Structural features of residue 132 in chain A

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Hydrophobic Interactions:
VAL A 118	TYR A 132	Dist=3.702	INTRA-CHAIN
TYR A 132	ILE A 133	Dist=5.719	INTRA-CHAIN
TYR A 132	LEU A 140	Dist=6.320	INTRA-CHAIN

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Protrusion Index:
TYR A 132 N	0.15
TYR A 132 CA	0.11
TYR A 132 C	0.15
TYR A 132 O	0.18
TYR A 132 CB	0.11
TYR A 132 CG	0.09
TYR A 132 CD1	0.14
TYR A 132 CD2	0.07
TYR A 132 CE1	0.10
TYR A 132 CE2	0.11
TYR A 132 CZ	0.12
TYR A 132 OH	0.11

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Van der Waal's Interactions:
VAL A 88 CG2 677	TYR A 132 OH 1034	-0.016	INTRA-CHAIN
LEU A 94 CD2 722	TYR A 132 OH 1034	-0.223	INTRA-CHAIN
ARG A 95 NH2 733	TYR A 132 OH 1034	-0.109	INTRA-CHAIN
TYR A 132 OH 1034	LEU A 140 CD2 1093	-0.023	INTRA-CHAIN
THR B 48 CG2 1500	TYR A 132 OH 1034	-0.162	INTER-CHAIN
GLU B 70 OE2 1659	TYR A 132 OH 1034	-0.029	INTER-CHAIN
SER B 72 OG 1673	TYR A 132 OH 1034	-0.008	INTER-CHAIN
PHE B 74 CZ 1695	TYR A 132 OH 1034	-0.011	INTER-CHAIN