Structural features of residue 149 in chain A

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Hydrophobic Interactions:
ILE A 145	TYR A 149	Dist=6.582	INTRA-CHAIN
PHE A 146	TYR A 149	Dist=5.693	INTRA-CHAIN
TYR A 149	ILE A 150	Dist=5.477	INTRA-CHAIN
TYR A 149	TYR A 153	Dist=6.495	INTRA-CHAIN
LEU B 52	TYR A 149	Dist=6.421	INTER-CHAIN
LEU B 53	TYR A 149	Dist=4.935	INTER-CHAIN

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Protrusion Index:
TYR A 149 N	0.22
TYR A 149 CA	0.20
TYR A 149 C	0.15
TYR A 149 O	0.15
TYR A 149 CB	0.07
TYR A 149 CG	0.11
TYR A 149 CD1	0.25
TYR A 149 CD2	0.06
TYR A 149 CE1	0.34
TYR A 149 CE2	0.16
TYR A 149 CZ	0.29
TYR A 149 OH	0.44

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Van der Waal's Interactions:
ILE A 145 CD1 1024	TYR A 149 OH 1063	-0.019	INTRA-CHAIN
LEU B 46 CD2 217	TYR A 149 OH 1063	-0.176	INTER-CHAIN
GLU B 50 OE2 251	TYR A 149 OH 1063	-0.016	INTER-CHAIN
LEU B 52 CD2 265	TYR A 149 OH 1063	-0.022	INTER-CHAIN
LEU B 53 CD2 273	TYR A 149 OH 1063	-0.048	INTER-CHAIN