WGH

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
CAS	CAT	doub	1.38Å	1.38Å	Aromatic
CAS	CAE	sing	1.39Å	1.33Å	Aromatic
CAT	CAR	sing	1.39Å	1.38Å	Aromatic
CAE	OAB	sing	1.35Å	1.29Å	Aromatic
CAE	CAD	doub	1.40Å	1.35Å	Aromatic
CAR	CAQ	doub	1.38Å	1.39Å	Aromatic
OAB	CAA	sing	1.34Å	1.27Å	Aromatic
CAV	CAU	sing	1.53Å	1.52Å
CAD	CAQ	sing	1.39Å	1.34Å	Aromatic
CAD	CAC	sing	1.48Å	1.35Å	Aromatic
CAQ	IAW	sing	2.10Å	2.08Å
CAA	CAU	sing	1.51Å	1.50Å
CAA	CAC	doub	1.36Å	1.32Å	Aromatic
CAC	CAF	sing	1.47Å	1.35Å
OAM	CAF	doub	1.22Å	1.23Å
CAF	CAG	sing	1.48Å	1.41Å
CAG	CAI	doub	1.40Å	1.39Å	Aromatic
CAG	CAH	sing	1.40Å	1.41Å	Aromatic
CAI	CAK	sing	1.38Å	1.39Å	Aromatic
CAH	CAJ	doub	1.38Å	1.41Å	Aromatic
CAK	IAP	sing	2.09Å	2.10Å
CAK	CAL	doub	1.39Å	1.40Å	Aromatic
CAJ	CAL	sing	1.39Å	1.40Å	Aromatic
CAJ	IAN	sing	2.10Å	2.18Å
CAL	OAO	sing	1.36Å	1.36Å
CAH	H1	sing	1.08Å	1.08Å
CAI	H2	sing	1.08Å	1.08Å
CAR	H3	sing	1.08Å	1.08Å
CAS	H4	sing	1.08Å	1.08Å
CAT	H5	sing	1.08Å	1.08Å
CAU	H6	sing	1.09Å	1.10Å
CAU	H7	sing	1.09Å	1.10Å
CAV	H8	sing	1.09Å	1.10Å
CAV	H9	sing	1.09Å	1.10Å
CAV	H10	sing	1.09Å	1.10Å
OAO	H11	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CAT	CAS	CAE	120.7°	120.0°
CAS	CAT	CAR	116.7°	120.7°
CAT	CAS	H4	119.7°	120.1°
CAS	CAT	H5	121.7°	119.7°
CAS	CAE	OAB	127.8°	133.1°
CAS	CAE	CAD	123.1°	119.2°
CAE	CAS	H4	119.7°	120.0°
CAT	CAR	CAQ	121.1°	120.2°
CAT	CAR	H3	119.4°	120.0°
CAR	CAT	H5	121.7°	119.6°
OAB	CAE	CAD	109.1°	107.7°
CAE	OAB	CAA	108.2°	111.3°
CAE	CAD	CAQ	118.5°	120.3°
CAE	CAD	CAC	105.8°	105.4°
CAR	CAQ	CAD	119.9°	119.6°
CAR	CAQ	IAW	116.4°	120.2°
CAQ	CAR	H3	119.5°	119.9°
OAB	CAA	CAU	122.0°	125.1°
OAB	CAA	CAC	111.3°	109.8°
CAV	CAU	CAA	102.1°	109.5°
CAV	CAU	H6	111.3°	109.5°
CAV	CAU	H7	111.3°	109.5°
CAU	CAV	H8	109.5°	109.5°
CAU	CAV	H9	109.5°	109.5°
CAU	CAV	H10	109.5°	109.4°
CAQ	CAD	CAC	135.7°	134.3°
CAD	CAQ	IAW	123.7°	120.2°
CAD	CAC	CAA	105.7°	105.7°
CAD	CAC	CAF	130.8°	127.1°
CAU	CAA	CAC	126.7°	125.1°
CAA	CAU	H6	111.3°	109.5°
CAA	CAU	H7	111.3°	109.4°
CAA	CAC	CAF	123.5°	127.2°
CAC	CAF	OAM	120.0°	120.1°
CAC	CAF	CAG	119.2°	120.0°
OAM	CAF	CAG	120.6°	120.0°
CAF	CAG	CAI	119.2°	120.1°
CAF	CAG	CAH	121.7°	120.1°
CAI	CAG	CAH	119.1°	119.8°
CAG	CAI	CAK	120.3°	120.0°
CAG	CAI	H2	119.8°	120.0°
CAG	CAH	CAJ	122.1°	119.9°
CAG	CAH	H1	118.9°	120.1°
CAI	CAK	IAP	118.4°	120.0°
CAI	CAK	CAL	119.4°	120.0°
CAK	CAI	H2	119.8°	120.0°
CAH	CAJ	CAL	116.1°	120.1°
CAH	CAJ	IAN	123.4°	120.0°
CAJ	CAH	H1	118.9°	120.0°
IAP	CAK	CAL	122.2°	120.0°
CAK	CAL	CAJ	122.9°	120.2°
CAK	CAL	OAO	118.4°	119.9°
CAL	CAJ	IAN	120.5°	119.9°
CAJ	CAL	OAO	118.7°	119.9°
CAL	OAO	H11	109.5°	114.0°
H6	CAU	H7	109.5°	109.5°
H8	CAV	H9	109.4°	109.5°
H8	CAV	H10	109.4°	109.5°
H9	CAV	H10	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
CAT	CAS	CAE	H4	180.0°	179.8°
CAS	CAT	CAR	H5	180.0°	179.9°
CAT	CAS	CAE	OAB	179.9°	179.7°
CAT	CAS	CAE	CAD	0.0°	0.2°
CAS	CAT	CAR	CAQ	0.1°	0.0°
CAS	CAT	CAR	H3	180.0°	179.9°
CAE	CAS	CAT	CAR	0.1°	0.1°
CAS	CAE	OAB	CAD	179.9°	179.5°
CAS	CAE	OAB	CAA	179.3°	180.0°
CAS	CAE	CAD	CAQ	0.0°	0.1°
CAS	CAE	CAD	CAC	179.3°	179.9°
CAE	CAS	CAT	H5	180.0°	180.0°
CAT	CAR	CAQ	H3	180.0°	179.9°
CAT	CAR	CAQ	CAD	0.0°	0.0°
CAT	CAR	CAQ	IAW	179.9°	180.0°
CAR	CAT	CAS	H4	180.0°	180.0°
OAB	CAE	CAD	CAQ	179.9°	179.7°
OAB	CAE	CAD	CAC	0.6°	0.3°
CAE	OAB	CAA	CAU	178.3°	179.8°
CAE	OAB	CAA	CAC	0.4°	0.4°
OAB	CAE	CAS	H4	0.1°	0.5°
CAE	CAD	CAQ	CAR	0.0°	0.0°
CAD	CAE	OAB	CAA	0.6°	0.5°
CAE	CAD	CAQ	CAC	179.0°	180.0°
CAE	CAD	CAQ	IAW	180.0°	180.0°
CAE	CAD	CAC	CAA	0.4°	0.0°
CAE	CAD	CAC	CAF	178.3°	179.9°
CAD	CAE	CAS	H4	180.0°	180.0°
CAR	CAQ	CAD	IAW	179.9°	180.0°
CAR	CAQ	CAD	CAC	179.0°	180.0°
CAQ	CAR	CAT	H5	180.0°	179.9°
OAB	CAA	CAU	CAV	73.6°	89.7°
OAB	CAA	CAC	CAD	0.0°	0.2°
OAB	CAA	CAU	CAC	177.6°	179.7°
OAB	CAA	CAC	CAF	178.1°	179.7°
OAB	CAA	CAU	H6	45.2°	30.3°
OAB	CAA	CAU	H7	167.6°	150.3°
CAV	CAU	CAA	H6	118.8°	120.1°
CAV	CAU	CAA	H7	118.8°	120.0°
CAV	CAU	CAA	CAC	104.0°	90.0°
CAV	CAU	H6	H7	123.4°	120.0°
CAU	CAV	H8	H9	120.0°	120.0°
CAU	CAV	H8	H10	120.0°	119.9°
CAU	CAV	H9	H10	120.0°	120.0°
CAQ	CAD	CAC	CAA	179.5°	179.9°
CAQ	CAD	CAC	CAF	2.6°	0.0°
CAD	CAQ	CAR	H3	180.0°	180.0°
CAC	CAD	CAQ	IAW	1.1°	0.0°
CAD	CAC	CAA	CAU	177.8°	180.0°
CAD	CAC	CAA	CAF	178.1°	179.9°
CAD	CAC	CAF	OAM	88.4°	85.4°
CAD	CAC	CAF	CAG	96.0°	94.6°
IAW	CAQ	CAR	H3	0.1°	0.1°
CAU	CAA	CAC	CAF	0.3°	0.1°
CAA	CAU	H6	H7	123.4°	119.9°
CAA	CAU	CAV	H8	180.0°	180.0°
CAA	CAU	CAV	H9	60.0°	59.9°
CAA	CAU	CAV	H10	60.0°	60.0°
CAA	CAC	CAF	OAM	89.2°	94.4°
CAA	CAC	CAF	CAG	86.4°	85.5°
CAC	CAA	CAU	H6	137.2°	150.0°
CAC	CAA	CAU	H7	14.8°	30.0°
CAC	CAF	OAM	CAG	175.5°	179.9°
CAC	CAF	CAG	CAI	19.1°	174.5°
CAC	CAF	CAG	CAH	160.9°	5.8°
OAM	CAF	CAG	CAI	165.4°	5.5°
OAM	CAF	CAG	CAH	14.6°	174.2°
CAF	CAG	CAI	CAH	180.0°	179.7°
CAF	CAG	CAI	CAK	179.9°	180.0°
CAF	CAG	CAH	CAJ	180.0°	180.0°
CAF	CAG	CAH	H1	0.0°	0.1°
CAF	CAG	CAI	H2	0.1°	0.0°
CAG	CAI	CAK	H2	180.0°	180.0°
CAI	CAG	CAH	CAJ	0.0°	0.3°
CAG	CAI	CAK	IAP	179.9°	180.0°
CAG	CAI	CAK	CAL	0.0°	0.0°
CAI	CAG	CAH	H1	180.0°	179.8°
CAH	CAG	CAI	CAK	0.1°	0.3°
CAG	CAH	CAJ	H1	180.0°	179.9°
CAG	CAH	CAJ	CAL	0.1°	0.0°
CAG	CAH	CAJ	IAN	179.9°	180.0°
CAH	CAG	CAI	H2	179.9°	179.7°
CAI	CAK	IAP	CAL	180.0°	180.0°
CAI	CAK	CAL	CAJ	0.1°	0.3°
CAI	CAK	CAL	OAO	179.9°	180.0°
CAH	CAJ	CAL	CAK	0.2°	0.2°
CAH	CAJ	CAL	IAN	179.9°	180.0°
CAH	CAJ	CAL	OAO	180.0°	180.0°
IAP	CAK	CAL	CAJ	180.0°	179.7°
IAP	CAK	CAL	OAO	0.1°	0.0°
IAP	CAK	CAI	H2	0.1°	0.0°
CAK	CAL	CAJ	OAO	179.8°	179.7°
CAK	CAL	CAJ	IAN	179.9°	179.7°
CAL	CAK	CAI	H2	179.9°	180.0°
CAK	CAL	OAO	H11	180.0°	89.7°
CAL	CAJ	CAH	H1	179.9°	180.0°
CAJ	CAL	OAO	H11	0.2°	90.0°
IAN	CAJ	CAL	OAO	0.1°	0.0°
IAN	CAJ	CAH	H1	0.1°	0.0°
H3	CAR	CAT	H5	0.0°	0.0°
H4	CAS	CAT	H5	0.0°	0.2°
H6	CAU	CAV	H8	61.2°	60.0°
H6	CAU	CAV	H9	58.8°	180.0°
H6	CAU	CAV	H10	178.8°	60.0°
H7	CAU	CAV	H8	61.1°	60.1°
H7	CAU	CAV	H9	178.9°	60.0°
H7	CAU	CAV	H10	58.8°	180.0°
H8	CAV	H9	H10	120.0°	120.0°

Release date:	2024-05-15
Definition date:	2023-10-03
Last modified:	2024-05-10
Release status:	REL
Processing site:	PDBJ
Derived from:	8WGS