Structural features of residue 112 in chain A

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Hydrophobic Interactions:
ILE A 103	TYR A 112	Dist=6.576	INTRA-CHAIN
TYR A 112	LEU A 113	Dist=5.271	INTRA-CHAIN
TYR A 112	ILE A 116	Dist=6.100	INTRA-CHAIN
VAL B 54	TYR A 112	Dist=6.333	INTER-CHAIN
LEU B 58	TYR A 112	Dist=5.394	INTER-CHAIN

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Protrusion Index:
TYR A 112 N	0.63
TYR A 112 CA	0.41
TYR A 112 C	0.45
TYR A 112 O	0.34
TYR A 112 CB	0.25
TYR A 112 CG	0.23
TYR A 112 CD1	0.11
TYR A 112 CD2	0.26
TYR A 112 CE1	0.13
TYR A 112 CE2	0.18
TYR A 112 CZ	0.14
TYR A 112 OH	0.16

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Van der Waal's Interactions:
ILE A 103 CD1 661	TYR A 112 OH 741	-0.012	INTRA-CHAIN
GLN A 107 NE2 692	TYR A 112 OH 741	-0.033	INTRA-CHAIN
LEU B 51 CD2 1127	TYR A 112 OH 741	-0.207	INTER-CHAIN
VAL B 54 CG2 1146	TYR A 112 OH 741	-0.071	INTER-CHAIN
LEU B 58 CD2 1178	TYR A 112 OH 741	-0.021	INTER-CHAIN