data_15223 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Duplex DNA containing an abasic site with an opposite G (alpha anomer) in 5'-G_AC-3' (10 structure ensemble and averaged structure) ; _BMRB_accession_number 15223 _BMRB_flat_file_name bmr15223.str _Entry_type original _Submission_date 2007-04-25 _Accession_date 2007-04-25 _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 Chen J. . . 2 Dupradeau F. Y. . 3 Case D. A. . 4 Turner C. J. . 5 Stubbe J. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 2 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 228 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2010-07-15 update BMRB 'update DNA residue label to two-letter code' 2008-02-20 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 15224 AB_G_beta 15227 'alpha anomer' 15228 'beta anomer' stop_ _Original_release_date 2007-04-26 save_ ############################# # Citation for this entry # ############################# save_citations _Saveframe_category entry_citation _Citation_full . _Citation_title ; DNA oligonucleotides with A, T, G or C opposite an abasic site: structure and dynamics. ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 18025040 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Chen J. . . 2 Dupradeau F. Y. . 3 Case D. A. . 4 Turner C. J. . 5 Stubbe J. . . stop_ _Journal_abbreviation 'Nucleic Acids Res.' _Journal_volume 36 _Journal_issue 1 _Journal_CSD 0353 _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 253 _Page_last 262 _Year 2008 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name AB_G_alpha _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 1st_strand $5'-D(*CP*CP*AP*AP*AP*GP*(D1P)P*AP*CP*CP*GP*GP*G)-3' 2nd_strand $5'-D(*CP*CP*CP*GP*GP*TP*GP*CP*TP*TP*TP*GP*G)-3' 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_5'-D(*CP*CP*AP*AP*AP*GP*(D1P)P*AP*CP*CP*GP*GP*G)-3' _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class DNA _Name_common 5'-D(*CP*CP*AP*AP*AP*GP*(D1P)P*AP*CP*CP*GP*GP*G)-3' _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 13 _Mol_residue_sequence ; CCAAAGXACCGGG ; loop_ _Residue_seq_code _Residue_label 1 DC 2 DC 3 DA 4 DA 5 DA 6 DG 7 ORP 8 DA 9 DC 10 DC 11 DG 12 DG 13 DG stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ save_5'-D(*CP*CP*CP*GP*GP*TP*GP*CP*TP*TP*TP*GP*G)-3' _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class DNA _Name_common 5'-D(*CP*CP*CP*GP*GP*TP*GP*CP*TP*TP*TP*GP*G)-3' _Molecular_mass . _Mol_thiol_state 'not present' _Details . _Residue_count 13 _Mol_residue_sequence ; CCCGGTGCTTTGG ; loop_ _Residue_seq_code _Residue_label 1 DC 2 DC 3 DC 4 DG 5 DG 6 DT 7 DG 8 DC 9 DT 10 DT 11 DT 12 DG 13 DG stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ ###################### # Polymer residues # ###################### 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 $5'-D(*CP*CP*AP*AP*AP*GP*(D1P)P*AP*CP*CP*GP*GP*G)-3' . . . . . . $5'-D(*CP*CP*CP*GP*GP*TP*GP*CP*TP*TP*TP*GP*G)-3' . . . . . . 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 $5'-D(*CP*CP*AP*AP*AP*GP*(D1P)P*AP*CP*CP*GP*GP*G)-3' 'chemical synthesis' . . . . . $5'-D(*CP*CP*CP*GP*GP*TP*GP*CP*TP*TP*TP*GP*G)-3' 'chemical synthesis' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details '2.7 mM duplex DNA' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $5'-D(*CP*CP*AP*AP*AP*GP*(D1P)P*AP*CP*CP*GP*GP*G)-3' 2.7 mM 'natural abundance' $5'-D(*CP*CP*CP*GP*GP*TP*GP*CP*TP*TP*TP*GP*G)-3' 2.7 mM 'natural abundance' D2O 100 % '[U-100% 2H]' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details '2.7 mM duplex DNA' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $5'-D(*CP*CP*AP*AP*AP*GP*(D1P)P*AP*CP*CP*GP*GP*G)-3' 2.7 mM 'natural abundance' $5'-D(*CP*CP*CP*GP*GP*TP*GP*CP*TP*TP*TP*GP*G)-3' 2.7 mM 'natural abundance' D2O 10 % . H2O 90 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_AMBER _Saveframe_category software _Name AMBER _Version 8.0 loop_ _Vendor _Address _Electronic_address 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Koll' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer custom-built _Model custom-built _Field_strength 591 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D NOESY' _Sample_label $sample_1 save_ save_2D_TOCSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D TOCSY' _Sample_label $sample_1 save_ save_E-COSY_3 _Saveframe_category NMR_applied_experiment _Experiment_name E-COSY _Sample_label $sample_1 save_ save_H-P_HSQC_4 _Saveframe_category NMR_applied_experiment _Experiment_name 'H-P HSQC' _Sample_label $sample_1 save_ save_H3'-selective_HSQC_5 _Saveframe_category NMR_applied_experiment _Experiment_name "H3'-selective HSQC" _Sample_label $sample_1 save_ save_watergate-NOESY_6 _Saveframe_category NMR_applied_experiment _Experiment_name watergate-NOESY _Sample_label $sample_2 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' 10 . mM pH 6.5 . pH pressure 1 . atm temperature 298 . 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 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 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 NOESY' '2D TOCSY' 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 1st_strand _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 H5 H 2.067 . . 2 1 1 DC H6 H 5.984 . . 3 1 1 DC H41 H 5.989 . . 4 1 1 DC H42 H 7.766 . . 5 1 1 DC H1' H 2.507 . . 6 1 1 DC H2' H 4.68 . . 7 1 1 DC H3' H 3.774 . . 8 1 1 DC H4' H 8.018 . . 9 1 1 DC H5' H 7.1 . . 10 1 1 DC H2'' H 3.74 . . 11 2 2 DC H5 H 2.036 . . 12 2 2 DC H6 H 5.748 . . 13 2 2 DC H41 H 5.348 . . 14 2 2 DC H42 H 7.553 . . 15 2 2 DC H1' H 2.309 . . 16 2 2 DC H2' H 4.823 . . 17 2 2 DC H3' H 4.022 . . 18 2 2 DC H4' H 8.749 . . 19 2 2 DC H5' H 6.982 . . 20 2 2 DC H2'' H 4.087 . . 21 3 3 DA H2 H 2.844 . . 22 3 3 DA H61 H 5.781 . . 23 3 3 DA H8 H 2.76 . . 24 3 3 DA H62 H 8.253 . . 25 3 3 DA H1' H 5.044 . . 26 3 3 DA H2' H 4.368 . . 27 3 3 DA H3' H 4.004 . . 28 3 3 DA H2'' H 4.117 . . 29 4 4 DA H2 H 2.785 . . 30 4 4 DA H61 H 5.801 . . 31 4 4 DA H8 H 2.6 . . 32 4 4 DA H62 H 8.106 . . 33 4 4 DA H1' H 5.044 . . 34 4 4 DA H2' H 4.412 . . 35 4 4 DA H2'' H 4.208 . . 36 5 5 DA H2 H 2.782 . . 37 5 5 DA H61 H 5.963 . . 38 5 5 DA H8 H 2.516 . . 39 5 5 DA H62 H 7.959 . . 40 5 5 DA H1' H 4.992 . . 41 5 5 DA H2' H 4.399 . . 42 5 5 DA H2'' H 4.208 . . 43 6 6 DG H1 H 2.672 . . 44 6 6 DG H21 H 6.172 . . 45 6 6 DG H22 H 2.38 . . 46 6 6 DG H8 H 7.751 . . 47 6 6 DG H1' H 4.91 . . 48 6 6 DG H2' H 4.185 . . 49 6 6 DG H3' H 4.134 . . 50 6 6 DG H2'' H 4.136 . . 51 7 7 ORP H8 H 5.222 . . 52 7 7 ORP H6 H 2.113 . . 53 7 7 ORP H7 H 1.85 . . 54 7 7 ORP H5 H 4.632 . . 55 8 8 DA H2 H 2.931 . . 56 8 8 DA H61 H 6.288 . . 57 8 8 DA H8 H 2.751 . . 58 8 8 DA H62 H 8.326 . . 59 8 8 DA H1' H 4.975 . . 60 8 8 DA H2' H 4.438 . . 61 9 9 DC H5 H 2.046 . . 62 9 9 DC H6 H 5.292 . . 63 9 9 DC H41 H 5.854 . . 64 9 9 DC H42 H 7.329 . . 65 9 9 DC H1' H 2.392 . . 66 9 9 DC H2' H 4.81 . . 67 9 9 DC H3' H 8.147 . . 68 9 9 DC H4' H 6.661 . . 69 9 9 DC H2'' H 4.128 . . 70 10 10 DC H5 H 1.893 . . 71 10 10 DC H6 H 5.545 . . 72 10 10 DC H41 H 5.563 . . 73 10 10 DC H42 H 7.379 . . 74 10 10 DC H1' H 2.27 . . 75 10 10 DC H2' H 4.819 . . 76 10 10 DC H3' H 8.615 . . 77 10 10 DC H4' H 6.874 . . 78 10 10 DC H2'' H 4.074 . . 79 11 11 DG H1 H 2.703 . . 80 11 11 DG H21 H 5.449 . . 81 11 11 DG H22 H 2.667 . . 82 11 11 DG H8 H 7.843 . . 83 11 11 DG H1' H 4.958 . . 84 11 11 DG H2' H 4.308 . . 85 11 11 DG H3' H 3.956 . . 86 11 11 DG H4' H 13.244 . . 87 11 11 DG H2'' H 4.065 . . 88 12 12 DG H1 H 2.742 . . 89 12 12 DG H21 H 5.791 . . 90 12 12 DG H22 H 2.6 . . 91 12 12 DG H8 H 7.742 . . 92 12 12 DG H1' H 4.992 . . 93 12 12 DG H2' H 4.312 . . 94 12 12 DG H3' H 4.117 . . 95 12 12 DG H4' H 13.229 . . 96 12 12 DG H2'' H 4.156 . . 97 13 13 DG H1 H 2.356 . . 98 13 13 DG H21 H 6.143 . . 99 13 13 DG H22 H 2.506 . . 100 13 13 DG H8 H 7.777 . . 101 13 13 DG H1' H 4.65 . . 102 13 13 DG H2' H 4.386 . . 103 13 13 DG H3' H 4.126 . . 104 13 13 DG H2'' H 4.23 . . stop_ save_ save_assigned_chem_shift_list_1_2 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D NOESY' '2D TOCSY' 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 2nd_strand _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 14 1 DC H5 H 2.164 . . 2 14 1 DC H6 H 5.999 . . 3 14 1 DC H41 H 6.014 . . 4 14 1 DC H42 H 7.82 . . 5 14 1 DC H1' H 2.563 . . 6 14 1 DC H2' H 4.689 . . 7 14 1 DC H3' H 3.774 . . 8 14 1 DC H4' H 8.016 . . 9 14 1 DC H5' H 7.134 . . 10 14 1 DC H2'' H 3.822 . . 11 15 2 DC H5 H 2.203 . . 12 15 2 DC H6 H 5.712 . . 13 15 2 DC H41 H 6.009 . . 14 15 2 DC H42 H 7.65 . . 15 15 2 DC H1' H 2.47 . . 16 15 2 DC H2' H 4.867 . . 17 15 2 DC H3' H 4.078 . . 18 15 2 DC H4' H 8.498 . . 19 15 2 DC H5' H 6.934 . . 20 15 2 DC H2'' H 4.212 . . 21 16 3 DC H5 H 2.043 . . 22 16 3 DC H6 H 5.672 . . 23 16 3 DC H41 H 5.596 . . 24 16 3 DC H42 H 7.443 . . 25 16 3 DC H1' H 2.383 . . 26 16 3 DC H2' H 4.854 . . 27 16 3 DC H3' H 4.091 . . 28 16 3 DC H4' H 8.689 . . 29 16 3 DC H5' H 6.992 . . 30 16 3 DC H2'' H 4.126 . . 31 17 4 DG H1 H 2.747 . . 32 17 4 DG H21 H 5.677 . . 33 17 4 DG H22 H 2.703 . . 34 17 4 DG H8 H 7.866 . . 35 17 4 DG H1' H 5.01 . . 36 17 4 DG H2' H 4.364 . . 37 17 4 DG H3' H 13.138 . . 38 17 4 DG H2'' H 4.121 . . 39 18 5 DG H1 H 2.696 . . 40 18 5 DG H21 H 5.928 . . 41 18 5 DG H22 H 2.491 . . 42 18 5 DG H8 H 7.688 . . 43 18 5 DG H1' H 4.914 . . 44 18 5 DG H2' H 4.373 . . 45 18 5 DG H3' H 12.866 . . 46 18 5 DG H4' H 12.866 . . 47 18 5 DG H2'' H 4.204 . . 48 19 6 DT H71 H 2.046 . . 49 19 6 DT H72 H 2.046 . . 50 19 6 DT H73 H 2.046 . . 51 19 6 DT H3 H 5.951 . . 52 19 6 DT H6 H 7.147 . . 53 19 6 DT H1' H 2.442 . . 54 19 6 DT H2' H 4.828 . . 55 19 6 DT H3' H 4.173 . . 56 19 6 DT H4' H 4.126 . . 57 19 6 DT H2'' H 4.204 . . 58 20 7 DG H1 H 2.702 . . 59 20 7 DG H21 H 5.938 . . 60 20 7 DG H22 H 2.498 . . 61 20 7 DG H8 H 7.733 . . 62 20 7 DG H1' H 4.835 . . 63 20 7 DG H2' H 4.21 . . 64 21 8 DC H5 H 2.185 . . 65 21 8 DC H6 H 5.357 . . 66 21 8 DC H41 H 5.99 . . 67 21 8 DC H42 H 7.553 . . 68 21 8 DC H1' H 2.506 . . 69 21 8 DC H2' H 4.77 . . 70 21 8 DC H3' H 4.124 . . 71 21 8 DC H4' H 4.128 . . 72 21 8 DC H5' H 7.809 . . 73 21 8 DC H2'' H 4.272 . . 74 21 8 DC H5'' H 6.744 . . 75 22 9 DT H71 H 2.167 . . 76 22 9 DT H72 H 2.167 . . 77 22 9 DT H73 H 2.167 . . 78 22 9 DT H3 H 6.131 . . 79 22 9 DT H6 H 7.524 . . 80 22 9 DT H1' H 2.63 . . 81 22 9 DT H2' H 4.914 . . 82 22 9 DT H3' H 4.13 . . 83 22 9 DT H4' H 4.117 . . 84 22 9 DT H5' H 14.197 . . 85 22 9 DT H2'' H 4.212 . . 86 23 10 DT H71 H 2.167 . . 87 23 10 DT H72 H 2.167 . . 88 23 10 DT H73 H 2.167 . . 89 23 10 DT H3 H 6.131 . . 90 23 10 DT H6 H 7.524 . . 91 23 10 DT H1' H 2.633 . . 92 23 10 DT H2' H 4.914 . . 93 23 10 DT H3' H 4.13 . . 94 23 10 DT H4' H 4.117 . . 95 23 10 DT H5' H 14.118 . . 96 23 10 DT H2'' H 4.212 . . 97 24 11 DT H71 H 1.968 . . 98 24 11 DT H72 H 1.968 . . 99 24 11 DT H73 H 1.968 . . 100 24 11 DT H3 H 5.73 . . 101 24 11 DT H6 H 7.354 . . 102 24 11 DT H1' H 2.309 . . 103 24 11 DT H2' H 4.88 . . 104 24 11 DT H3' H 4.121 . . 105 24 11 DT H4' H 4.091 . . 106 24 11 DT H5' H 14.127 . . 107 24 11 DT H2'' H 4.212 . . 108 25 12 DG H1 H 2.737 . . 109 25 12 DG H21 H 5.685 . . 110 25 12 DG H22 H 2.693 . . 111 25 12 DG H8 H 7.88 . . 112 25 12 DG H1' H 4.992 . . 113 25 12 DG H2' H 4.368 . . 114 25 12 DG H3' H 4.078 . . 115 25 12 DG H4' H 13.004 . . 116 25 12 DG H2'' H 4.108 . . 117 26 13 DG H1 H 2.363 . . 118 26 13 DG H21 H 6.158 . . 119 26 13 DG H22 H 2.523 . . 120 26 13 DG H8 H 7.82 . . 121 26 13 DG H1' H 4.654 . . 122 26 13 DG H2' H 4.373 . . 123 26 13 DG H3' H 4.143 . . 124 26 13 DG H2'' H 4.217 . . stop_ save_