HPO

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	C2	sing	1.53Å	1.48Å
C1	H11	sing	1.09Å	1.11Å
C1	H12	sing	1.09Å	1.11Å
C1	H13	sing	1.09Å	1.11Å
C2	C3	sing	1.53Å	1.56Å
C2	H21	sing	1.09Å	1.11Å
C2	H22	sing	1.09Å	1.11Å
C3	C4	sing	1.53Å	1.52Å
C3	H31	sing	1.09Å	1.12Å
C3	H32	sing	1.09Å	1.11Å
C4	C5	sing	1.53Å	1.53Å
C4	H41	sing	1.09Å	1.11Å
C4	H42	sing	1.09Å	1.12Å
C5	C6	sing	1.51Å	1.39Å
C5	H51	sing	1.09Å	1.11Å
C5	H52	sing	1.09Å	1.11Å
C6	C7	sing	1.51Å	1.49Å
C6	O1	doub	1.21Å	1.20Å
C7	P1	sing	1.82Å	1.32Å
C7	H71	sing	1.09Å	1.12Å
C7	H72	sing	1.09Å	1.12Å
P1	O2	doub	1.48Å	1.56Å
P1	O3	sing	1.61Å	1.53Å
P1	O4	sing	1.61Å	1.74Å
O3	HO3	sing	0.97Å	0.95Å
O4	HO4	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C2	C1	H11	104.2°	109.5°
C2	C1	H12	132.6°	109.4°
C2	C1	H13	104.2°	109.5°
C1	C2	C3	132.6°	109.5°
C1	C2	H21	104.2°	109.5°
C1	C2	H22	104.2°	109.4°
H11	C1	H12	104.2°	109.4°
H11	C1	H13	104.6°	109.5°
H12	C1	H13	104.2°	109.5°
C3	C2	H21	104.2°	109.5°
C3	C2	H22	104.2°	109.4°
C2	C3	C4	114.6°	109.5°
C2	C3	H31	110.3°	109.5°
C2	C3	H32	110.3°	109.4°
H21	C2	H22	104.6°	109.4°
C4	C3	H31	110.3°	109.5°
C4	C3	H32	110.3°	109.4°
C3	C4	C5	109.5°	109.5°
C3	C4	H41	112.2°	109.5°
C3	C4	H42	112.2°	109.4°
H31	C3	H32	99.9°	109.4°
C5	C4	H41	112.2°	109.5°
C5	C4	H42	112.2°	109.5°
C4	C5	C6	102.5°	109.5°
C4	C5	H51	114.9°	109.5°
C4	C5	H52	114.9°	109.5°
H41	C4	H42	98.2°	109.5°
C6	C5	H51	114.8°	109.5°
C6	C5	H52	114.8°	109.5°
C5	C6	C7	142.1°	120.0°
C5	C6	O1	107.5°	120.0°
H51	C5	H52	95.6°	109.4°
C7	C6	O1	106.1°	120.0°
C6	C7	P1	126.1°	109.5°
C6	C7	H71	106.3°	109.5°
C6	C7	H72	106.4°	109.5°
P1	C7	H71	106.4°	109.6°
P1	C7	H72	106.3°	109.5°
C7	P1	O2	108.3°	109.4°
C7	P1	O3	108.7°	109.5°
C7	P1	O4	126.4°	109.5°
H71	C7	H72	103.2°	109.4°
O2	P1	O3	105.6°	109.4°
O2	P1	O4	102.8°	109.5°
O3	P1	O4	103.4°	109.5°
P1	O3	HO3	108.7°	106.8°
P1	O4	HO4	126.4°	106.8°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C2	C1	H11	H12	141.7°	119.9°
C2	C1	H11	H13	109.1°	120.1°
C2	C1	H12	H13	125.3°	120.0°
C1	C2	C3	H21	125.3°	120.1°
C1	C2	C3	H22	125.3°	119.9°
C1	C2	H21	H22	109.1°	119.9°
C1	C2	C3	C4	76.5°	180.0°
C1	C2	C3	H31	158.2°	59.9°
C1	C2	C3	H32	48.8°	60.1°
H11	C1	H12	H13	109.4°	120.0°
H11	C1	C2	C3	54.7°	180.0°
H11	C1	C2	H21	70.5°	59.9°
H11	C1	C2	H22	NaN°	60.0°
H12	C1	C2	C3	180.0°	60.1°
H12	C1	C2	H21	54.7°	60.0°
H12	C1	C2	H22	54.7°	180.0°
H13	C1	C2	C3	54.7°	59.9°
H13	C1	C2	H21	180.0°	180.0°
H13	C1	C2	H22	70.5°	60.1°
C3	C2	H21	H22	109.1°	120.0°
C2	C3	C4	H31	125.3°	120.1°
C2	C3	C4	H32	125.2°	120.0°
C2	C3	H31	H32	116.1°	120.0°
C2	C3	C4	C5	178.1°	180.0°
C2	C3	C4	H41	56.7°	59.9°
C2	C3	C4	H42	52.8°	60.1°
H21	C2	C3	C4	48.8°	59.9°
H21	C2	C3	H31	76.5°	180.0°
H21	C2	C3	H32	174.0°	60.0°
H22	C2	C3	C4	158.2°	60.0°
H22	C2	C3	H31	32.9°	60.0°
H22	C2	C3	H32	76.5°	180.0°
C4	C3	H31	H32	116.2°	119.9°
C3	C4	C5	H41	125.3°	120.0°
C3	C4	C5	H42	125.3°	120.0°
C3	C4	H41	H42	118.1°	120.0°
C3	C4	C5	C6	127.4°	180.0°
C3	C4	C5	H51	2.2°	60.0°
C3	C4	C5	H52	107.3°	60.0°
H31	C3	C4	C5	52.8°	59.9°
H31	C3	C4	H41	178.0°	180.0°
H31	C3	C4	H42	72.5°	60.1°
H32	C3	C4	C5	56.7°	60.0°
H32	C3	C4	H41	68.6°	60.0°
H32	C3	C4	H42	178.1°	180.0°
C5	C4	H41	H42	118.1°	120.0°
C4	C5	C6	H51	125.3°	120.0°
C4	C5	C6	H52	125.2°	120.0°
C4	C5	H51	H52	120.8°	120.0°
C4	C5	C6	C7	99.0°	180.0°
C4	C5	C6	O1	109.7°	0.1°
H41	C4	C5	C6	107.3°	60.0°
H41	C4	C5	H51	127.5°	180.0°
H41	C4	C5	H52	17.9°	60.0°
H42	C4	C5	C6	2.2°	60.0°
H42	C4	C5	H51	123.1°	60.0°
H42	C4	C5	H52	127.4°	180.0°
C6	C5	H51	H52	120.7°	120.0°
C5	C6	C7	O1	151.5°	179.9°
C5	C6	C7	P1	170.0°	180.0°
C5	C6	C7	H71	64.7°	60.0°
C5	C6	C7	H72	44.7°	60.0°
H51	C5	C6	C7	26.3°	60.0°
H51	C5	C6	O1	125.0°	120.1°
H52	C5	C6	C7	135.8°	59.9°
H52	C5	C6	O1	15.5°	120.0°
C6	C7	P1	H71	125.3°	120.0°
C6	C7	P1	H72	125.3°	120.0°
C6	C7	H71	H72	111.7°	120.0°
C6	C7	P1	O2	142.5°	60.1°
C6	C7	P1	O3	103.3°	180.0°
C6	C7	P1	O4	20.2°	60.0°
O1	C6	C7	P1	18.5°	0.0°
O1	C6	C7	H71	143.8°	120.1°
O1	C6	C7	H72	106.7°	119.9°
P1	C7	H71	H72	111.7°	120.0°
C7	P1	O2	O3	116.2°	119.9°
C7	P1	O2	O4	135.7°	120.0°
C7	P1	O3	O4	136.4°	120.0°
C7	P1	O3	HO3	180.0°	180.0°
C7	P1	O4	HO4	180.0°	60.0°
H71	C7	P1	O2	17.2°	60.0°
H71	C7	P1	O3	131.4°	59.9°
H71	C7	P1	O4	105.0°	180.0°
H72	C7	P1	O2	92.2°	180.0°
H72	C7	P1	O3	22.0°	60.1°
H72	C7	P1	O4	145.5°	60.0°
O2	P1	O3	O4	107.6°	120.0°
O2	P1	O3	HO3	64.0°	60.1°
O2	P1	O4	HO4	55.4°	180.0°
O3	P1	O4	HO4	54.2°	60.0°
O4	P1	O3	HO3	43.6°	59.9°

Definition date:	2005-01-31
Last modified:	2011-06-04
Release status:	REL
Processing site:	RCSB
Derived from:	1YNS