GM0

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
P	O1A	sing	1.61Å	1.57Å
P	O4	sing	1.61Å	1.57Å
P	O8	sing	1.61Å	1.66Å
P	O9	doub	1.48Å	1.43Å
C1	C2	sing	1.53Å	1.52Å
C1	O5	sing	1.43Å	1.50Å
C1	H1	sing	1.09Å	1.10Å
C1	O1	sing	1.43Å	1.43Å
C2	O2	sing	1.43Å	1.48Å
C2	C3	sing	1.53Å	1.61Å
C2	H2	sing	1.09Å	1.10Å
O2	HO2	sing	0.97Å	0.95Å
C3	O3	sing	1.43Å	1.36Å
C3	C4	sing	1.53Å	1.56Å
C3	H3	sing	1.09Å	1.10Å
O3	HO3	sing	0.97Å	0.95Å
C4	O4	sing	1.43Å	1.51Å
C4	C5	sing	1.53Å	1.52Å
C4	H4	sing	1.09Å	1.10Å
C5	O5	sing	1.43Å	1.44Å
C5	C6	sing	1.53Å	1.58Å
C5	H5	sing	1.09Å	1.10Å
C6	O6	sing	1.43Å	1.45Å
C6	C7	sing	1.53Å	1.50Å
C6	H6	sing	1.09Å	1.10Å
O6	HO6	sing	0.97Å	0.95Å
C7	O7	sing	1.43Å	1.51Å
C7	H71	sing	1.09Å	1.10Å
C7	H72	sing	1.09Å	1.10Å
O7	HO7	sing	0.97Å	0.95Å
O1A	H13	sing	0.97Å	0.95Å
O8	H14	sing	0.97Å	0.95Å
O1	HO1	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1A	P	O4	99.7°	109.5°
O1A	P	O8	116.7°	109.5°
O1A	P	O9	112.5°	109.5°
P	O1A	H13	109.5°	114.0°
O4	P	O8	105.4°	109.5°
O4	P	O9	123.8°	109.5°
P	O4	C4	121.9°	123.0°
O8	P	O9	99.6°	109.4°
P	O8	H14	109.5°	114.0°
C2	C1	O5	109.3°	109.4°
C2	C1	H1	109.0°	109.5°
C2	C1	O1	109.5°	109.5°
C1	C2	O2	109.4°	109.5°
C1	C2	C3	109.6°	109.2°
C1	C2	H2	111.7°	109.6°
O5	C1	H1	109.3°	109.5°
O5	C1	O1	109.5°	109.5°
C1	O5	C5	115.5°	114.1°
H1	C1	O1	110.2°	109.5°
C1	O1	HO1	109.5°	113.9°
O2	C2	C3	103.0°	109.5°
O2	C2	H2	112.3°	109.5°
C2	O2	HO2	109.5°	114.0°
C3	C2	H2	110.4°	109.5°
C2	C3	O3	106.7°	109.6°
C2	C3	C4	109.4°	109.1°
C2	C3	H3	108.8°	109.6°
O3	C3	C4	110.0°	109.5°
O3	C3	H3	112.4°	109.5°
C3	O3	HO3	109.5°	114.0°
C4	C3	H3	109.5°	109.6°
C3	C4	O4	110.1°	109.6°
C3	C4	C5	105.2°	109.2°
C3	C4	H4	112.7°	109.5°
O4	C4	C5	101.4°	109.5°
O4	C4	H4	113.4°	109.6°
C5	C4	H4	113.3°	109.5°
C4	C5	O5	111.8°	109.4°
C4	C5	C6	115.7°	109.5°
C4	C5	H5	107.7°	109.5°
O5	C5	C6	105.7°	109.5°
O5	C5	H5	108.7°	109.5°
C6	C5	H5	106.9°	109.5°
C5	C6	O6	110.8°	109.5°
C5	C6	C7	110.6°	109.5°
C5	C6	H6	108.8°	109.5°
O6	C6	C7	106.4°	109.5°
O6	C6	H6	110.6°	109.4°
C6	O6	HO6	109.5°	113.9°
C7	C6	H6	109.8°	109.5°
C6	C7	O7	103.2°	109.5°
C6	C7	H71	111.0°	109.5°
C6	C7	H72	111.0°	109.5°
O7	C7	H71	111.0°	109.5°
O7	C7	H72	111.0°	109.4°
C7	O7	HO7	109.5°	114.0°
H71	C7	H72	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1A	P	O4	O8	121.3°	120.0°
O1A	P	O4	O9	125.6°	120.0°
O1A	P	O8	O9	121.4°	120.0°
O1A	P	O4	C4	57.9°	65.0°
O1A	P	O8	H14	121.4°	60.0°
O4	P	O8	O9	129.2°	120.0°
P	O4	C4	C3	120.1°	120.0°
P	O4	C4	C5	128.9°	120.3°
P	O4	C4	H4	7.1°	0.2°
O4	P	O1A	H13	132.9°	60.0°
O4	P	O8	H14	129.1°	180.0°
O8	P	O4	C4	179.2°	175.0°
O8	P	O1A	H13	114.3°	60.0°
O9	P	O4	C4	67.7°	55.1°
O9	P	O1A	H13	0.0°	180.0°
O9	P	O8	H14	0.0°	60.0°
C2	C1	O5	H1	119.2°	120.0°
C2	C1	O5	O1	120.0°	120.0°
C2	C1	H1	O1	120.2°	120.0°
C1	C2	O2	C3	116.5°	119.7°
C1	C2	O2	H2	124.7°	120.2°
C1	C2	C3	H2	123.5°	120.0°
C1	C2	O2	HO2	180.0°	60.0°
C1	C2	C3	O3	177.8°	176.9°
C1	C2	C3	C4	58.8°	57.0°
C1	C2	C3	H3	60.8°	63.0°
C2	C1	O5	C5	54.6°	61.2°
C2	C1	O1	HO1	180.0°	180.0°
O5	C1	H1	O1	120.4°	120.0°
O5	C1	C2	O2	60.4°	62.3°
O5	C1	C2	C3	51.9°	57.6°
O5	C1	C2	H2	174.6°	177.6°
C1	O5	C5	C4	60.9°	61.1°
C1	O5	C5	C6	172.4°	178.8°
C1	O5	C5	H5	57.9°	58.8°
O5	C1	O1	HO1	60.1°	60.1°
H1	C1	C2	O2	59.0°	57.7°
H1	C1	C2	C3	171.2°	177.6°
H1	C1	C2	H2	66.0°	62.4°
H1	C1	O5	C5	173.8°	178.9°
H1	C1	O1	HO1	60.1°	60.0°
O1	C1	C2	O2	179.6°	177.7°
O1	C1	C2	C3	68.1°	62.4°
O1	C1	C2	H2	54.6°	57.6°
O1	C1	O5	C5	65.4°	58.8°
O2	C2	C3	H2	120.1°	120.1°
O2	C2	C3	O3	61.3°	56.9°
O2	C2	C3	C4	57.6°	62.9°
O2	C2	C3	H3	177.2°	177.1°
C3	C2	O2	HO2	63.4°	179.7°
C2	C3	O3	C4	118.6°	119.6°
C2	C3	O3	H3	119.2°	120.2°
C2	C3	C4	H3	119.2°	119.9°
C2	C3	O3	HO3	180.0°	60.0°
C2	C3	C4	O4	169.3°	176.9°
C2	C3	C4	C5	60.8°	56.9°
C2	C3	C4	H4	63.1°	63.0°
H2	C2	O2	HO2	55.4°	60.2°
H2	C2	C3	O3	58.8°	63.2°
H2	C2	C3	C4	177.7°	176.9°
H2	C2	C3	H3	62.7°	57.0°
O3	C3	C4	H3	123.9°	120.2°
O3	C3	C4	O4	73.8°	63.2°
O3	C3	C4	C5	177.7°	176.8°
O3	C3	C4	H4	53.8°	56.9°
C4	C3	O3	HO3	61.4°	179.6°
C3	C4	O4	C5	111.0°	119.7°
C3	C4	O4	H4	127.2°	120.1°
C3	C4	C5	H4	123.5°	119.8°
C3	C4	C5	O5	61.8°	57.6°
C3	C4	C5	C6	177.2°	177.6°
C3	C4	C5	H5	57.6°	62.4°
H3	C3	O3	HO3	60.8°	60.2°
H3	C3	C4	O4	50.1°	57.0°
H3	C3	C4	C5	58.3°	63.0°
H3	C3	C4	H4	177.8°	177.1°
O4	C4	C5	H4	121.9°	120.2°
O4	C4	C5	O5	176.5°	177.5°
O4	C4	C5	C6	62.5°	62.5°
O4	C4	C5	H5	57.0°	57.6°
C4	C5	O5	C6	126.6°	120.0°
C4	C5	O5	H5	118.8°	120.0°
C4	C5	C6	H5	120.0°	120.0°
C4	C5	C6	O6	42.4°	55.0°
C4	C5	C6	C7	160.1°	175.0°
C4	C5	C6	H6	79.3°	65.0°
H4	C4	C5	O5	61.7°	62.3°
H4	C4	C5	C6	59.3°	57.7°
H4	C4	C5	H5	178.9°	177.8°
O5	C5	C6	H5	115.7°	120.0°
O5	C5	C6	O6	81.8°	65.0°
O5	C5	C6	C7	35.8°	55.0°
O5	C5	C6	H6	156.4°	175.1°
C5	C6	O6	C7	120.2°	120.0°
C5	C6	O6	H6	120.7°	120.0°
C5	C6	C7	H6	120.0°	120.0°
C5	C6	O6	HO6	180.0°	60.0°
C5	C6	C7	O7	158.0°	175.0°
C5	C6	C7	H71	83.0°	65.0°
C5	C6	C7	H72	39.0°	55.0°
H5	C5	C6	O6	162.4°	175.0°
H5	C5	C6	C7	79.9°	65.0°
H5	C5	C6	H6	40.7°	55.1°
O6	C6	C7	H6	119.7°	120.0°
O6	C6	C7	O7	81.7°	65.0°
O6	C6	C7	H71	37.3°	55.0°
O6	C6	C7	H72	159.3°	175.0°
C7	C6	O6	HO6	59.8°	60.0°
C6	C7	O7	H71	119.0°	120.1°
C6	C7	O7	H72	119.0°	120.0°
C6	C7	H71	H72	122.9°	120.0°
C6	C7	O7	HO7	180.0°	180.0°
H6	C6	O6	HO6	59.3°	180.0°
H6	C6	C7	O7	38.0°	55.0°
H6	C6	C7	H71	157.0°	175.0°
H6	C6	C7	H72	81.0°	65.0°
O7	C7	H71	H72	122.9°	120.0°
H71	C7	O7	HO7	61.0°	60.0°
H72	C7	O7	HO7	61.0°	60.0°

Release date:	2012-11-30
Definition date:	2012-07-05
Last modified:	2020-07-17
Release status:	REL
Processing site:	RCSB
Derived from:	3V0W