FDP

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
P1	O1P	doub	1.48Å	1.50Å
P1	O2P	sing	1.61Å	1.50Å
P1	O3P	sing	1.61Å	1.50Å
P1	O2	sing	1.61Å	1.57Å
O2P	HOP2	sing	0.97Å	0.95Å
O3P	HOP3	sing	0.97Å	0.95Å
O1	C1	sing	1.43Å	1.49Å
O1	HO1	sing	0.97Å	0.95Å
C1	C2	sing	1.53Å	1.57Å
C1	H11	sing	1.09Å	1.12Å
C1	H12	sing	1.09Å	1.11Å
C2	O2	sing	1.43Å	1.43Å
C2	C3	sing	1.54Å	1.54Å
C2	O5	sing	1.43Å	1.43Å
C3	O3	sing	1.43Å	1.41Å
C3	C4	sing	1.55Å	1.54Å
C3	H3	sing	1.09Å	1.11Å
O3	HO3	sing	0.97Å	0.99Å
C4	O4	sing	1.43Å	1.42Å
C4	C5	sing	1.55Å	1.52Å
C4	H4	sing	1.09Å	1.12Å
O4	HO4	sing	0.97Å	0.97Å
C5	O5	sing	1.44Å	1.47Å
C5	C6	sing	1.53Å	1.52Å
C5	H5	sing	1.09Å	1.11Å
C6	O6	sing	1.43Å	1.48Å
C6	H61	sing	1.09Å	1.11Å
C6	H62	sing	1.09Å	1.12Å
O6	P2	sing	1.61Å	1.60Å
P2	O4P	doub	1.48Å	1.49Å
P2	O5P	sing	1.61Å	1.50Å
P2	O6P	sing	1.61Å	1.49Å
O5P	HOP5	sing	0.97Å	0.95Å
O6P	HOP6	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1P	P1	O2P	106.4°	109.5°
O1P	P1	O3P	110.1°	109.5°
O1P	P1	O2	107.5°	109.4°
O2P	P1	O3P	107.6°	109.5°
O2P	P1	O2	109.7°	109.5°
P1	O2P	HOP2	106.5°	106.8°
O3P	P1	O2	115.2°	109.5°
P1	O3P	HOP3	110.1°	106.8°
P1	O2	C2	124.6°	106.8°
C1	O1	HO1	125.7°	106.9°
O1	C1	C2	125.6°	109.5°
O1	C1	H11	106.5°	109.4°
O1	C1	H12	106.5°	109.5°
C2	C1	H11	106.5°	109.5°
C2	C1	H12	106.5°	109.5°
C1	C2	O2	114.4°	109.8°
C1	C2	C3	113.8°	109.8°
C1	C2	O5	114.3°	109.9°
H11	C1	H12	103.1°	109.5°
O2	C2	C3	106.4°	109.9°
O2	C2	O5	108.1°	109.8°
C3	C2	O5	98.5°	107.6°
C2	C3	O3	112.4°	111.0°
C2	C3	C4	105.9°	102.2°
C2	C3	H3	110.6°	110.9°
C2	O5	C5	114.1°	110.0°
O3	C3	C4	111.4°	110.9°
O3	C3	H3	105.0°	110.7°
C3	O3	HO3	97.9°	106.8°
C4	C3	H3	111.7°	110.9°
C3	C4	O4	113.6°	111.1°
C3	C4	C5	103.4°	100.9°
C3	C4	H4	113.8°	111.1°
O4	C4	C5	116.9°	111.2°
O4	C4	H4	99.3°	111.0°
C4	O4	HO4	103.3°	106.7°
C5	C4	H4	110.3°	111.1°
C4	C5	O5	104.0°	105.2°
C4	C5	C6	106.8°	110.4°
C4	C5	H5	116.9°	110.2°
O5	C5	C6	115.6°	110.3°
O5	C5	H5	108.3°	110.4°
C6	C5	H5	105.6°	110.2°
C5	C6	O6	111.5°	109.5°
C5	C6	H61	111.5°	109.5°
C5	C6	H62	111.5°	109.4°
O6	C6	H61	111.5°	109.5°
O6	C6	H62	111.5°	109.4°
C6	O6	P2	123.4°	106.8°
H61	C6	H62	98.9°	109.5°
O6	P2	O4P	110.6°	109.5°
O6	P2	O5P	112.5°	109.5°
O6	P2	O6P	105.1°	109.5°
O4P	P2	O5P	110.0°	109.5°
O4P	P2	O6P	110.1°	109.5°
O5P	P2	O6P	108.4°	109.4°
P2	O5P	HOP5	112.6°	106.8°
P2	O6P	HOP6	105.1°	106.9°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1P	P1	O2P	O3P	118.1°	120.0°
O1P	P1	O2P	O2	116.0°	120.0°
O1P	P1	O3P	O2	121.8°	120.0°
O1P	P1	O2P	HOP2	180.0°	60.0°
O1P	P1	O3P	HOP3	180.0°	180.0°
O1P	P1	O2	C2	162.5°	66.7°
O2P	P1	O3P	O2	122.6°	120.0°
O2P	P1	O3P	HOP3	64.3°	60.0°
O2P	P1	O2	C2	82.2°	173.3°
O3P	P1	O2P	HOP2	61.9°	60.0°
O3P	P1	O2	C2	39.3°	53.3°
O2	P1	O2P	HOP2	64.0°	179.9°
O2	P1	O3P	HOP3	58.3°	60.0°
P1	O2	C2	C1	45.6°	118.5°
P1	O2	C2	C3	172.1°	120.7°
P1	O2	C2	O5	82.9°	2.5°
O1	C1	C2	H11	125.2°	119.9°
O1	C1	C2	H12	125.2°	120.0°
O1	C1	H11	H12	111.9°	120.0°
O1	C1	C2	O2	14.1°	57.8°
O1	C1	C2	C3	108.4°	178.7°
O1	C1	C2	O5	139.5°	63.2°
HO1	O1	C1	C2	180.0°	175.0°
HO1	O1	C1	H11	54.8°	65.0°
HO1	O1	C1	H12	54.8°	55.0°
C2	C1	H11	H12	111.9°	120.1°
C1	C2	O2	C3	126.5°	120.9°
C1	C2	O2	O5	128.5°	121.0°
C1	C2	C3	O5	121.3°	119.6°
C1	C2	C3	O3	79.9°	100.8°
C1	C2	C3	C4	158.3°	140.9°
C1	C2	C3	H3	37.1°	22.7°
C1	C2	O5	C5	153.4°	117.8°
H11	C1	C2	O2	111.1°	177.6°
H11	C1	C2	C3	126.3°	61.4°
H11	C1	C2	O5	14.2°	56.7°
H12	C1	C2	O2	139.4°	62.3°
H12	C1	C2	C3	16.8°	58.7°
H12	C1	C2	O5	95.3°	176.8°
O2	C2	C3	O5	111.8°	119.6°
O2	C2	C3	O3	47.0°	20.1°
O2	C2	C3	C4	74.9°	98.2°
O2	C2	C3	H3	164.0°	143.6°
O2	C2	O5	C5	78.0°	121.3°
C2	C3	O3	C4	118.7°	112.9°
C2	C3	O3	H3	120.3°	123.6°
C2	C3	C4	H3	120.4°	118.2°
C2	C3	O3	HO3	48.1°	174.4°
C2	C3	C4	O4	157.4°	152.1°
C2	C3	C4	C5	29.7°	34.1°
C2	C3	C4	H4	90.0°	83.8°
C3	C2	O5	C5	32.4°	1.7°
O5	C2	C3	O3	158.8°	139.6°
O5	C2	C3	C4	36.9°	21.3°
O5	C2	C3	H3	84.2°	96.9°
C2	O5	C5	C4	15.0°	24.5°
C2	O5	C5	C6	101.8°	143.5°
C2	O5	C5	H5	140.0°	94.4°
O3	C3	C4	H3	117.1°	123.4°
O3	C3	C4	O4	80.1°	89.5°
O3	C3	C4	C5	152.2°	152.5°
O3	C3	C4	H4	32.5°	34.6°
C4	C3	O3	HO3	70.6°	61.5°
C3	C4	O4	C5	120.3°	111.6°
C3	C4	O4	H4	121.1°	124.2°
C3	C4	C5	H4	122.0°	117.9°
C3	C4	O4	HO4	175.8°	173.1°
C3	C4	C5	O5	10.0°	36.5°
C3	C4	C5	C6	132.7°	155.4°
C3	C4	C5	H5	109.3°	82.5°
H3	C3	O3	HO3	168.4°	62.0°
H3	C3	C4	O4	36.9°	33.9°
H3	C3	C4	C5	90.8°	84.1°
H3	C3	C4	H4	149.6°	158.0°
O4	C4	C5	H4	112.4°	124.2°
O4	C4	C5	O5	135.6°	154.4°
O4	C4	C5	C6	101.7°	86.6°
O4	C4	C5	H5	16.3°	35.4°
C5	C4	O4	HO4	55.4°	61.5°
C4	C5	O5	C6	116.8°	119.0°
C4	C5	O5	H5	125.0°	118.9°
C4	C5	C6	H5	125.1°	122.0°
C4	C5	C6	O6	173.9°	179.1°
C4	C5	C6	H61	48.6°	59.1°
C4	C5	C6	H62	60.8°	61.0°
H4	C4	O4	HO4	63.1°	62.8°
H4	C4	C5	O5	112.0°	81.4°
H4	C4	C5	C6	10.8°	37.6°
H4	C4	C5	H5	128.7°	159.6°
O5	C5	C6	H5	119.7°	122.2°
O5	C5	C6	O6	70.9°	65.1°
O5	C5	C6	H61	163.8°	174.9°
O5	C5	C6	H62	54.3°	54.9°
C5	C6	O6	H61	125.3°	120.0°
C5	C6	O6	H62	125.2°	119.9°
C5	C6	H61	H62	117.4°	120.0°
C5	C6	O6	P2	153.6°	180.0°
H5	C5	C6	O6	48.8°	57.1°
H5	C5	C6	H61	76.5°	63.0°
H5	C5	C6	H62	174.1°	177.0°
O6	C6	H61	H62	117.4°	120.0°
C6	O6	P2	O4P	49.8°	60.0°
C6	O6	P2	O5P	73.6°	180.0°
C6	O6	P2	O6P	168.6°	60.0°
H61	C6	O6	P2	28.3°	60.0°
H62	C6	O6	P2	81.1°	60.1°
O6	P2	O4P	O5P	124.9°	120.0°
O6	P2	O4P	O6P	115.7°	120.0°
O6	P2	O5P	O6P	115.8°	120.0°
O6	P2	O5P	HOP5	180.0°	179.9°
O6	P2	O6P	HOP6	180.0°	60.0°
O4P	P2	O5P	O6P	120.4°	120.0°
O4P	P2	O5P	HOP5	56.2°	59.9°
O4P	P2	O6P	HOP6	60.9°	180.0°
O5P	P2	O6P	HOP6	59.4°	60.0°
O6P	P2	O5P	HOP5	64.2°	60.0°

Definition date:	1999-07-08
Last modified:	2020-07-17
Release status:	REL
Processing site:	RCSB
Derived from:	1FRP