Obsolete: GPO

GPO was replaced with GPH on

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	O1	sing	1.43Å	1.42Å
O1	HO1	sing	0.97Å	0.95Å
O5	C1	sing	1.43Å	1.40Å
C1	C2	sing	1.53Å	1.53Å
C1	H1	sing	1.09Å	1.10Å
C3	C2	sing	1.53Å	1.56Å
C2	O2	sing	1.43Å	1.42Å
C2	H2	sing	1.09Å	1.10Å
C4	C3	sing	1.53Å	1.56Å
O3	C3	sing	1.43Å	1.44Å
C3	H3	sing	1.09Å	1.10Å
C5	C4	sing	1.53Å	1.52Å
C4	O4	sing	1.43Å	1.46Å
C4	H4	sing	1.09Å	1.10Å
C6	C5	sing	1.53Å	1.52Å
C5	O5	sing	1.43Å	1.45Å
C5	H5	sing	1.09Å	1.10Å
O6	C6	sing	1.43Å	1.44Å
C7	C6	sing	1.53Å	1.54Å
C6	H6	sing	1.09Å	1.10Å
C7	O7	sing	1.43Å	1.42Å
C7	H71	sing	1.09Å	1.10Å
C7	H72	sing	1.09Å	1.10Å
O2	HO2	sing	0.97Å	0.95Å
O3	HO3	sing	0.97Å	0.95Å
P	O4	sing	1.61Å	1.50Å
O6	HO6	sing	0.97Å	0.95Å
O7	HO7	sing	0.97Å	0.95Å
O2A	P	doub	1.48Å	1.48Å
O4A	P	sing	1.61Å	1.49Å
P	O3A	sing	1.61Å	1.48Å
O3A	HO3A	sing	0.97Å	0.95Å
O4A	HO4A	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C1	O1	HO1	109.5°	114.0°
O1	C1	O5	116.1°	109.5°
O1	C1	C2	111.3°	109.5°
O1	C1	H1	103.2°	109.5°
O5	C1	C2	108.9°	109.4°
O5	C1	H1	105.9°	109.5°
C1	O5	C5	112.1°	114.1°
C2	C1	H1	111.2°	109.4°
C1	C2	C3	112.2°	109.2°
C1	C2	O2	109.0°	109.5°
C1	C2	H2	107.7°	109.5°
C3	C2	O2	108.9°	109.5°
C3	C2	H2	107.8°	109.6°
C2	C3	C4	114.7°	109.1°
C2	C3	O3	109.2°	109.5°
C2	C3	H3	106.0°	109.6°
O2	C2	H2	111.1°	109.5°
C2	O2	HO2	109.5°	114.0°
C4	C3	O3	109.1°	109.6°
C4	C3	H3	106.0°	109.5°
C3	C4	C5	112.7°	109.2°
C3	C4	O4	111.5°	109.5°
C3	C4	H4	105.6°	109.5°
O3	C3	H3	111.9°	109.5°
C3	O3	HO3	109.5°	114.0°
C5	C4	O4	108.9°	109.5°
C5	C4	H4	108.5°	109.6°
C4	C5	C6	112.8°	109.5°
C4	C5	O5	111.1°	109.4°
C4	C5	H5	106.1°	109.5°
O4	C4	H4	109.7°	109.5°
C4	O4	P	112.4°	123.0°
C6	C5	O5	109.9°	109.5°
C6	C5	H5	107.4°	109.5°
C5	C6	O6	112.8°	109.4°
C5	C6	C7	108.4°	109.4°
C5	C6	H6	109.0°	109.4°
O5	C5	H5	109.3°	109.5°
O6	C6	C7	112.4°	109.5°
O6	C6	H6	104.7°	109.5°
C6	O6	HO6	109.5°	114.0°
C7	C6	H6	109.4°	109.5°
C6	C7	O7	112.4°	109.4°
C6	C7	H71	108.5°	109.5°
C6	C7	H72	107.9°	109.5°
O7	C7	H71	108.5°	109.4°
O7	C7	H72	107.8°	109.5°
C7	O7	HO7	109.5°	114.0°
H71	C7	H72	111.8°	109.5°
O4	P	O2A	103.0°	109.5°
O4	P	O4A	105.0°	109.5°
O4	P	O3A	102.4°	109.5°
O2A	P	O4A	114.4°	109.5°
O2A	P	O3A	115.0°	109.5°
O4A	P	O3A	114.8°	109.5°
P	O4A	HO4A	109.5°	114.0°
P	O3A	HO3A	109.5°	114.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	C1	O5	C2	126.6°	120.0°
O1	C1	O5	H1	113.8°	120.0°
O1	C1	C2	H1	114.5°	120.0°
O1	C1	C2	C3	154.2°	177.6°
O1	C1	C2	O2	33.5°	57.7°
O1	C1	C2	H2	87.2°	62.4°
O1	C1	O5	C5	160.3°	178.9°
HO1	O1	C1	O5	174.0°	60.0°
HO1	O1	C1	C2	48.6°	180.0°
HO1	O1	C1	H1	70.7°	60.0°
O5	C1	C2	H1	116.3°	120.0°
O5	C1	C2	C3	25.0°	57.6°
O5	C1	C2	O2	95.8°	62.3°
O5	C1	C2	H2	143.5°	177.6°
C1	O5	C5	C4	60.2°	61.1°
C1	O5	C5	C6	174.2°	178.9°
C1	O5	C5	H5	56.6°	58.9°
C1	C2	C3	O2	120.8°	119.9°
C1	C2	C3	H2	118.5°	119.9°
C1	C2	O2	H2	118.6°	120.1°
C1	C2	C3	C4	28.0°	57.0°
C1	C2	C3	O3	94.8°	176.9°
C1	C2	C3	H3	144.6°	62.9°
C2	C1	O5	C5	73.1°	61.1°
C1	C2	O2	HO2	75.5°	59.9°
H1	C1	C2	C3	91.3°	62.4°
H1	C1	C2	O2	147.9°	177.7°
H1	C1	C2	H2	27.3°	57.6°
H1	C1	O5	C5	46.5°	58.8°
C3	C2	O2	H2	118.7°	120.3°
C2	C3	C4	O3	122.8°	119.9°
C2	C3	C4	H3	116.6°	119.9°
C2	C3	O3	H3	117.0°	120.2°
C2	C3	C4	C5	39.9°	57.0°
C2	C3	C4	O4	82.9°	176.9°
C2	C3	C4	H4	158.1°	63.0°
C3	C2	O2	HO2	161.7°	179.6°
C2	C3	O3	HO3	41.2°	60.0°
O2	C2	C3	C4	148.8°	62.9°
O2	C2	C3	O3	26.1°	57.0°
O2	C2	C3	H3	94.6°	177.2°
H2	C2	C3	C4	90.5°	176.9°
H2	C2	C3	O3	146.8°	63.2°
H2	C2	C3	H3	26.1°	57.0°
H2	C2	O2	HO2	43.1°	60.1°
C4	C3	O3	H3	117.0°	120.2°
C3	C4	C5	O4	124.3°	119.9°
C3	C4	C5	H4	116.5°	119.9°
C3	C4	O4	H4	116.6°	120.1°
C3	C4	C5	C6	125.6°	177.6°
C3	C4	C5	O5	1.6°	57.6°
C3	C4	C5	H5	117.1°	62.4°
C4	C3	O3	HO3	167.2°	179.7°
C3	C4	O4	P	72.9°	112.0°
O3	C3	C4	C5	82.9°	176.9°
O3	C3	C4	O4	154.3°	63.2°
O3	C3	C4	H4	35.3°	56.9°
H3	C3	C4	C5	156.5°	62.9°
H3	C3	C4	O4	33.7°	57.0°
H3	C3	C4	H4	85.3°	177.1°
H3	C3	O3	HO3	75.8°	60.1°
C5	C4	O4	H4	118.5°	120.2°
C4	C5	C6	O5	124.7°	120.0°
C4	C5	C6	H5	116.6°	120.0°
C4	C5	O5	H5	116.7°	120.0°
C4	C5	C6	O6	25.1°	65.8°
C4	C5	C6	C7	150.2°	174.2°
C4	C5	C6	H6	90.7°	54.2°
C5	C4	O4	P	162.1°	128.3°
O4	C4	C5	C6	110.2°	62.5°
O4	C4	C5	O5	125.8°	177.5°
O4	C4	C5	H5	7.2°	57.5°
C4	O4	P	O2A	126.0°	56.0°
C4	O4	P	O4A	6.0°	176.0°
C4	O4	P	O3A	114.3°	64.0°
H4	C4	C5	C6	9.1°	57.7°
H4	C4	C5	O5	114.9°	62.3°
H4	C4	C5	H5	126.4°	177.7°
H4	C4	O4	P	43.7°	8.1°
C6	C5	O5	H5	117.6°	120.0°
C5	C6	O6	C7	122.9°	120.0°
C5	C6	O6	H6	118.4°	119.9°
C5	C6	C7	H6	118.7°	120.0°
C5	C6	C7	O7	62.7°	175.0°
C5	C6	C7	H71	177.2°	55.0°
C5	C6	C7	H72	56.0°	65.0°
C5	C6	O6	HO6	177.1°	60.1°
O5	C5	C6	O6	149.8°	174.2°
O5	C5	C6	C7	85.1°	54.2°
O5	C5	C6	H6	33.9°	65.8°
H5	C5	C6	O6	91.5°	54.2°
H5	C5	C6	C7	33.7°	65.8°
H5	C5	C6	H6	152.7°	174.2°
O6	C6	C7	H6	115.9°	120.1°
O6	C6	C7	O7	62.7°	65.0°
O6	C6	C7	H71	57.4°	175.0°
O6	C6	C7	H72	178.6°	54.9°
C6	C7	O7	H71	120.0°	120.0°
C6	C7	O7	H72	118.8°	120.0°
C6	C7	H71	H72	118.8°	120.0°
C7	C6	O6	HO6	59.9°	59.9°
C6	C7	O7	HO7	96.7°	180.0°
H6	C6	C7	O7	178.5°	55.0°
H6	C6	C7	H71	58.5°	64.9°
H6	C6	C7	H72	62.8°	175.0°
H6	C6	O6	HO6	58.8°	180.0°
O7	C7	H71	H72	118.8°	120.0°
H71	C7	O7	HO7	23.3°	60.0°
H72	C7	O7	HO7	144.6°	60.0°
O4	P	O2A	O4A	113.3°	120.0°
O4	P	O2A	O3A	110.5°	120.0°
O4	P	O4A	O3A	111.7°	120.0°
O4	P	O3A	HO3A	156.1°	58.1°
O4	P	O4A	HO4A	83.7°	180.0°
O2A	P	O4A	O3A	136.2°	120.0°
O2A	P	O3A	HO3A	45.3°	178.1°
O2A	P	O4A	HO4A	164.2°	60.0°
O4A	P	O3A	HO3A	90.7°	61.8°
O3A	P	O4A	HO4A	27.9°	60.0°

Definition date:	2008-03-28
Last modified:	2020-08-11
Release status:	OBS
Processing site:	RCSB
Replaced by:	GPH
Derived from:	2FCP