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GAO

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP3Psing1.61Å1.62Å
OP3HOP3sing0.97Å0.95Å
POP1doub1.48Å1.48Å
POP2sing1.61Å1.48Å
PO5'sing1.61Å1.61Å
OP2HOP2sing0.97Å0.95Å
O5'C5'sing1.43Å1.45Å
C5'C4'sing1.53Å1.52Å
C5'H5'sing1.09Å1.12Å
C5'H5''sing1.09Å1.11Å
C4'O4'sing1.44Å1.43Å
C4'C3'sing1.54Å1.52Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.44Å1.43Å
C3'O3'sing1.43Å1.44Å
C3'C2'sing1.55Å1.51Å
C3'H3'sing1.09Å1.12Å
O3'HO3'sing0.97Å0.95Å
C2'O2'sing1.43Å1.44Å
C2'C1'sing1.54Å1.52Å
C2'H2'sing1.09Å1.12Å
O2'HO2'sing0.97Å0.95Å
C1'N9sing1.46Å1.47Å
C1'H1'sing1.09Å1.11Å
N9C8sing1.36Å1.35ÅAromatic
N9C4sing1.37Å1.37ÅAromatic
C8N7doub1.30Å1.29ÅAromatic
C8H8sing1.08Å1.10Å
N7C5sing1.36Å1.40ÅAromatic
C5C6sing1.41Å1.42Å
C5C4doub1.40Å1.39ÅAromatic
C6O6doub1.22Å1.23Å
C6N1sing1.35Å1.38Å
N1C2sing1.36Å1.37Å
N1H1sing0.97Å1.02Å
C2N2sing1.37Å1.32Å
C2N3doub1.31Å1.32Å
N2H21sing0.97Å1.02Å
N2H22sing0.97Å1.02Å
N3C4sing1.34Å1.35Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
POP3HOP3108.2°106.8°
OP3POP1108.2°109.5°
OP3POP2108.5°109.4°
OP3PO5'102.7°109.5°
OP1POP2119.8°109.5°
OP1PO5'108.2°109.5°
OP2PO5'108.1°109.5°
POP2HOP2108.5°106.8°
PO5'C5'121.2°106.8°
O5'C5'C4'112.1°109.5°
O5'C5'H5'111.2°109.5°
O5'C5'H5''111.2°109.5°
C4'C5'H5'111.2°109.5°
C4'C5'H5''111.2°109.5°
C5'C4'O4'111.1°110.4°
C5'C4'C3'111.2°110.5°
C5'C4'H4'106.4°110.3°
H5'C5'H5''99.2°109.4°
O4'C4'C3'107.0°104.8°
O4'C4'H4'110.7°110.4°
C4'O4'C1'107.8°105.3°
C3'C4'H4'110.5°110.3°
C4'C3'O3'111.0°110.5°
C4'C3'C2'105.3°104.1°
C4'C3'H3'112.0°110.5°
O4'C1'C2'107.1°104.9°
O4'C1'N9111.0°110.4°
O4'C1'H1'110.8°110.4°
O3'C3'C2'111.5°110.6°
O3'C3'H3'105.8°110.4°
C3'O3'HO3'110.9°106.8°
C2'C3'H3'111.4°110.6°
C3'C2'O2'110.6°110.5°
C3'C2'C1'105.5°104.0°
C3'C2'H2'112.2°110.5°
O2'C2'C1'111.8°110.6°
O2'C2'H2'105.9°110.5°
C2'O2'HO2'110.7°106.8°
C1'C2'H2'111.0°110.7°
C2'C1'N9111.6°110.4°
C2'C1'H1'110.2°110.4°
N9C1'H1'106.2°110.3°
C1'N9C8129.4°126.3°
C1'N9C4126.5°126.3°
C8N9C4104.1°107.5°
N9C8N7117.8°109.8°
N9C8H8123.3°125.0°
N9C4C5106.3°106.1°
N9C4N3125.7°134.2°
N7C8H8119.0°125.2°
C8N7C5101.4°109.3°
N7C5C6130.3°134.1°
N7C5C4110.5°107.3°
C6C5C4119.2°118.6°
C5C6O6129.1°120.8°
C5C6N1111.3°118.4°
C5C4N3128.1°119.7°
O6C6N1119.7°120.8°
C6N1C2125.5°120.3°
C6N1H1117.5°119.8°
C2N1H1117.0°119.9°
N1C2N2116.5°119.0°
N1C2N3124.0°121.9°
N2C2N3119.5°119.0°
C2N2H21116.5°120.1°
C2N2H22109.6°120.0°
C2N3C4112.0°121.1°
H21N2H22109.7°119.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP3POP1OP2125.0°119.9°
OP3POP1O5'110.6°120.0°
OP3POP2O5'110.7°120.0°
OP3POP2HOP2180.0°60.0°
OP3PO5'C5'68.1°180.0°
HOP3OP3POP1180.0°60.0°
HOP3OP3POP248.5°60.0°
HOP3OP3PO5'65.7°180.0°
OP1POP2O5'124.5°120.1°
OP1POP2HOP255.1°180.0°
OP1PO5'C5'46.2°60.0°
OP2PO5'C5'177.3°60.0°
O5'POP2HOP269.3°60.0°
PO5'C5'C4'157.8°180.0°
PO5'C5'H5'76.9°60.0°
PO5'C5'H5''32.6°60.0°
O5'C5'C4'H5'125.2°120.0°
O5'C5'C4'H5''125.2°120.1°
O5'C5'H5'H5''117.2°120.0°
O5'C5'C4'O4'55.8°61.5°
O5'C5'C4'C3'63.2°176.9°
O5'C5'C4'H4'176.4°60.8°
C4'C5'H5'H5''117.1°120.0°
C5'C4'O4'C3'121.6°119.0°
C5'C4'O4'H4'118.0°122.2°
C5'C4'C3'H4'118.0°122.3°
C5'C4'O4'C1'149.0°159.5°
C5'C4'C3'O3'100.1°98.3°
C5'C4'C3'C2'139.0°143.0°
C5'C4'C3'H3'17.8°24.2°
H5'C5'C4'O4'178.9°178.5°
H5'C5'C4'C3'62.0°63.1°
H5'C5'C4'H4'58.4°59.2°
H5''C5'C4'O4'69.4°58.6°
H5''C5'C4'C3'171.6°56.9°
H5''C5'C4'H4'51.1°179.1°
O4'C4'C3'H4'120.6°118.8°
O4'C4'C3'O3'138.4°142.8°
O4'C4'C3'C2'17.6°24.1°
O4'C4'C3'H3'103.6°94.7°
C4'O4'C1'C2'26.2°40.4°
C4'O4'C1'N9148.3°159.4°
C4'O4'C1'H1'94.0°78.5°
C3'C4'O4'C1'27.5°40.5°
C4'C3'O3'C2'117.1°114.7°
C4'C3'O3'H3'121.7°122.6°
C4'C3'C2'H3'121.6°118.7°
C4'C3'O3'HO3'180.0°179.9°
C4'C3'C2'O2'122.9°118.8°
C4'C3'C2'C1'1.9°0.2°
C4'C3'C2'H2'119.1°118.7°
H4'C4'O4'C1'93.0°78.3°
H4'C4'C3'O3'17.9°23.9°
H4'C4'C3'C2'103.0°94.8°
H4'C4'C3'H3'135.8°146.5°
O4'C1'C2'C3'14.5°23.8°
O4'C1'C2'O2'105.8°94.7°
O4'C1'C2'N9121.7°118.9°
O4'C1'C2'H1'120.6°118.9°
O4'C1'C2'H2'136.2°142.5°
O4'C1'N9H1'120.5°122.2°
O4'C1'N9C856.7°27.1°
O4'C1'N9C4122.4°153.0°
O3'C3'C2'H3'117.9°122.6°
O3'C3'C2'O2'116.7°122.5°
O3'C3'C2'C1'122.3°118.8°
O3'C3'C2'H2'1.3°0.0°
C2'C3'O3'HO3'62.9°65.3°
C3'C2'O2'C1'117.2°114.6°
C3'C2'O2'H2'121.7°122.6°
C3'C2'C1'H2'121.7°118.7°
C3'C2'O2'HO2'180.0°61.4°
C3'C2'C1'N9136.1°142.8°
C3'C2'C1'H1'106.1°95.1°
H3'C3'O3'HO3'58.3°57.5°
H3'C3'C2'O2'1.3°0.1°
H3'C3'C2'C1'119.8°118.5°
H3'C3'C2'H2'119.3°122.6°
O2'C2'C1'H2'118.0°122.7°
O2'C2'C1'N915.9°24.2°
O2'C2'C1'H1'133.6°146.3°
C1'C2'O2'HO2'62.8°176.0°
C2'C1'N9H1'120.1°122.2°
C2'C1'N9C862.7°88.5°
C2'C1'N9C4118.2°91.5°
H2'C2'O2'HO2'58.3°61.1°
H2'C2'C1'N9102.1°98.6°
H2'C2'C1'H1'15.6°23.6°
C1'N9C8C4179.2°180.0°
C1'N9C8N7179.1°180.0°
C1'N9C8H81.0°0.0°
C1'N9C4C5179.2°180.0°
C1'N9C4N30.9°0.1°
H1'C1'N9C8177.2°149.3°
H1'C1'N9C41.9°30.8°
N9C8N7H8180.0°179.9°
N9C8N7C50.1°0.1°
C8N9C4C50.1°0.1°
C8N9C4N3179.8°180.0°
C4N9C8N70.2°0.1°
C4N9C8H8179.8°180.0°
N9C4C5N70.0°0.0°
N9C4C5C6180.0°180.0°
N9C4C5N3179.9°179.9°
N9C4N3C2180.0°179.9°
C8N7C5C6179.9°180.0°
C8N7C5C40.1°0.0°
H8C8N7C5179.8°180.0°
N7C5C6C4180.0°180.0°
N7C5C6O60.7°0.0°
N7C5C6N1180.0°179.7°
N7C5C4N3179.9°180.0°
C5C6O6N1179.3°179.7°
C5C6N1C20.1°0.6°
C5C6N1H1179.9°180.0°
C6C5C4N30.1°0.1°
C4C5C6O6179.3°180.0°
C4C5C6N10.0°0.3°
C5C4N3C20.0°0.0°
O6C6N1C2179.3°179.7°
O6C6N1H10.7°0.3°
C6N1C2H1180.0°179.4°
C6N1C2N2179.6°179.7°
C6N1C2N30.2°0.6°
N1C2N2N3179.8°179.7°
N1C2N2H21179.9°179.8°
N1C2N2H2254.7°0.6°
N1C2N3C40.1°0.3°
H1N1C2N20.4°0.3°
H1N1C2N3179.8°179.9°
C2N2H21H22125.2°179.7°
N2C2N3C4179.7°180.0°
N3C2N2H210.1°0.1°
N3C2N2H22125.1°179.7°

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