Structural features of residue 112 in chain I

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Hydrophobic Interactions:
VAL I 111	TYR I 112	Dist=5.916	INTRA-CHAIN
TYR I 112	TYR I 131	Dist=6.255	INTRA-CHAIN
TYR I 112	ILE I 135	Dist=5.772	INTRA-CHAIN
TYR I 112	TYR H 197	Dist=5.522	INTER-CHAIN
TYR I 112	ALA H 199	Dist=4.587	INTER-CHAIN
TYR I 112	VAL H 200	Dist=5.645	INTER-CHAIN

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Protrusion Index:
TYR I 112 N	0.01
TYR I 112 CA	0.01
TYR I 112 C	0.05
TYR I 112 O	0.01
TYR I 112 CB	0.04
TYR I 112 CG	0.04
TYR I 112 CD1	0.08
TYR I 112 CD2	0.07
TYR I 112 CE1	0.13
TYR I 112 CE2	0.13
TYR I 112 CZ	0.16
TYR I 112 OH	0.18

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Van der Waal's Interactions:
ALA I 110 CB 7280	TYR I 112 OH 7299	-0.023	INTRA-CHAIN
TYR I 112 OH 7299	TYR I 131 OH 7427	-0.012	INTRA-CHAIN
TYR I 112 OH 7299	ARG I 134 NH2 7453	-0.034	INTRA-CHAIN
TYR I 112 OH 7299	GLN I 138 NE2 7483	-0.154	INTRA-CHAIN
TYR I 112 OH 7299	ALA H 199 CB 6028	-0.051	INTER-CHAIN
TYR I 112 OH 7299	VAL H 200 CG2 6035	-0.012	INTER-CHAIN
TYR I 112 OH 7299	ALA H 202 CB 6048	-0.013	INTER-CHAIN
TYR I 112 OH 7299	ALA H 203 CB 6053	-0.419	INTER-CHAIN