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SGP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PS1Pdoub1.86Å1.99Å
PO1Psing1.61Å1.41Å
PO3'sing1.63Å1.54Å
PO2'sing1.63Å1.60Å
O1PHOP1sing0.97Å0.95Å
O5'C5'sing1.43Å1.43Å
O5'HO5'sing0.97Å0.95Å
C5'C4'sing1.53Å1.49Å
C5'H5'1sing1.09Å1.11Å
C5'H5'2sing1.09Å1.11Å
C4'O4'sing1.44Å1.46Å
C4'C3'sing1.54Å1.51Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.44Å1.40Å
C3'O3'sing1.45Å1.54Å
C3'C2'sing1.55Å1.55Å
C3'H3'sing1.09Å1.11Å
C2'O2'sing1.44Å1.43Å
C2'C1'sing1.55Å1.53Å
C2'H2'sing1.09Å1.12Å
C1'N9sing1.46Å1.39Å
C1'H1'sing1.09Å1.11Å
N9C8sing1.37Å1.35ÅAromatic
N9C4sing1.37Å1.38ÅAromatic
C8N7doub1.30Å1.32ÅAromatic
C8H8sing1.08Å1.10Å
N7C5sing1.36Å1.39ÅAromatic
C5C6sing1.41Å1.40Å
C5C4doub1.40Å1.38ÅAromatic
C6O6doub1.22Å1.23Å
C6N1sing1.35Å1.37Å
N1C2sing1.36Å1.39Å
N1HN1sing0.97Å1.02Å
C2N2sing1.37Å1.35Å
C2N3doub1.31Å1.30Å
N2HN21sing0.97Å1.02Å
N2HN22sing0.97Å1.02Å
N3C4sing1.34Å1.37Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
S1PPO1P112.5°112.1°
S1PPO3'118.4°110.7°
S1PPO2'106.1°110.8°
O1PPO3'105.8°110.7°
O1PPO2'115.7°110.6°
PO1PHOP1112.5°106.8°
O3'PO2'97.9°101.5°
PO3'C3'109.9°102.1°
PO2'C2'118.9°105.6°
C5'O5'HO5'117.7°106.9°
O5'C5'C4'117.7°109.5°
O5'C5'H5'1109.2°109.5°
O5'C5'H5'2109.2°109.4°
C4'C5'H5'1109.2°109.5°
C4'C5'H5'2109.3°109.4°
C5'C4'O4'119.5°109.9°
C5'C4'C3'118.7°110.0°
C5'C4'H4'91.9°109.8°
H5'1C5'H5'2100.8°109.5°
O4'C4'C3'100.2°107.4°
O4'C4'H4'113.3°109.9°
C4'O4'C1'109.6°107.0°
C3'C4'H4'114.2°109.8°
C4'C3'O3'111.4°107.9°
C4'C3'C2'103.8°104.0°
C4'C3'H3'112.3°112.4°
O4'C1'C2'105.3°103.6°
O4'C1'N9111.2°110.6°
O4'C1'H1'121.8°110.6°
O3'C3'C2'110.6°107.3°
O3'C3'H3'105.8°112.3°
C2'C3'H3'113.1°112.5°
C3'C2'O2'100.7°109.6°
C3'C2'C1'104.0°102.3°
C3'C2'H2'116.7°112.5°
O2'C2'C1'105.4°109.8°
O2'C2'H2'115.6°111.2°
C1'C2'H2'112.8°111.0°
C2'C1'N9128.4°110.7°
C2'C1'H1'99.3°110.6°
N9C1'H1'91.4°110.5°
C1'N9C8126.3°126.2°
C1'N9C4130.0°126.3°
C8N9C4103.5°107.5°
N9C8N7116.0°109.8°
N9C8H8123.1°125.1°
N9C4C5108.2°106.1°
N9C4N3124.6°134.2°
N7C8H8120.9°125.1°
C8N7C5103.7°109.3°
N7C5C6134.2°134.1°
N7C5C4108.6°107.3°
C6C5C4117.2°118.7°
C5C6O6129.7°120.9°
C5C6N1115.2°118.3°
C5C4N3127.0°119.6°
O6C6N1115.1°120.8°
C6N1C2123.1°120.3°
C6N1HN1117.9°119.8°
C2N1HN1119.0°119.9°
N1C2N2114.8°119.0°
N1C2N3123.6°121.9°
N2C2N3121.5°119.0°
C2N2HN21114.8°120.0°
C2N2HN22110.2°120.0°
C2N3C4113.7°121.1°
HN21N2HN22110.3°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
S1PPO1PO3'130.7°124.1°
S1PPO1PO2'122.2°124.2°
S1PPO3'O2'113.2°117.6°
S1PPO1PHOP1180.0°62.3°
S1PPO3'C3'118.4°82.3°
S1PPO2'C2'136.0°95.6°
O1PPO3'O2'119.6°117.4°
O1PPO3'C3'114.4°152.7°
O1PPO2'C2'98.4°139.5°
O3'PO1PHOP149.3°61.9°
PO3'C3'C4'117.6°147.2°
PO3'C3'C2'2.6°35.7°
PO3'C3'H3'120.1°88.4°
O3'PO2'C2'13.4°22.0°
O2'PO1PHOP157.8°173.6°
O2'PO3'C3'5.2°35.3°
PO2'C2'C3'14.9°1.6°
PO2'C2'C1'93.1°113.2°
PO2'C2'H2'141.7°123.5°
O5'C5'C4'H5'1125.3°120.0°
O5'C5'C4'H5'2125.3°119.9°
O5'C5'H5'1H5'2114.9°120.0°
O5'C5'C4'O4'91.8°61.4°
O5'C5'C4'C3'30.9°179.5°
O5'C5'C4'H4'149.9°59.6°
HO5'O5'C5'C4'180.0°180.0°
HO5'O5'C5'H5'154.7°59.9°
HO5'O5'C5'H5'254.7°60.0°
C4'C5'H5'1H5'2115.0°120.0°
C5'C4'O4'C3'131.4°119.6°
C5'C4'O4'H4'106.5°121.0°
C5'C4'C3'H4'106.7°121.0°
C5'C4'O4'C1'89.4°146.1°
C5'C4'C3'O3'145.5°124.4°
C5'C4'C3'C2'95.4°121.8°
C5'C4'C3'H3'27.1°0.1°
H5'1C5'C4'O4'142.9°178.6°
H5'1C5'C4'C3'94.4°60.5°
H5'1C5'C4'H4'24.6°60.4°
H5'2C5'C4'O4'33.4°58.5°
H5'2C5'C4'C3'156.1°59.5°
H5'2C5'C4'H4'84.8°179.5°
O4'C4'C3'H4'121.4°119.4°
O4'C4'C3'O3'82.6°116.0°
O4'C4'C3'C2'36.5°2.2°
O4'C4'C3'H3'159.0°119.7°
C4'O4'C1'C2'29.3°39.8°
C4'O4'C1'N9113.5°158.4°
C4'O4'C1'H1'140.8°78.8°
C3'C4'O4'C1'42.1°26.4°
C4'C3'O3'C2'115.0°111.5°
C4'C3'O3'H3'122.2°124.4°
C4'C3'C2'H3'121.9°121.9°
C4'C3'C2'O2'129.7°137.0°
C4'C3'C2'C1'20.7°20.5°
C4'C3'C2'H2'104.3°98.7°
H4'C4'O4'C1'164.1°92.9°
H4'C4'C3'O3'38.8°3.4°
H4'C4'C3'C2'157.9°117.2°
H4'C4'C3'H3'79.6°120.9°
O4'C1'C2'C3'4.1°36.6°
O4'C1'C2'O2'101.5°153.0°
O4'C1'C2'N9134.0°118.6°
O4'C1'C2'H1'126.7°118.6°
O4'C1'C2'H2'131.5°83.6°
O4'C1'N9H1'125.1°122.9°
O4'C1'N9C818.0°26.4°
O4'C1'N9C4157.2°153.6°
O3'C3'C2'H3'118.4°124.0°
O3'C3'C2'O2'10.1°22.9°
O3'C3'C2'C1'99.0°93.6°
O3'C3'C2'H2'136.1°147.2°
C3'C2'O2'C1'108.0°111.7°
C3'C2'O2'H2'126.7°125.1°
C3'C2'C1'H2'127.4°120.3°
C3'C2'C1'N9129.9°155.3°
C3'C2'C1'H1'130.8°81.9°
H3'C3'C2'O2'108.3°101.1°
H3'C3'C2'C1'142.6°142.4°
H3'C3'C2'H2'17.7°23.2°
O2'C2'C1'H2'127.0°123.4°
O2'C2'C1'N9124.5°88.4°
O2'C2'C1'H1'25.3°34.5°
C2'C1'N9H1'103.0°122.9°
C2'C1'N9C8113.9°87.9°
C2'C1'N9C470.9°92.1°
H2'C2'C1'N92.5°35.0°
H2'C2'C1'H1'101.7°157.8°
C1'N9C8C4176.2°180.0°
C1'N9C8N7176.5°180.0°
C1'N9C8H83.6°0.0°
C1'N9C4C5176.4°180.0°
C1'N9C4N38.0°0.1°
H1'C1'N9C8143.1°149.3°
H1'C1'N9C432.1°30.8°
N9C8N7H8180.0°180.0°
N9C8N7C50.0°0.0°
C8N9C4C50.4°0.0°
C8N9C4N3176.0°179.9°
C4N9C8N70.2°0.0°
C4N9C8H8179.8°179.9°
N9C4C5N70.4°0.0°
N9C4C5C6179.1°180.0°
N9C4C5N3175.5°179.9°
N9C4N3C2179.6°180.0°
C8N7C5C6178.7°180.0°
C8N7C5C40.2°0.0°
H8C8N7C5180.0°180.0°
N7C5C6C4178.4°179.9°
N7C5C6O60.3°0.0°
N7C5C6N1178.4°179.7°
N7C5C4N3175.9°180.0°
C5C6O6N1178.0°179.8°
C5C6N1C22.2°0.5°
C5C6N1HN1177.8°180.0°
C6C5C4N35.4°0.1°
C4C5C6O6178.7°180.0°
C4C5C6N13.3°0.2°
C5C4N3C25.5°0.1°
O6C6N1C2179.4°179.7°
O6C6N1HN10.6°0.2°
C6N1C2HN1180.0°179.5°
C6N1C2N2178.8°179.8°
C6N1C2N32.8°0.5°
N1C2N2N3178.4°179.7°
N1C2N2HN21180.0°179.8°
N1C2N2HN2254.7°0.7°
N1C2N3C44.0°0.2°
HN1N1C2N21.2°0.3°
HN1N1C2N3177.2°180.0°
C2N2HN21HN22125.2°179.5°
N2C2N3C4177.7°179.9°
N3C2N2HN211.6°0.1°
N3C2N2HN22123.7°179.7°

219869

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