Structural features of residue 112 in chain A

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Hydrophobic Interactions:
VAL A 71	TYR A 112	Dist=6.474	INTRA-CHAIN
LEU A 99	TYR A 112	Dist=6.970	INTRA-CHAIN
PHE A 111	TYR A 112	Dist=5.860	INTRA-CHAIN

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Protrusion Index:
TYR A 112 N	0.09
TYR A 112 CA	0.12
TYR A 112 C	0.25
TYR A 112 O	0.28
TYR A 112 CB	0.13
TYR A 112 CG	0.24
TYR A 112 CD1	0.35
TYR A 112 CD2	0.26
TYR A 112 CE1	0.51
TYR A 112 CE2	0.30
TYR A 112 CZ	0.42
TYR A 112 OH	0.48

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Short Contacts:
ASN B 4 OD1	TYR A 112 OH	-0.002	INTER-CHAIN

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Van der Waal's Interactions:
GLU A 67 OE2 524	TYR A 112 OH 877	-0.069	INTRA-CHAIN
ASP A 110 OD2 854	TYR A 112 OH 877	-0.010	INTRA-CHAIN
ASN B 2 ND2 923	TYR A 112 OH 877	-0.009	INTER-CHAIN
ASN B 4 ND2 939	TYR A 112 OH 877	-0.713	INTER-CHAIN
GLN B 5 NE2 948	TYR A 112 OH 877	-0.012	INTER-CHAIN