Structural features of residue 112 in chain A

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Hydrophobic Interactions:
LEU A 72	TYR A 112	Dist=6.890	INTRA-CHAIN
TYR A 112	PHE A 113	Dist=5.081	INTRA-CHAIN
TYR A 112	ALA A 115	Dist=5.778	INTRA-CHAIN

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Protrusion Index:
TYR A 112 N	-0.02
TYR A 112 CA	-0.03
TYR A 112 C	-0.02
TYR A 112 O	0.00
TYR A 112 CB	-0.03
TYR A 112 CG	-0.02
TYR A 112 CD1	-0.05
TYR A 112 CD2	-0.04
TYR A 112 CE1	-0.07
TYR A 112 CE2	-0.04
TYR A 112 CZ	-0.06
TYR A 112 OH	0.00

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Van der Waal's Interactions:
LEU A 72 CD2 558	TYR A 112 OH 872	-0.018	INTRA-CHAIN
SER A 75 OG 582	TYR A 112 OH 872	-0.020	INTRA-CHAIN
SER A 76 OG 588	TYR A 112 OH 872	-0.855	INTRA-CHAIN
ILE A 79 CD1 612	TYR A 112 OH 872	-0.381	INTRA-CHAIN
ALA A 108 CB 832	TYR A 112 OH 872	-0.026	INTRA-CHAIN
ASN A 109 ND2 840	TYR A 112 OH 872	-0.033	INTRA-CHAIN
TYR A 112 OH 872	PHE B 113 CZ 3453	-0.016	INTER-CHAIN
TYR A 112 OH 872	LEU A 140 CD2 1107	-0.037	INTRA-CHAIN
TYR A 112 OH 872	LEU A 143 CD2 1131	-0.038	INTRA-CHAIN
TYR A 112 OH 872	HIS A 144 NE2 1141	-0.196	INTRA-CHAIN