Structural features of residue 149 in chain A

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Hydrophobic Interactions:
ILE A 145	TYR A 149	Dist=6.809	INTRA-CHAIN
PHE A 146	TYR A 149	Dist=5.573	INTRA-CHAIN
TYR A 149	ILE A 150	Dist=5.436	INTRA-CHAIN
TYR A 149	TYR A 153	Dist=6.672	INTRA-CHAIN
LEU B 52	TYR A 149	Dist=6.413	INTER-CHAIN
LEU B 53	TYR A 149	Dist=5.132	INTER-CHAIN

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Protrusion Index:
TYR A 149 N	0.21
TYR A 149 CA	0.16
TYR A 149 C	0.14
TYR A 149 O	0.13
TYR A 149 CB	0.10
TYR A 149 CG	0.10
TYR A 149 CD1	0.21
TYR A 149 CD2	0.04
TYR A 149 CE1	0.30
TYR A 149 CE2	0.15
TYR A 149 CZ	0.26
TYR A 149 OH	0.46

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Van der Waal's Interactions:
ILE A 145 CD1 948	TYR A 149 OH 987	-0.012	INTRA-CHAIN
LEU B 46 CD2 181	TYR A 149 OH 987	-0.178	INTER-CHAIN
GLU B 50 OE2 215	TYR A 149 OH 987	-0.034	INTER-CHAIN
LEU B 52 CD2 229	TYR A 149 OH 987	-0.024	INTER-CHAIN
LEU B 53 CD2 237	TYR A 149 OH 987	-0.043	INTER-CHAIN