Structural features of residue 149 in chain A

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Hydrophobic Interactions:
ILE A 145	TYR A 149	Dist=6.653	INTRA-CHAIN
PHE A 146	TYR A 149	Dist=5.804	INTRA-CHAIN
TYR A 149	ILE A 150	Dist=5.589	INTRA-CHAIN
TYR A 149	TYR A 153	Dist=6.912	INTRA-CHAIN
LEU B 52	TYR A 149	Dist=6.198	INTER-CHAIN
LEU B 53	TYR A 149	Dist=5.112	INTER-CHAIN

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Protrusion Index:
TYR A 149 N	0.27
TYR A 149 CA	0.14
TYR A 149 C	0.16
TYR A 149 O	0.14
TYR A 149 CB	0.09
TYR A 149 CG	0.11
TYR A 149 CD1	0.26
TYR A 149 CD2	0.06
TYR A 149 CE1	0.37
TYR A 149 CE2	0.16
TYR A 149 CZ	0.27
TYR A 149 OH	0.48

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Van der Waal's Interactions:
ILE A 145 CD1 1147	TYR A 149 OH 1186	-0.034	INTRA-CHAIN
LEU B 46 CD2 324	TYR A 149 OH 1186	-0.048	INTER-CHAIN
LEU B 48 CD2 340	TYR A 149 OH 1186	-0.012	INTER-CHAIN
GLU B 50 OE2 358	TYR A 149 OH 1186	-0.014	INTER-CHAIN
LEU B 52 CD2 372	TYR A 149 OH 1186	-0.025	INTER-CHAIN
LEU B 53 CD2 380	TYR A 149 OH 1186	-0.055	INTER-CHAIN