YZT

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	O1	sing	1.43Å	1.43Å
C1	C2	sing	1.53Å	1.53Å
C1	O5	sing	1.43Å	1.43Å
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
C3	O3	sing	1.43Å	1.43Å
C3	C4	sing	1.53Å	1.53Å
C3	H3	sing	1.09Å	1.10Å
C4	O4	sing	1.43Å	1.43Å
C4	C5	sing	1.53Å	1.53Å
C4	H4	sing	1.09Å	1.10Å
C5	C6	sing	1.53Å	1.53Å
C5	H5	sing	1.09Å	1.10Å
C5	O5	sing	1.43Å	1.43Å
C6	S6	sing	1.81Å	1.76Å
C6	H61	sing	1.09Å	1.10Å
C6	H62	sing	1.09Å	1.10Å
O1	H1O	sing	0.97Å	0.95Å
O1S6	H1S6	sing	0.97Å	0.95Å
O1S6	S6	sing	1.52Å	1.63Å
O2	H2O	sing	0.97Å	0.95Å
O2S6	S6	doub	1.42Å	1.45Å
O3	H3O	sing	0.97Å	0.95Å
O3S6	S6	doub	1.42Å	1.45Å
O4	H4O	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1	C1	C2	107.9°	109.5°
O1	C1	O5	109.7°	109.5°
O1	C1	H1	110.0°	109.5°
C1	O1	H1O	109.5°	114.0°
C2	C1	O5	110.5°	109.5°
C2	C1	H1	108.6°	109.4°
C1	C2	O2	108.3°	109.5°
C1	C2	C3	111.4°	109.2°
C1	C2	H2	108.8°	109.5°
O5	C1	H1	110.0°	109.5°
C1	O5	C5	112.6°	114.1°
O2	C2	C3	109.4°	109.6°
O2	C2	H2	110.2°	109.5°
C2	O2	H2O	109.5°	114.0°
C3	C2	H2	108.8°	109.6°
C2	C3	O3	109.5°	109.6°
C2	C3	C4	111.2°	109.1°
C2	C3	H3	108.9°	109.5°
O3	C3	C4	108.0°	109.6°
O3	C3	H3	110.3°	109.5°
C3	O3	H3O	109.5°	114.0°
C4	C3	H3	108.9°	109.6°
C3	C4	O4	109.3°	109.5°
C3	C4	C5	110.8°	109.1°
C3	C4	H4	108.7°	109.5°
O4	C4	C5	109.3°	109.6°
O4	C4	H4	110.1°	109.6°
C4	O4	H4O	109.5°	114.1°
C5	C4	H4	108.7°	109.6°
C4	C5	C6	111.8°	109.4°
C4	C5	H5	108.7°	109.5°
C4	C5	O5	109.9°	109.5°
C6	C5	H5	108.8°	109.5°
C6	C5	O5	107.6°	109.5°
C5	C6	S6	111.1°	109.4°
C5	C6	H61	109.1°	109.5°
C5	C6	H62	109.0°	109.5°
H5	C5	O5	110.1°	109.5°
S6	C6	H61	109.1°	109.5°
S6	C6	H62	109.1°	109.5°
C6	S6	O1S6	97.7°	104.4°
C6	S6	O2S6	109.2°	110.5°
C6	S6	O3S6	109.1°	110.5°
H61	C6	H62	109.5°	109.4°
H1S6	O1S6	S6	109.5°	114.0°
O1S6	S6	O2S6	108.6°	104.3°
O1S6	S6	O3S6	108.6°	104.3°
O2S6	S6	O3S6	121.2°	121.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	C1	C2	O5	120.0°	120.0°
O1	C1	C2	H1	119.2°	120.0°
O1	C1	O5	H1	121.1°	120.0°
O1	C1	C2	O2	65.8°	62.4°
O1	C1	C2	C3	173.9°	177.6°
O1	C1	C2	H2	54.0°	57.6°
O1	C1	O5	C5	178.9°	178.9°
C2	C1	O5	H1	119.9°	120.0°
C1	C2	O2	C3	121.5°	119.7°
C1	C2	O2	H2	118.9°	120.0°
C1	C2	C3	H2	119.9°	119.9°
C1	C2	C3	O3	167.9°	176.8°
C1	C2	C3	C4	48.6°	56.9°
C1	C2	C3	H3	71.5°	63.1°
C2	C1	O5	C5	62.1°	61.1°
C2	C1	O1	H1O	180.0°	179.9°
C1	C2	O2	H2O	180.0°	60.0°
O5	C1	C2	O2	174.2°	177.5°
O5	C1	C2	C3	53.9°	57.5°
O5	C1	C2	H2	66.1°	62.4°
C1	O5	C5	C4	63.1°	61.1°
C1	O5	C5	C6	174.9°	178.9°
C1	O5	C5	H5	56.6°	58.9°
O5	C1	O1	H1O	59.5°	60.0°
H1	C1	C2	O2	53.4°	57.5°
H1	C1	C2	C3	66.9°	62.5°
H1	C1	C2	H2	173.2°	177.6°
H1	C1	O5	C5	57.8°	58.9°
H1	C1	O1	H1O	61.6°	60.0°
O2	C2	C3	H2	120.4°	120.2°
O2	C2	C3	O3	72.5°	63.2°
O2	C2	C3	C4	168.2°	176.9°
O2	C2	C3	H3	48.2°	56.9°
C2	C3	O3	C4	121.3°	119.6°
C2	C3	O3	H3	119.8°	120.1°
C2	C3	C4	H3	120.1°	119.9°
C2	C3	C4	O4	170.1°	176.9°
C2	C3	C4	C5	49.5°	57.0°
C2	C3	C4	H4	69.8°	63.0°
C3	C2	O2	H2O	58.5°	179.7°
C2	C3	O3	H3O	180.0°	59.9°
H2	C2	C3	O3	48.0°	57.0°
H2	C2	C3	C4	71.3°	62.9°
H2	C2	C3	H3	168.6°	177.1°
H2	C2	O2	H2O	61.1°	60.0°
O3	C3	C4	H3	119.8°	120.2°
O3	C3	C4	O4	69.8°	63.2°
O3	C3	C4	C5	169.7°	176.9°
O3	C3	C4	H4	50.4°	57.0°
C3	C4	O4	C5	121.4°	119.7°
C3	C4	O4	H4	119.3°	120.1°
C3	C4	C5	H4	119.3°	119.9°
C3	C4	C5	C6	175.2°	177.6°
C3	C4	C5	H5	64.7°	62.4°
C3	C4	C5	O5	55.8°	57.6°
C4	C3	O3	H3O	58.8°	179.5°
C3	C4	O4	H4O	180.0°	60.0°
H3	C3	C4	O4	50.0°	57.0°
H3	C3	C4	C5	70.5°	63.0°
H3	C3	C4	H4	170.2°	177.1°
H3	C3	O3	H3O	60.2°	60.2°
O4	C4	C5	H4	120.1°	120.2°
O4	C4	C5	C6	64.3°	62.5°
O4	C4	C5	H5	55.9°	57.5°
O4	C4	C5	O5	176.4°	177.5°
C4	C5	C6	H5	120.1°	120.0°
C4	C5	C6	O5	120.7°	120.0°
C4	C5	H5	O5	120.4°	120.0°
C4	C5	C6	S6	179.4°	175.0°
C4	C5	C6	H61	60.4°	55.0°
C4	C5	C6	H62	59.1°	65.0°
C5	C4	O4	H4O	58.5°	179.7°
H4	C4	C5	C6	55.9°	57.7°
H4	C4	C5	H5	176.0°	177.7°
H4	C4	C5	O5	63.5°	62.3°
H4	C4	O4	H4O	60.7°	60.1°
C6	C5	H5	O5	117.6°	120.0°
C5	C6	S6	H61	120.3°	120.0°
C5	C6	S6	H62	120.2°	120.0°
C5	C6	H61	H62	119.2°	120.0°
C5	C6	S6	O1S6	172.8°	180.0°
C5	C6	S6	O2S6	60.0°	68.4°
C5	C6	S6	O3S6	74.4°	68.4°
H5	C5	C6	S6	60.6°	55.0°
H5	C5	C6	H61	59.7°	65.0°
H5	C5	C6	H62	179.2°	175.0°
O5	C5	C6	S6	58.6°	65.1°
O5	C5	C6	H61	178.9°	174.9°
O5	C5	C6	H62	61.6°	55.0°
S6	C6	H61	H62	119.3°	120.0°
C6	S6	O1S6	H1S6	113.1°	180.0°
C6	S6	O1S6	O2S6	113.3°	116.1°
C6	S6	O1S6	O3S6	113.1°	116.1°
C6	S6	O2S6	O3S6	127.9°	131.5°
H61	C6	S6	O1S6	52.6°	60.0°
H61	C6	S6	O2S6	60.3°	171.6°
H61	C6	S6	O3S6	165.3°	51.6°
H62	C6	S6	O1S6	67.0°	60.0°
H62	C6	S6	O2S6	179.8°	51.6°
H62	C6	S6	O3S6	45.8°	171.6°
H1S6	O1S6	S6	O2S6	133.6°	63.9°
H1S6	O1S6	S6	O3S6	0.0°	63.9°
O1S6	S6	O2S6	O3S6	126.6°	116.8°

Release date:	2022-04-13
Definition date:	2012-12-18
Last modified:	2022-04-08
Release status:	REL
Processing site:	RCSB
Derived from:	1Q90