Structural features of residue 72 in chain A

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        Y|       72|      A|         A|      139|      B|
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Hydrophobic Interactions:
ILE A 69	TYR A 72	Dist=6.176	INTRA-CHAIN
PHE A 71	TYR A 72	Dist=5.243	INTRA-CHAIN
TYR A 72	LEU A 73	Dist=5.327	INTRA-CHAIN
TYR A 72	VAL A 76	Dist=4.714	INTRA-CHAIN

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Protrusion Index:
TYR A 72 N	0.18
TYR A 72 CA	0.08
TYR A 72 C	0.11
TYR A 72 O	0.11
TYR A 72 CB	0.08
TYR A 72 CG	0.03
TYR A 72 CD1	-0.03
TYR A 72 CD2	-0.04
TYR A 72 CE1	-0.05
TYR A 72 CE2	-0.07
TYR A 72 CZ	-0.04
TYR A 72 OH	-0.01

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Van der Waal's Interactions:
LEU A 47 CD2 225	TYR A 72 OH 429	-0.031	INTRA-CHAIN
MET A 68 CE 389	TYR A 72 OH 429	-0.059	INTRA-CHAIN
PHE A 71 CZ 417	TYR A 72 OH 429	-0.013	INTRA-CHAIN
TYR A 72 OH 429	VAL A 76 CG2 462	-0.023	INTRA-CHAIN
TYR A 72 OH 429	PHE B 146 CZ 1035	-0.011	INTER-CHAIN