Structural features of residue 112 in chain A

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Hydrophobic Interactions:
VAL A 111	TYR A 112	Dist=5.917	INTRA-CHAIN
TYR A 112	TYR A 131	Dist=6.267	INTRA-CHAIN
TYR A 112	ILE A 135	Dist=5.777	INTRA-CHAIN
TYR A 112	TYR B 197	Dist=5.542	INTER-CHAIN
TYR A 112	ALA B 199	Dist=4.625	INTER-CHAIN
TYR A 112	VAL B 200	Dist=5.633	INTER-CHAIN

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Protrusion Index:
TYR A 112 N	0.01
TYR A 112 CA	0.02
TYR A 112 C	0.04
TYR A 112 O	0.01
TYR A 112 CB	0.04
TYR A 112 CG	0.05
TYR A 112 CD1	0.09
TYR A 112 CD2	0.07
TYR A 112 CE1	0.13
TYR A 112 CE2	0.14
TYR A 112 CZ	0.16
TYR A 112 OH	0.18

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Van der Waal's Interactions:
ALA A 110 CB 2423	TYR A 112 OH 2442	-0.024	INTRA-CHAIN
TYR A 112 OH 2442	TYR A 131 OH 2570	-0.013	INTRA-CHAIN
TYR A 112 OH 2442	ARG A 134 NH2 2596	-0.029	INTRA-CHAIN
TYR A 112 OH 2442	GLN A 138 NE2 2626	-0.151	INTRA-CHAIN
TYR A 112 OH 2442	ALA B 199 CB 9551	-0.045	INTER-CHAIN
TYR A 112 OH 2442	VAL B 200 CG2 9558	-0.011	INTER-CHAIN
TYR A 112 OH 2442	ALA B 202 CB 9571	-0.012	INTER-CHAIN
TYR A 112 OH 2442	ALA B 203 CB 9576	-0.429	INTER-CHAIN