GU0

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O1	C1	sing	1.43Å	1.44Å
O1	HO1	sing	0.97Å	0.95Å
C1	C2	sing	1.53Å	1.53Å
C1	O5	sing	1.43Å	1.44Å
C1	H1	sing	1.09Å	1.10Å
C2	O2	sing	1.43Å	1.43Å
C2	C3	sing	1.53Å	1.53Å
C2	H2	sing	1.09Å	1.10Å
O2	S2	sing	1.52Å	1.43Å
S2	O23	doub	1.45Å	1.50Å
S2	O24	doub	1.46Å	1.50Å
S2	O22	sing	1.45Å	1.50Å
C3	O3	sing	1.43Å	1.43Å
C3	C4	sing	1.53Å	1.53Å
C3	H3	sing	1.09Å	1.10Å
O3	S3	sing	1.52Å	1.43Å
S3	O26	doub	1.45Å	1.50Å
S3	O27	doub	1.45Å	1.50Å
S3	O25	sing	1.46Å	1.50Å
O5	C5	sing	1.43Å	1.44Å
C5	C6	sing	1.53Å	1.53Å
C5	C4	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
S6	O29	doub	1.45Å	1.50Å
S6	O30	doub	1.45Å	1.50Å
S6	O28	sing	1.45Å	1.50Å
C4	O4	sing	1.43Å	1.44Å
C4	H4	sing	1.09Å	1.10Å
O4	HO4	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	C2	108.7°	109.4°
O1	C1	O5	108.1°	109.5°
O1	C1	H1	111.4°	109.5°
C2	C1	O5	111.1°	109.4°
C2	C1	H1	108.4°	109.5°
C1	C2	O2	108.3°	109.5°
C1	C2	C3	111.1°	109.1°
C1	C2	H2	109.0°	109.6°
O5	C1	H1	109.0°	109.5°
C1	O5	C5	113.0°	114.1°
O2	C2	C3	109.0°	109.5°
O2	C2	H2	111.1°	109.5°
C2	O2	S2	113.8°	114.0°
C3	C2	H2	108.3°	109.6°
C2	C3	O3	109.6°	109.5°
C2	C3	C4	110.0°	109.1°
C2	C3	H3	108.8°	109.5°
O2	S2	O23	110.9°	106.8°
O2	S2	O24	109.8°	106.7°
O2	S2	O22	108.1°	106.8°
O23	S2	O24	109.5°	112.1°
O23	S2	O22	109.1°	112.0°
O24	S2	O22	109.4°	112.0°
O3	C3	C4	108.8°	109.5°
O3	C3	H3	110.0°	109.5°
C3	O3	S3	115.5°	114.0°
C4	C3	H3	109.6°	109.6°
C3	C4	C5	109.6°	109.2°
C3	C4	O4	110.7°	109.5°
C3	C4	H4	108.7°	109.5°
O3	S3	O26	109.6°	106.8°
O3	S3	O27	111.3°	106.8°
O3	S3	O25	109.3°	106.8°
O26	S3	O27	109.3°	112.0°
O26	S3	O25	108.7°	112.0°
O27	S3	O25	108.6°	112.0°
O5	C5	C6	107.1°	109.5°
O5	C5	C4	110.7°	109.4°
O5	C5	H5	111.0°	109.5°
C6	C5	C4	111.7°	109.5°
C6	C5	H5	110.1°	109.5°
C5	C6	O6	111.0°	109.5°
C5	C6	H61	109.0°	109.5°
C5	C6	H62	109.0°	109.5°
C4	C5	H5	106.4°	109.4°
C5	C4	O4	109.7°	109.6°
C5	C4	H4	109.6°	109.5°
O6	C6	H61	109.0°	109.4°
O6	C6	H62	109.0°	109.5°
C6	O6	S6	121.9°	114.0°
H61	C6	H62	110.0°	109.5°
O6	S6	O29	109.3°	106.7°
O6	S6	O30	110.2°	106.7°
O6	S6	O28	109.3°	106.7°
O29	S6	O30	109.0°	112.0°
O29	S6	O28	109.4°	112.1°
O30	S6	O28	109.6°	112.1°
O4	C4	H4	108.5°	109.6°
C4	O4	HO4	109.5°	114.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	C1	C2	O5	118.9°	120.0°
O1	C1	C2	H1	121.3°	120.0°
O1	C1	O5	H1	121.3°	120.0°
O1	C1	C2	O2	67.9°	62.5°
O1	C1	C2	C3	172.3°	177.6°
O1	C1	C2	H2	53.0°	57.6°
O1	C1	O5	C5	177.5°	178.9°
HO1	O1	C1	C2	21.5°	179.9°
HO1	O1	C1	O5	142.3°	60.0°
HO1	O1	C1	H1	97.9°	60.0°
C2	C1	O5	H1	119.4°	120.0°
C1	C2	O2	C3	121.0°	119.7°
C1	C2	O2	H2	119.7°	120.2°
C1	C2	C3	H2	119.7°	120.0°
C1	C2	O2	S2	118.5°	95.0°
C1	C2	C3	O3	171.7°	176.9°
C1	C2	C3	C4	52.1°	57.0°
C1	C2	C3	H3	68.0°	63.0°
C2	C1	O5	C5	58.2°	61.2°
O5	C1	C2	O2	173.1°	177.5°
O5	C1	C2	C3	53.4°	57.6°
O5	C1	C2	H2	65.9°	62.3°
C1	O5	C5	C6	177.0°	178.8°
C1	O5	C5	C4	61.1°	61.2°
C1	O5	C5	H5	56.9°	58.8°
H1	C1	C2	O2	53.4°	57.5°
H1	C1	C2	C3	66.4°	62.4°
H1	C1	C2	H2	174.3°	177.6°
H1	C1	O5	C5	61.2°	58.8°
O2	C2	C3	H2	121.0°	120.1°
C2	O2	S2	O23	38.0°	165.0°
C2	O2	S2	O24	83.2°	45.0°
C2	O2	S2	O22	157.6°	75.0°
O2	C2	C3	O3	69.0°	63.3°
O2	C2	C3	C4	171.4°	176.9°
O2	C2	C3	H3	51.4°	56.9°
C3	C2	O2	S2	120.5°	145.3°
C2	C3	O3	C4	120.3°	119.6°
C2	C3	O3	H3	119.6°	120.1°
C2	C3	C4	H3	119.6°	119.9°
C2	C3	O3	S3	113.8°	95.0°
C2	C3	C4	C5	54.1°	56.9°
C2	C3	C4	O4	175.3°	176.9°
C2	C3	C4	H4	65.6°	62.9°
H2	C2	O2	S2	1.2°	25.1°
H2	C2	C3	O3	52.0°	56.9°
H2	C2	C3	C4	67.6°	63.0°
H2	C2	C3	H3	172.3°	177.0°
O2	S2	O23	O24	121.3°	116.6°
O2	S2	O23	O22	119.0°	116.5°
O2	S2	O24	O22	118.4°	116.5°
O23	S2	O24	O22	119.6°	126.9°
O3	C3	C4	H3	120.3°	120.2°
C3	O3	S3	O26	77.0°	165.0°
C3	O3	S3	O27	44.0°	45.0°
C3	O3	S3	O25	164.0°	75.0°
O3	C3	C4	C5	174.2°	176.8°
O3	C3	C4	O4	64.7°	63.2°
O3	C3	C4	H4	54.4°	57.0°
C4	C3	O3	S3	125.9°	145.4°
C3	C4	C5	O5	58.2°	57.6°
C3	C4	C5	C6	177.4°	177.6°
C3	C4	C5	O4	121.7°	120.0°
C3	C4	C5	H4	119.2°	119.8°
C3	C4	C5	H5	62.5°	62.5°
C3	C4	O4	H4	119.2°	120.1°
C3	C4	O4	HO4	180.0°	180.0°
H3	C3	O3	S3	5.8°	25.2°
H3	C3	C4	C5	65.5°	63.0°
H3	C3	C4	O4	55.7°	57.0°
H3	C3	C4	H4	174.7°	177.2°
O3	S3	O26	O27	122.2°	116.6°
O3	S3	O26	O25	119.4°	116.6°
O3	S3	O27	O25	120.3°	116.5°
O26	S3	O27	O25	118.4°	126.9°
O5	C5	C6	C4	121.3°	120.0°
O5	C5	C6	H5	120.8°	120.0°
O5	C5	C4	H5	120.7°	120.0°
O5	C5	C6	O6	57.4°	65.0°
O5	C5	C6	H61	62.6°	175.0°
O5	C5	C6	H62	177.4°	55.0°
O5	C5	C4	O4	179.9°	177.5°
O5	C5	C4	H4	61.0°	62.3°
C6	C5	C4	H5	120.1°	120.0°
C5	C6	O6	H61	120.0°	120.0°
C5	C6	O6	H62	120.0°	120.0°
C5	C6	H61	H62	119.4°	120.0°
C5	C6	O6	S6	152.5°	180.0°
C6	C5	C4	O4	60.9°	62.5°
C6	C5	C4	H4	58.2°	57.8°
C4	C5	C6	O6	63.9°	175.0°
C4	C5	C6	H61	176.1°	55.0°
C4	C5	C6	H62	56.1°	65.0°
C5	C4	O4	H4	119.8°	120.1°
C5	C4	O4	HO4	59.0°	60.3°
H5	C5	C6	O6	178.2°	55.0°
H5	C5	C6	H61	58.2°	64.9°
H5	C5	C6	H62	61.8°	175.1°
H5	C5	C4	O4	59.2°	57.5°
H5	C5	C4	H4	178.3°	177.7°
O6	C6	H61	H62	119.4°	120.0°
C6	O6	S6	O29	164.3°	165.0°
C6	O6	S6	O30	44.6°	45.0°
C6	O6	S6	O28	75.9°	75.0°
H61	C6	O6	S6	32.5°	60.0°
H62	C6	O6	S6	87.5°	60.0°
O6	S6	O29	O30	120.5°	116.5°
O6	S6	O29	O28	119.7°	116.5°
O6	S6	O30	O28	120.4°	116.5°
O29	S6	O30	O28	119.8°	127.0°
H4	C4	O4	HO4	60.8°	59.8°

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