GU5

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	1.52Å
C1	O5	sing	1.43Å	1.44Å
C1	H1	sing	1.09Å	1.11Å
C2	O2	sing	1.43Å	1.44Å
C2	C3	sing	1.53Å	1.52Å
C2	H2	sing	1.10Å	1.11Å
O2	C7	sing	1.42Å	1.43Å
C7	H71	sing	1.09Å	1.11Å
C7	H72	sing	1.09Å	1.12Å
C7	H73	sing	1.09Å	1.12Å
C3	O3	sing	1.42Å	1.44Å
C3	C4	sing	1.53Å	1.52Å
C3	H3	sing	1.10Å	1.12Å
O3	C8	sing	1.42Å	1.43Å
C8	H81	sing	1.09Å	1.11Å
C8	H82	sing	1.09Å	1.11Å
C8	H83	sing	1.09Å	1.11Å
O5	C5	sing	1.43Å	1.44Å
C5	C6	sing	1.53Å	1.53Å
C5	C4	sing	1.54Å	1.52Å
C5	H5	sing	1.10Å	1.12Å
C6	O6	sing	1.42Å	1.43Å
C6	H61	sing	1.09Å	1.11Å
C6	H62	sing	1.09Å	1.12Å
O6	S6	sing	1.64Å	1.43Å
S6	O32	doub	1.46Å	1.50Å
S6	O33	doub	1.46Å	1.50Å
S6	O31	sing	1.46Å	1.50Å
C4	O4	sing	1.43Å	61.65Å
C4	H4	sing	1.09Å	1.11Å
O4	HO4	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C1	O1	HO1	109.7°	106.5°
O1	C1	C2	109.6°	108.4°
O1	C1	O5	110.2°	110.4°
O1	C1	H1	108.4°	107.0°
C2	C1	O5	108.0°	110.6°
C2	C1	H1	110.6°	111.0°
C1	C2	O2	115.1°	109.6°
C1	C2	C3	107.4°	111.3°
C1	C2	H2	108.9°	109.1°
O5	C1	H1	110.0°	109.3°
C1	O5	C5	112.9°	114.9°
O2	C2	C3	114.3°	109.5°
O2	C2	H2	101.0°	106.7°
C2	O2	C7	114.2°	111.5°
C3	C2	H2	109.7°	110.6°
C2	C3	O3	111.4°	108.5°
C2	C3	C4	110.3°	111.9°
C2	C3	H3	108.7°	109.3°
O2	C7	H71	114.2°	109.5°
O2	C7	H72	110.5°	109.5°
O2	C7	H73	110.5°	109.0°
H71	C7	H72	110.4°	110.1°
H71	C7	H73	110.5°	109.4°
H72	C7	H73	99.7°	109.3°
O3	C3	C4	112.6°	110.0°
O3	C3	H3	106.2°	107.7°
C3	O3	C8	114.1°	111.2°
C4	C3	H3	107.4°	109.4°
C3	C4	C5	110.1°	113.5°
C3	C4	O4	34.7°	107.6°
C3	C4	H4	148.6°	110.5°
O3	C8	H81	114.0°	109.6°
O3	C8	H82	110.5°	109.6°
O3	C8	H83	110.5°	109.0°
H81	C8	H82	110.6°	110.0°
H81	C8	H83	110.5°	109.3°
H82	C8	H83	99.8°	109.3°
O5	C5	C6	107.3°	111.2°
O5	C5	C4	112.5°	111.7°
O5	C5	H5	108.4°	105.1°
C6	C5	C4	107.8°	113.7°
C6	C5	H5	113.1°	106.6°
C5	C6	O6	109.4°	108.5°
C5	C6	H61	112.2°	110.0°
C5	C6	H62	112.2°	109.9°
C4	C5	H5	107.9°	108.1°
C5	C4	O4	118.5°	108.3°
C5	C4	H4	95.9°	109.7°
O6	C6	H61	112.3°	109.3°
O6	C6	H62	112.3°	109.3°
C6	O6	S6	121.1°	119.8°
H61	C6	H62	98.2°	109.8°
O6	S6	O32	109.2°	103.7°
O6	S6	O33	109.7°	104.4°
O6	S6	O31	109.4°	104.4°
O32	S6	O33	109.6°	114.1°
O32	S6	O31	109.1°	114.1°
O33	S6	O31	109.8°	114.5°
O4	C4	H4	140.9°	107.0°
C4	O4	HO4	34.7°	106.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	C1	C2	O5	120.0°	121.1°
O1	C1	C2	H1	119.5°	117.3°
O1	C1	O5	H1	119.5°	117.5°
O1	C1	C2	O2	72.5°	55.6°
O1	C1	C2	C3	56.1°	176.8°
O1	C1	C2	H2	174.9°	60.8°
O1	C1	O5	C5	56.1°	179.1°
HO1	O1	C1	C2	180.0°	121.0°
HO1	O1	C1	O5	61.3°	0.3°
HO1	O1	C1	H1	59.2°	119.2°
C2	C1	O5	H1	120.8°	122.5°
C1	C2	O2	C3	125.2°	122.3°
C1	C2	O2	H2	117.1°	118.0°
C1	C2	C3	H2	118.2°	121.5°
C1	C2	O2	C7	63.5°	177.7°
C1	C2	C3	O3	174.5°	73.4°
C1	C2	C3	C4	59.7°	48.2°
C1	C2	C3	H3	57.8°	169.5°
C2	C1	O5	C5	63.5°	60.9°
O5	C1	C2	O2	167.4°	65.5°
O5	C1	C2	C3	63.9°	55.7°
O5	C1	C2	H2	54.9°	178.0°
C1	O5	C5	C6	175.2°	72.2°
C1	O5	C5	C4	56.8°	55.9°
C1	O5	C5	H5	62.4°	172.9°
H1	C1	C2	O2	47.0°	172.9°
H1	C1	C2	C3	175.6°	65.9°
H1	C1	C2	H2	65.6°	56.5°
H1	C1	O5	C5	175.6°	61.6°
O2	C2	C3	H2	112.7°	117.3°
C2	O2	C7	H71	180.0°	105.2°
C2	O2	C7	H72	54.8°	15.6°
C2	O2	C7	H73	54.7°	135.1°
O2	C2	C3	O3	45.4°	165.3°
O2	C2	C3	C4	171.2°	73.1°
O2	C2	C3	H3	71.3°	48.2°
C3	C2	O2	C7	61.7°	60.0°
C2	C3	O3	C4	124.6°	122.7°
C2	C3	O3	H3	118.2°	118.1°
C2	C3	C4	H3	118.3°	121.3°
C2	C3	O3	C8	58.8°	177.3°
C2	C3	C4	C5	52.4°	44.1°
C2	C3	C4	O4	163.8°	75.8°
C2	C3	C4	H4	91.7°	167.7°
H2	C2	O2	C7	179.4°	59.7°
H2	C2	C3	O3	67.3°	48.1°
H2	C2	C3	C4	58.5°	169.6°
H2	C2	C3	H3	176.0°	69.0°
O2	C7	H71	H72	125.3°	120.4°
O2	C7	H71	H73	125.3°	119.4°
O2	C7	H72	H73	116.4°	119.4°
H71	C7	H72	H73	116.3°	120.2°
O3	C3	C4	H3	116.6°	118.1°
C3	O3	C8	H81	180.0°	41.8°
C3	O3	C8	H82	54.7°	79.0°
C3	O3	C8	H83	54.8°	161.4°
O3	C3	C4	C5	177.5°	76.6°
O3	C3	C4	O4	71.1°	163.6°
O3	C3	C4	H4	33.4°	47.1°
C4	C3	O3	C8	65.8°	60.0°
C3	C4	C5	O5	49.8°	46.5°
C3	C4	C5	C6	167.9°	80.3°
C3	C4	C5	O4	37.1°	119.4°
C3	C4	C5	H4	162.1°	124.1°
C3	C4	C5	H5	69.7°	161.6°
C3	C4	O4	H4	126.9°	118.8°
C3	C4	O4	HO4	180.0°	149.8°
H3	C3	O3	C8	177.0°	59.2°
H3	C3	C4	C5	65.9°	165.3°
H3	C3	C4	O4	45.5°	45.5°
H3	C3	C4	H4	150.0°	71.0°
O3	C8	H81	H82	125.2°	120.5°
O3	C8	H81	H83	125.2°	119.4°
O3	C8	H82	H83	116.4°	119.4°
H81	C8	H82	H83	116.4°	120.1°
O5	C5	C6	C4	121.4°	127.1°
O5	C5	C6	H5	119.5°	113.9°
O5	C5	C4	H5	119.5°	115.1°
O5	C5	C6	O6	58.5°	172.5°
O5	C5	C6	H61	66.7°	53.0°
O5	C5	C6	H62	176.1°	68.0°
O5	C5	C4	O4	86.9°	72.9°
O5	C5	C4	H4	112.3°	170.7°
C6	C5	C4	H5	122.4°	118.1°
C5	C6	O6	H61	125.3°	119.9°
C5	C6	O6	H62	125.2°	119.9°
C5	C6	H61	H62	118.1°	121.1°
C5	C6	O6	S6	177.3°	180.0°
C6	C5	C4	O4	155.0°	160.3°
C6	C5	C4	H4	5.8°	43.9°
C4	C5	C6	O6	62.8°	60.4°
C4	C5	C6	H61	171.9°	180.0°
C4	C5	C6	H62	62.5°	59.1°
C5	C4	O4	H4	148.8°	118.2°
C5	C4	O4	HO4	95.6°	87.1°
H5	C5	C6	O6	178.0°	58.6°
H5	C5	C6	H61	52.7°	60.9°
H5	C5	C6	H62	56.7°	178.1°
H5	C5	C4	O4	32.6°	42.2°
H5	C5	C4	H4	128.2°	74.2°
O6	C6	H61	H62	118.2°	119.9°
C6	O6	S6	O32	172.6°	60.2°
C6	O6	S6	O33	67.3°	59.5°
C6	O6	S6	O31	53.2°	180.0°
H61	C6	O6	S6	57.5°	60.1°
H62	C6	O6	S6	52.0°	60.1°
O6	S6	O32	O33	120.2°	112.9°
O6	S6	O32	O31	119.6°	112.9°
O6	S6	O33	O31	120.3°	113.5°
O32	S6	O33	O31	119.9°	134.0°
H4	C4	O4	HO4	53.1°	31.1°

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