Structural features of residue 149 in chain A

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Hydrophobic Interactions:
ILE A 145	TYR A 149	Dist=6.753	INTRA-CHAIN
PHE A 146	TYR A 149	Dist=5.869	INTRA-CHAIN
TYR A 149	ILE A 150	Dist=5.371	INTRA-CHAIN
TYR A 149	TYR A 153	Dist=6.742	INTRA-CHAIN
LEU B 52	TYR A 149	Dist=6.294	INTER-CHAIN
LEU B 53	TYR A 149	Dist=5.195	INTER-CHAIN
PHE B 56	TYR A 149	Dist=5.545	INTER-CHAIN

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Protrusion Index:
TYR A 149 N	0.23
TYR A 149 CA	0.17
TYR A 149 C	0.18
TYR A 149 O	0.16
TYR A 149 CB	0.14
TYR A 149 CG	0.15
TYR A 149 CD1	0.29
TYR A 149 CD2	0.09
TYR A 149 CE1	0.37
TYR A 149 CE2	0.20
TYR A 149 CZ	0.34
TYR A 149 OH	0.51

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Van der Waal's Interactions:
ILE A 145 CD1 1109	TYR A 149 OH 1148	-0.029	INTRA-CHAIN
LEU B 46 CD2 305	TYR A 149 OH 1148	-0.046	INTER-CHAIN
LEU B 48 CD2 321	TYR A 149 OH 1148	-0.012	INTER-CHAIN
GLU B 50 OE2 339	TYR A 149 OH 1148	-0.009	INTER-CHAIN
LEU B 52 CD2 353	TYR A 149 OH 1148	-0.030	INTER-CHAIN
LEU B 53 CD2 361	TYR A 149 OH 1148	-0.041	INTER-CHAIN