SEJ

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O3	C3	sing	1.43Å	1.44Å
O2	C2	sing	1.43Å	1.44Å
C3	C2	sing	1.53Å	1.53Å
C3	C4	sing	1.53Å	1.52Å
C2	C1	sing	1.53Å	1.53Å
C4	O4	sing	1.43Å	1.43Å
C4	C5	sing	1.53Å	1.53Å
O1	C1	sing	1.43Å	1.43Å
C1	O5	sing	1.43Å	1.45Å
C5	O5	sing	1.43Å	1.44Å
C1	H1	sing	1.09Å	1.10Å
C2	H2	sing	1.09Å	1.10Å
C3	H3	sing	1.09Å	1.10Å
C4	H4	sing	1.09Å	1.10Å
C5	H51	sing	1.09Å	1.10Å
C5	H52	sing	1.09Å	1.10Å
O2	HO2	sing	0.97Å	0.95Å
O3	HO3	sing	0.97Å	0.95Å
O4	HO4	sing	0.97Å	0.95Å
O1	HO1	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O3	C3	C2	107.8°	109.5°
O3	C3	C4	108.1°	109.6°
O3	C3	H3	111.0°	109.6°
C3	O3	HO3	109.5°	114.0°
O2	C2	C3	110.9°	109.5°
O2	C2	C1	111.9°	109.5°
O2	C2	H2	109.1°	109.5°
C2	O2	HO2	109.5°	114.0°
C2	C3	C4	110.6°	109.0°
C3	C2	C1	108.9°	109.1°
C3	C2	H2	108.0°	109.6°
C2	C3	H3	109.7°	109.5°
C3	C4	O4	108.2°	109.5°
C3	C4	C5	112.8°	109.2°
C4	C3	H3	109.8°	109.6°
C3	C4	H4	109.0°	109.5°
C2	C1	O1	107.2°	109.5°
C2	C1	O5	108.1°	109.4°
C2	C1	H1	108.0°	109.5°
C1	C2	H2	108.0°	109.5°
O4	C4	C5	107.5°	109.5°
O4	C4	H4	110.3°	109.5°
C4	O4	HO4	109.5°	114.0°
C4	C5	O5	110.9°	109.4°
C5	C4	H4	109.0°	109.6°
C4	C5	H51	109.1°	109.6°
C4	C5	H52	109.1°	109.5°
O1	C1	O5	114.9°	109.4°
O1	C1	H1	109.3°	109.5°
C1	O1	HO1	109.5°	114.0°
C1	O5	C5	117.1°	114.0°
O5	C1	H1	109.1°	109.5°
O5	C5	H51	109.1°	109.5°
O5	C5	H52	109.1°	109.4°
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	O2	61.3°	177.1°
O3	C3	C2	C4	117.9°	119.9°
O3	C3	C2	H3	120.9°	120.2°
O3	C3	C4	H3	121.2°	120.3°
O3	C3	C2	C1	175.2°	62.9°
O3	C3	C4	O4	50.0°	57.0°
O3	C3	C4	C5	168.8°	62.8°
O3	C3	C2	H2	58.2°	57.0°
O3	C3	C4	H4	69.9°	177.1°
O2	C2	C3	C1	123.5°	119.9°
O2	C2	C3	H2	119.5°	120.2°
O2	C2	C3	C4	179.2°	63.0°
O2	C2	C1	H2	120.1°	120.1°
O2	C2	C1	O1	58.1°	57.6°
O2	C2	C1	O5	177.5°	62.3°
O2	C2	C1	H1	59.5°	177.7°
O2	C2	C3	H3	59.6°	56.9°
C2	C3	C4	H3	121.1°	119.9°
C3	C2	C1	H2	117.0°	119.9°
C2	C3	C4	O4	67.7°	176.9°
C2	C3	C4	C5	51.1°	57.0°
C3	C2	C1	O1	64.8°	177.5°
C3	C2	C1	O5	59.6°	57.6°
C3	C2	C1	H1	177.6°	62.4°
C2	C3	C4	H4	172.4°	63.0°
C3	C2	O2	HO2	180.0°	179.7°
C2	C3	O3	HO3	180.0°	180.0°
C4	C3	C2	C1	57.4°	57.0°
C3	C4	O4	C5	122.1°	119.7°
C3	C4	O4	H4	119.2°	120.1°
C3	C4	C5	H4	121.3°	120.0°
C3	C4	C5	O5	46.8°	57.7°
C4	C3	C2	H2	59.7°	176.8°
C3	C4	C5	H51	167.0°	62.3°
C3	C4	C5	H52	73.4°	177.6°
C4	C3	O3	HO3	60.5°	60.4°
C3	C4	O4	HO4	180.0°	180.0°
C2	C1	O1	O5	120.1°	119.9°
C2	C1	O1	H1	116.8°	120.1°
C2	C1	O5	H1	117.2°	120.0°
C2	C1	O5	C5	59.9°	61.2°
C1	C2	C3	H3	63.9°	176.9°
C1	C2	O2	HO2	58.2°	60.0°
C2	C1	O1	HO1	180.0°	180.0°
O4	C4	C5	H4	119.5°	120.2°
O4	C4	C5	O5	72.4°	177.6°
O4	C4	C3	H3	171.2°	63.3°
O4	C4	C5	H51	47.8°	57.6°
O4	C4	C5	H52	167.3°	62.6°
C4	C5	O5	C1	53.0°	61.2°
C4	C5	O5	H51	120.2°	120.0°
C4	C5	O5	H52	120.2°	119.9°
C5	C4	C3	H3	70.0°	176.9°
C4	C5	H51	H52	119.3°	120.1°
C5	C4	O4	HO4	57.9°	60.4°
O1	C1	O5	H1	123.1°	120.0°
O1	C1	O5	C5	59.8°	178.8°
O1	C1	C2	H2	178.2°	62.5°
O5	C1	C2	H2	57.4°	177.5°
C1	O5	C5	H51	173.2°	58.8°
C1	O5	C5	H52	67.2°	178.9°
O5	C1	O1	HO1	59.9°	60.1°
C5	O5	C1	H1	177.1°	58.8°
O5	C5	C4	H4	168.1°	62.3°
O5	C5	H51	H52	119.4°	120.0°
H1	C1	C2	H2	60.5°	57.6°
H1	C1	O1	HO1	63.2°	60.0°
H2	C2	C3	H3	179.1°	63.3°
H2	C2	O2	HO2	61.2°	60.1°
H3	C3	C4	H4	51.2°	56.9°
H3	C3	O3	HO3	59.9°	59.9°
H4	C4	C5	H51	71.7°	177.7°
H4	C4	C5	H52	47.8°	57.6°
H4	C4	O4	HO4	60.8°	59.8°

Release date:	2020-07-29
Definition date:	2020-03-06
Last modified:	2020-07-17
Release status:	REL
Processing site:	RCSB