Structural features of residue 112 in chain B

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Hydrophobic Interactions:
VAL B 111	TYR B 112	Dist=5.909	INTRA-CHAIN
TYR B 112	TYR B 131	Dist=6.262	INTRA-CHAIN
TYR B 112	ILE B 135	Dist=5.779	INTRA-CHAIN
TYR B 112	TYR C 197	Dist=5.540	INTER-CHAIN
TYR B 112	ALA C 199	Dist=4.509	INTER-CHAIN

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Protrusion Index:
TYR B 112 N	0.02
TYR B 112 CA	0.02
TYR B 112 O	0.01
TYR B 112 CB	0.03
TYR B 112 CG	0.04
TYR B 112 CD1	0.09
TYR B 112 CD2	0.06
TYR B 112 CE1	0.14
TYR B 112 CE2	0.14
TYR B 112 CZ	0.16
TYR B 112 OH	0.18

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Van der Waal's Interactions:
ALA B 110 CB 8899	TYR B 112 OH 8918	-0.023	INTRA-CHAIN
TYR B 112 OH 8918	TYR B 131 OH 9046	-0.013	INTRA-CHAIN
TYR B 112 OH 8918	ARG B 134 NH2 9072	-0.028	INTRA-CHAIN
TYR B 112 OH 8918	ALA C 199 CB 4409	-0.046	INTER-CHAIN
TYR B 112 OH 8918	ALA C 202 CB 4429	-0.013	INTER-CHAIN
TYR B 112 OH 8918	ALA C 203 CB 4434	-0.401	INTER-CHAIN
TYR B 112 OH 8918	PHE C 207 CZ 4466	-0.007	INTER-CHAIN