GU6

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O1	C1	sing	1.43Å	1.44Å
C1	C2	sing	1.53Å	1.53Å
C1	O5	sing	1.43Å	1.44Å
C1	H1	sing	1.09Å	1.10Å
O1	HO1	sing	0.97Å	0.95Å
O2	C2	sing	1.43Å	1.43Å
C2	C3	sing	1.53Å	1.53Å
C2	H2	sing	1.09Å	1.10Å
S2	O2	sing	1.52Å	1.43Å
O14	S2	doub	1.42Å	1.50Å
O15	S2	doub	1.42Å	1.50Å
S2	O13	sing	1.52Å	1.50Å
C3	O3	sing	1.43Å	1.43Å
C3	C4	sing	1.53Å	1.53Å
C3	H3	sing	1.09Å	1.10Å
S3	O3	sing	1.52Å	1.43Å
O17	S3	doub	1.42Å	1.50Å
S3	O16	doub	1.42Å	1.50Å
S3	O18	sing	1.52Å	1.50Å
C5	C4	sing	1.53Å	1.52Å
C4	O4	sing	1.43Å	1.44Å
C4	H4	sing	1.09Å	1.10Å
O4	HO4	sing	0.97Å	0.95Å
O5	C5	sing	1.43Å	1.44Å
C5	C6	sing	1.53Å	1.53Å
C5	H5	sing	1.09Å	1.10Å
C6	O6	sing	1.43Å	1.43Å
C6	H61	sing	1.09Å	1.10Å
C6	H62	sing	1.09Å	1.10Å
O6	S6	sing	1.52Å	1.43Å
O21	S6	doub	1.42Å	1.50Å
S6	O20	doub	1.42Å	1.50Å
S6	O19	sing	1.52Å	1.50Å
O13	HO13	sing	0.97Å	0.95Å
O18	HO18	sing	0.97Å	0.95Å
O19	HO19	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1	C1	C2	106.7°	109.5°
O1	C1	O5	111.1°	109.4°
O1	C1	H1	110.4°	109.5°
C1	O1	HO1	109.5°	114.0°
C2	C1	O5	109.0°	109.4°
C2	C1	H1	109.1°	109.5°
C1	C2	O2	110.7°	109.5°
C1	C2	C3	108.5°	109.2°
C1	C2	H2	108.8°	109.5°
O5	C1	H1	110.4°	109.5°
C1	O5	C5	113.5°	114.1°
O2	C2	C3	110.0°	109.5°
O2	C2	H2	110.1°	109.6°
C2	O2	S2	114.0°	114.0°
C3	C2	H2	108.8°	109.6°
C2	C3	O3	110.3°	109.5°
C2	C3	C4	110.4°	109.1°
C2	C3	H3	108.4°	109.6°
O2	S2	O14	109.0°	106.4°
O2	S2	O15	109.9°	106.4°
O2	S2	O13	110.6°	107.2°
O14	S2	O15	109.0°	123.2°
O14	S2	O13	109.5°	106.4°
O15	S2	O13	108.8°	106.4°
S2	O13	HO13	109.5°	114.0°
O3	C3	C4	109.7°	109.6°
O3	C3	H3	109.7°	109.5°
C3	O3	S3	112.6°	114.0°
C4	C3	H3	108.4°	109.6°
C3	C4	C5	109.1°	109.2°
C3	C4	O4	109.3°	109.5°
C3	C4	H4	109.1°	109.5°
O3	S3	O17	110.4°	106.4°
O3	S3	O16	110.4°	106.4°
O3	S3	O18	108.4°	107.2°
O17	S3	O16	108.9°	123.2°
O17	S3	O18	109.2°	106.4°
O16	S3	O18	109.5°	106.4°
S3	O18	HO18	109.5°	114.0°
C5	C4	O4	109.6°	109.5°
C5	C4	H4	109.3°	109.6°
C4	C5	O5	111.5°	109.4°
C4	C5	C6	109.8°	109.5°
C4	C5	H5	108.4°	109.5°
O4	C4	H4	110.5°	109.6°
C4	O4	HO4	109.5°	114.0°
O5	C5	C6	109.4°	109.5°
O5	C5	H5	109.5°	109.5°
C6	C5	H5	108.3°	109.5°
C5	C6	O6	111.7°	109.4°
C5	C6	H61	108.9°	109.4°
C5	C6	H62	108.9°	109.5°
O6	C6	H61	108.9°	109.5°
O6	C6	H62	108.9°	109.5°
C6	O6	S6	121.5°	113.9°
H61	C6	H62	109.5°	109.5°
O6	S6	O21	109.9°	106.4°
O6	S6	O20	109.9°	106.4°
O6	S6	O19	109.1°	107.2°
O21	S6	O20	109.3°	123.1°
O21	S6	O19	109.4°	106.4°
O20	S6	O19	109.3°	106.4°
S6	O19	HO19	109.5°	114.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	C1	C2	O5	120.1°	119.9°
O1	C1	C2	H1	119.3°	120.1°
O1	C1	O5	H1	122.9°	120.1°
O1	C1	C2	O2	60.1°	57.6°
O1	C1	C2	C3	60.7°	62.3°
O1	C1	C2	H2	178.8°	177.7°
O1	C1	O5	C5	55.9°	58.8°
C2	C1	O5	H1	119.8°	120.0°
C2	C1	O1	HO1	180.0°	180.0°
C1	C2	O2	C3	119.9°	119.7°
C1	C2	O2	H2	120.3°	120.1°
C1	C2	C3	H2	118.2°	119.9°
C1	C2	O2	S2	68.4°	95.0°
C1	C2	C3	O3	179.1°	176.9°
C1	C2	C3	C4	57.8°	57.0°
C1	C2	C3	H3	60.7°	63.0°
C2	C1	O5	C5	61.4°	61.1°
O5	C1	O1	HO1	61.3°	60.1°
O5	C1	C2	O2	179.8°	177.5°
O5	C1	C2	C3	59.5°	57.6°
O5	C1	C2	H2	58.7°	62.4°
C1	O5	C5	C4	59.3°	61.1°
C1	O5	C5	C6	179.1°	178.9°
C1	O5	C5	H5	60.6°	58.8°
H1	C1	O1	HO1	61.5°	59.9°
H1	C1	C2	O2	59.2°	62.5°
H1	C1	C2	C3	180.0°	177.6°
H1	C1	C2	H2	61.9°	57.6°
H1	C1	O5	C5	178.7°	178.9°
O2	C2	C3	H2	120.6°	120.2°
C2	O2	S2	O14	89.0°	171.5°
C2	O2	S2	O15	151.6°	38.5°
C2	O2	S2	O13	31.5°	75.0°
O2	C2	C3	O3	59.7°	63.3°
O2	C2	C3	C4	179.0°	176.9°
O2	C2	C3	H3	60.4°	56.9°
C3	C2	O2	S2	171.7°	145.3°
C2	C3	O3	C4	121.7°	119.6°
C2	C3	O3	H3	119.3°	120.2°
C2	C3	C4	H3	118.5°	119.9°
C2	C3	O3	S3	115.3°	145.0°
C2	C3	C4	C5	54.8°	57.0°
C2	C3	C4	O4	174.5°	176.9°
C2	C3	C4	H4	64.5°	62.9°
H2	C2	O2	S2	51.9°	25.1°
H2	C2	C3	O3	60.9°	57.0°
H2	C2	C3	C4	60.4°	62.9°
H2	C2	C3	H3	178.9°	177.1°
O2	S2	O14	O15	120.0°	123.0°
O2	S2	O14	O13	121.2°	114.1°
O2	S2	O15	O13	121.3°	114.1°
O2	S2	O13	HO13	120.8°	180.0°
O14	S2	O15	O13	119.3°	122.9°
O14	S2	O13	HO13	119.0°	66.5°
O15	S2	O13	HO13	0.0°	66.4°
O3	C3	C4	H3	119.8°	120.2°
C3	O3	S3	O17	58.9°	38.5°
C3	O3	S3	O16	61.6°	171.4°
C3	O3	S3	O18	178.5°	75.0°
O3	C3	C4	C5	176.5°	176.8°
O3	C3	C4	O4	63.8°	63.2°
O3	C3	C4	H4	57.1°	56.9°
C4	C3	O3	S3	123.0°	95.4°
C3	C4	C5	O4	119.5°	119.9°
C3	C4	C5	H4	119.2°	119.9°
C3	C4	O4	H4	120.1°	120.1°
C3	C4	O4	HO4	4.6°	180.0°
C3	C4	C5	O5	54.2°	57.6°
C3	C4	C5	C6	175.6°	177.5°
C3	C4	C5	H5	66.3°	62.4°
H3	C3	O3	S3	4.0°	24.8°
H3	C3	C4	C5	63.7°	63.0°
H3	C3	C4	O4	56.0°	57.0°
H3	C3	C4	H4	176.9°	177.1°
O3	S3	O17	O16	121.4°	122.9°
O3	S3	O17	O18	119.0°	114.1°
O3	S3	O16	O18	119.3°	114.1°
O3	S3	O18	HO18	120.3°	180.0°
O17	S3	O16	O18	119.3°	123.0°
O17	S3	O18	HO18	0.0°	66.5°
O16	S3	O18	HO18	119.2°	66.4°
C5	C4	O4	H4	120.5°	120.2°
C5	C4	O4	HO4	124.0°	60.3°
C4	C5	O5	C6	121.6°	120.0°
C4	C5	O5	H5	119.9°	120.0°
C4	C5	C6	H5	118.1°	120.1°
C4	C5	C6	O6	61.6°	175.0°
C4	C5	C6	H61	178.1°	55.1°
C4	C5	C6	H62	58.7°	65.0°
O4	C4	C5	O5	173.8°	177.5°
O4	C4	C5	C6	64.9°	62.5°
O4	C4	C5	H5	53.2°	57.5°
H4	C4	O4	HO4	115.5°	59.9°
H4	C4	C5	O5	65.0°	62.3°
H4	C4	C5	C6	56.4°	57.7°
H4	C4	C5	H5	174.4°	177.8°
O5	C5	C6	H5	119.3°	120.0°
O5	C5	C6	O6	61.0°	65.1°
O5	C5	C6	H61	59.3°	175.0°
O5	C5	C6	H62	178.7°	54.9°
C5	C6	O6	H61	120.3°	119.9°
C5	C6	O6	H62	120.3°	120.0°
C5	C6	H61	H62	119.0°	120.0°
C5	C6	O6	S6	173.3°	180.0°
H5	C5	C6	O6	179.7°	54.9°
H5	C5	C6	H61	60.0°	65.0°
H5	C5	C6	H62	59.4°	174.9°
O6	C6	H61	H62	119.0°	120.1°
C6	O6	S6	O21	67.3°	38.6°
C6	O6	S6	O20	53.0°	171.5°
C6	O6	S6	O19	172.8°	75.0°
H61	C6	O6	S6	66.4°	60.1°
H62	C6	O6	S6	52.9°	60.0°
O6	S6	O21	O20	120.7°	122.9°
O6	S6	O21	O19	119.7°	114.1°
O6	S6	O20	O19	119.6°	114.1°
O6	S6	O19	HO19	120.2°	180.0°
O21	S6	O20	O19	119.6°	123.0°
O21	S6	O19	HO19	119.6°	66.4°
O20	S6	O19	HO19	0.0°	66.5°

Definition date:	2004-06-22
Last modified:	2020-07-17
Release status:	REL
Processing site:	RCSB
Derived from:	1TB6