG H5' H 4.07 . . 93 10 10 DG H8 H 7.92 . . 94 10 10 DG P P -3.57 . . 95 11 11 DC H1' H 6.21 . . 96 11 11 DC H2' H 2.22 . . 97 11 11 DC H3' H 4.54 . . 98 11 11 DC H4' H 4.07 . . 99 11 11 DC H5 H 5.48 . . 100 11 11 DC H6 H 7.48 . . 101 11 11 DC H41 H 6.80 . . 102 11 11 DC H42 H 8.32 . . 103 11 11 DC P P -3.60 . . stop_ save_ save_assigned_chem_shift_list_1_2 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-1H TOCSY' '2D 1H-1H NOESY' '2D DQF-COSY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'DNA (5'-D(*GP*CP*GP*TP*GP*GP*GP*AP*(8OG)P*CP*G)-3')' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 12 1 DG H1 H 12.93 . . 2 12 1 DG H1' H 6.04 . . 3 12 1 DG H2' H 2.84 . . 4 12 1 DG H2'' H 2.68 . . 5 12 1 DG H3' H 4.89 . . 6 12 1 DG H4' H 4.16 . . 7 12 1 DG H5' H 3.76 . . 8 12 1 DG H8 H 8.02 . . 9 13 2 DC H1' H 5.79 . . 10 13 2 DC H2' H 2.51 . . 11 13 2 DC H2'' H 2.22 . . 12 13 2 DC H3' H 4.94 . . 13 13 2 DC H4' H 4.25 . . 14 13 2 DC H5 H 5.45 . . 15 13 2 DC H6 H 7.50 . . 16 13 2 DC H41 H 6.73 . . 17 13 2 DC H42 H 8.54 . . 18 13 2 DC P P -3.88 . . 19 14 3 DG H1 H 12.94 . . 20 14 3 DG H1' H 6.03 . . 21 14 3 DG H2' H 2.81 . . 22 14 3 DG H2'' H 2.71 . . 23 14 3 DG H3' H 5.05 . . 24 14 3 DG H4' H 4.42 . . 25 14 3 DG H8 H 8.01 . . 26 14 3 DG P P -3.47 . . 27 15 4 DT H1' H 5.72 . . 28 15 4 DT H2' H 2.19 . . 29 15 4 DT H2'' H 1.88 . . 30 15 4 DT H3 H 14.06 . . 31 15 4 DT H3' H 4.83 . . 32 15 4 DT H4' H 4.15 . . 33 15 4 DT H6 H 7.21 . . 34 15 4 DT H71 H 1.58 . . 35 15 4 DT H72 H 1.58 . . 36 15 4 DT H73 H 1.58 . . 37 15 4 DT P P -3.93 . . 38 16 5 DG H1 H 13.14 . . 39 16 5 DG H1' H 5.53 . . 40 16 5 DG H2' H 2.45 . . 41 16 5 DG H2'' H 2.43 . . 42 16 5 DG H3' H 4.91 . . 43 16 5 DG H4' H 4.24 . . 44 16 5 DG H8 H 7.71 . . 45 16 5 DG P P -3.69 . . 46 17 6 DG H1 H 9.54 . . 47 17 6 DG H1' H 5.15 . . 48 17 6 DG H2' H 2.42 . . 49 17 6 DG H2'' H 2.39 . . 50 17 6 DG H3' H 4.88 . . 51 17 6 DG H4' H 4.27 . . 52 17 6 DG H8 H 7.74 . . 53 17 6 DG P P -3.82 . . 54 18 7 DG H1 H 12.61 . . 55 18 7 DG H1' H 5.32 . . 56 18 7 DG H2' H 2.78 . . 57 18 7 DG H2'' H 2.77 . . 58 18 7 DG H3' H 5.00 . . 59 18 7 DG H4' H 4.34 . . 60 18 7 DG H8 H 7.92 . . 61 18 7 DG P P -2.97 . . 62 19 8 DA H1' H 6.38 . . 63 19 8 DA H2 H 7.93 . . 64 19 8 DA H2' H 3.21 . . 65 19 8 DA H2'' H 2.63 . . 66 19 8 DA H3' H 5.08 . . 67 19 8 DA H4' H 4.46 . . 68 19 8 DA H8 H 8.28 . . 69 19 8 DA P P -3.61 . . 70 20 9 8OG H1 H 13.18 . . 71 20 9 8OG H1' H 5.37 . . 72 20 9 8OG H2' H 3.14 . . 73 20 9 8OG H2'' H 2.27 . . 74 20 9 8OG H3' H 4.91 . . 75 20 9 8OG H4' H 4.21 . . 76 20 9 8OG H7 H 9.80 . . 77 20 9 8OG P P -3.95 . . 78 21 10 DC H1' H 5.80 . . 79 21 10 DC H2' H 2.40 . . 80 21 10 DC H2'' H 1.96 . . 81 21 10 DC H3' H 4.85 . . 82 21 10 DC H4' H 4.21 . . 83 21 10 DC H5 H 5.61 . . 84 21 10 DC H5' H 4.12 . . 85 21 10 DC H6 H 7.46 . . 86 21 10 DC H41 H 6.98 . . 87 21 10 DC H42 H 8.52 . . 88 21 10 DC P P -3.16 . . 89 22 11 DG H1 H 13.18 . . 90 22 11 DG H1' H 6.20 . . 91 22 11 DG H2' H 2.66 . . 92 22 11 DG H2'' H 2.39 . . 93 22 11 DG H3' H 4.71 . . 94 22 11 DG H4' H 4.22 . . 95 22 11 DG H8 H 7.99 . . 96 22 11 DG P P -3.57 . . stop_ save_