8GA

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O3	C3	sing	1.43Å	1.44Å
C3	C2	sing	1.55Å	1.60Å
C3	C4	sing	1.54Å	1.58Å
O2	C2	sing	1.43Å	1.45Å
C2	C1	sing	1.55Å	1.47Å
C5	C4	sing	1.53Å	1.54Å
C5	SE	sing	1.96Å	1.90Å
C4	O4	sing	1.43Å	1.41Å
CS	SE	sing	1.96Å	1.85Å
C1	O4	sing	1.44Å	1.46Å
C1	O1	sing	1.43Å	1.41Å
CS	H1A	sing	1.09Å	1.10Å
CS	H2A	sing	1.09Å	1.10Å
CS	H3A	sing	1.09Å	1.10Å
C5	H51	sing	1.09Å	1.10Å
C5	H52	sing	1.09Å	1.10Å
C4	H4	sing	1.09Å	1.10Å
C1	H1	sing	1.09Å	1.10Å
O1	HO1	sing	0.97Å	0.95Å
C2	H2	sing	1.09Å	1.10Å
O2	HO2	sing	0.97Å	0.95Å
C3	H3	sing	1.09Å	1.10Å
O3	HO3	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O3	C3	C2	113.7°	110.8°
O3	C3	C4	106.6°	110.9°
O3	C3	H3	113.2°	110.9°
C3	O3	HO3	109.5°	114.0°
C2	C3	C4	100.8°	102.2°
C3	C2	O2	111.0°	111.2°
C3	C2	C1	105.2°	101.0°
C3	C2	H2	108.2°	111.1°
C2	C3	H3	110.8°	110.9°
C3	C4	C5	110.2°	109.8°
C3	C4	O4	104.9°	107.6°
C3	C4	H4	109.0°	109.9°
C4	C3	H3	111.0°	110.8°
O2	C2	C1	112.2°	111.2°
O2	C2	H2	110.2°	111.0°
C2	O2	HO2	109.5°	114.0°
C2	C1	O4	108.1°	105.1°
C2	C1	O1	109.4°	110.3°
C2	C1	H1	110.0°	110.4°
C1	C2	H2	109.8°	111.1°
C4	C5	SE	110.4°	109.4°
C5	C4	O4	111.7°	109.8°
C4	C5	H51	109.2°	109.5°
C4	C5	H52	109.2°	109.5°
C5	C4	H4	109.6°	109.8°
C5	SE	CS	96.5°	101.0°
SE	C5	H51	109.2°	109.5°
SE	C5	H52	109.2°	109.5°
C4	O4	C1	106.1°	110.0°
O4	C4	H4	111.4°	109.9°
SE	CS	H1A	109.5°	109.5°
SE	CS	H2A	109.5°	109.5°
SE	CS	H3A	109.4°	109.5°
O4	C1	O1	108.1°	110.3°
O4	C1	H1	110.2°	110.3°
O1	C1	H1	111.0°	110.3°
C1	O1	HO1	109.5°	113.9°
H1A	CS	H2A	109.5°	109.4°
H1A	CS	H3A	109.4°	109.4°
H2A	CS	H3A	109.5°	109.5°
H51	C5	H52	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O3	C3	C2	C4	113.6°	118.2°
O3	C3	C2	H3	128.8°	123.7°
O3	C3	C4	H3	123.7°	123.7°
O3	C3	C2	O2	0.7°	34.4°
O3	C3	C2	C1	122.4°	152.4°
O3	C3	C4	C5	91.4°	101.0°
O3	C3	C4	O4	148.3°	139.5°
O3	C3	C4	H4	28.8°	19.9°
O3	C3	C2	H2	120.3°	89.7°
C2	C3	C4	H3	117.4°	118.2°
C3	C2	O2	C1	117.4°	111.7°
C3	C2	O2	H2	119.9°	124.2°
C3	C2	C1	H2	116.3°	117.9°
C2	C3	C4	C5	149.7°	140.9°
C2	C3	C4	O4	29.4°	21.4°
C3	C2	C1	O4	14.1°	36.5°
C3	C2	C1	O1	103.4°	155.4°
C2	C3	C4	H4	90.1°	98.2°
C3	C2	C1	H1	134.5°	82.5°
C3	C2	O2	HO2	180.0°	173.0°
C2	C3	O3	HO3	180.0°	61.5°
C4	C3	C2	O2	112.9°	83.8°
C4	C3	C2	C1	8.7°	34.2°
C3	C4	C5	O4	116.2°	118.1°
C3	C4	C5	H4	119.9°	121.0°
C3	C4	C5	SE	178.4°	175.4°
C3	C4	O4	H4	117.8°	119.6°
C3	C4	O4	C1	39.8°	1.7°
C3	C4	C5	H51	61.4°	55.4°
C3	C4	C5	H52	58.3°	64.6°
C4	C3	C2	H2	126.1°	152.1°
C4	C3	O3	HO3	69.9°	174.3°
O2	C2	C1	H2	122.9°	124.1°
O2	C2	C1	O4	135.0°	81.6°
O2	C2	C1	O1	17.4°	37.3°
O2	C2	C1	H1	104.7°	159.5°
O2	C2	C3	H3	129.5°	158.0°
C2	C1	O4	C4	34.7°	24.4°
C2	C1	O4	O1	118.4°	118.9°
C2	C1	O4	H1	120.2°	119.0°
C2	C1	O1	H1	121.5°	122.2°
C2	C1	O1	HO1	180.0°	177.1°
C1	C2	O2	HO2	62.5°	61.4°
C1	C2	C3	H3	108.8°	84.0°
C4	C5	SE	H51	120.1°	119.9°
C4	C5	SE	H52	120.1°	120.0°
C5	C4	O4	H4	122.9°	120.9°
C4	C5	SE	CS	167.3°	180.0°
C5	C4	O4	C1	159.1°	117.8°
C4	C5	H51	H52	119.5°	120.0°
C5	C4	C3	H3	32.2°	22.7°
SE	C5	C4	O4	62.2°	66.5°
C5	SE	CS	H1A	180.0°	60.0°
C5	SE	CS	H2A	60.0°	60.0°
C5	SE	CS	H3A	60.0°	180.0°
SE	C5	H51	H52	119.6°	120.0°
SE	C5	C4	H4	61.7°	54.4°
C4	O4	C1	O1	83.7°	143.3°
O4	C4	C5	H51	177.6°	173.6°
O4	C4	C5	H52	57.9°	53.5°
C4	O4	C1	H1	154.9°	94.6°
O4	C4	C3	H3	88.1°	96.8°
SE	CS	H1A	H2A	120.0°	120.0°
SE	CS	H1A	H3A	120.0°	120.0°
SE	CS	H2A	H3A	120.0°	120.1°
CS	SE	C5	H51	47.1°	60.0°
CS	SE	C5	H52	72.6°	60.0°
O4	C1	O1	H1	120.9°	122.1°
C1	O4	C4	H4	78.0°	121.3°
O4	C1	O1	HO1	62.5°	61.5°
O4	C1	C2	H2	102.1°	154.4°
O1	C1	C2	H2	140.3°	86.7°
H1A	CS	H2A	H3A	120.0°	119.9°
H51	C5	C4	H4	58.5°	65.5°
H52	C5	C4	H4	178.2°	174.4°
H4	C4	C3	H3	152.5°	143.6°
H1	C1	O1	HO1	58.5°	60.6°
H1	C1	C2	H2	18.2°	35.4°
H2	C2	O2	HO2	60.1°	62.8°
H2	C2	C3	H3	8.5°	33.9°
H3	C3	O3	HO3	52.4°	62.1°

Release date:	2018-09-12
Definition date:	2017-02-04
Last modified:	2020-07-17
Release status:	REL
Processing site:	RCSB
Derived from:	5ULB