ID	3WKYA	STANDARD;	PRT;	687	AA.
DT	CONVERTED FROM PDB (SEQRES) 3WKY
DE	Prophenoloxidase b
OS	Marsupenaeus japonicus
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.800
CC	R-Factor	0.176
FT	#SUB	282	 282 	ASP	A	295	 295 	SER	B	Protein	S	4
FT	#SUB	284	 284 	ARG	A	295	 295 	SER	B	Protein	S	4
FT	#SUB	288	 288 	LEU	A	299	 299 	MET	B	Protein	S	3
FT	#SUB	288	 288 	LEU	A	300	 300 	TRP	B	Protein	S	2
FT	#SUB	289	 289 	VAL	A	351	 351 	ASP	B	Protein	S	3
FT	#SUB	293	 293 	TYR	A	293	 293 	TYR	B	Protein	S	15
FT	#SUB	293	 293 	TYR	A	295	 295 	SER	B	Protein	S	2
FT	#SUB	293	 293 	TYR	A	296	 296 	GLN	B	Protein	S	6
FT	#SUB	295	 295 	SER	A	282	 282 	ASP	B	Protein	S	4
FT	#SUB	295	 295 	SER	A	284	 284 	ARG	B	Protein	A	5
FT	#SUB	295	 295 	SER	A	293	 293 	TYR	B	Protein	S	2
FT	#SUB	296	 296 	GLN	A	293	 293 	TYR	B	Protein	A	6
FT	#SUB	299	 299 	MET	A	288	 288 	LEU	B	Protein	S	3
FT	#SUB	299	 299 	MET	A	371	 371 	ALA	B	Protein	S	1
FT	#SUB	300	 300 	TRP	A	288	 288 	LEU	B	Protein	S	2
FT	#SUB	351	 351 	ASP	A	289	 289 	VAL	B	Protein	S	3
FT	#SUB	371	 371 	ALA	A	299	 299 	MET	B	Protein	S	1
FT	#HET	28	  28 	ARG	A	2	2 	NAG	C	A	12
FT	#HET	28	  28 	ARG	A	12	710 	EDO	A	S	2
FT	#HET	29	  29 	LEU	A	2	2 	NAG	C	S	3
FT	#HET	56	  56 	LYS	A	18	716 	CL	A	S	1
FT	#HET	66	  66 	GLY	A	16	714 	NA	A	B	2
FT	#HET	67	  67 	ILE	A	16	714 	NA	A	B	4
FT	#HET	68	  68 	PRO	A	16	714 	NA	A	A	2
FT	#HET	72	  72 	PHE	A	10	708 	CUO	A	S	3
FT	#HET	164	 164 	THR	A	8	706 	NAG	A	S	6
FT	#HET	165	 165 	GLU	A	8	706 	NAG	A	S	2
FT	#HET	170	 170 	TRP	A	19	717 	CL	A	A	3
FT	#HET	171	 171 	HIS	A	19	717 	CL	A	B	1
FT	#HET	199	 199 	HIS	A	10	708 	CUO	A	S	6
FT	#HET	203	 203 	HIS	A	10	708 	CUO	A	S	6
FT	#HET	226	 226 	HIS	A	10	708 	CUO	A	S	4
FT	#HET	265	 265 	THR	A	16	714 	NA	A	S	3
FT	#HET	267	 267 	ASN	A	16	714 	NA	A	S	2
FT	#HET	275	 275 	GLN	A	11	709 	EDO	A	S	3
FT	#HET	276	 276 	ASP	A	11	709 	EDO	A	B	3
FT	#HET	277	 277 	SER	A	11	709 	EDO	A	B	2
FT	#HET	277	 277 	SER	A	13	711 	EDO	A	B	2
FT	#HET	278	 278 	THR	A	13	711 	EDO	A	A	4
FT	#HET	279	 279 	PHE	A	13	711 	EDO	A	A	6
FT	#HET	281	 281 	GLN	A	13	711 	EDO	A	S	1
FT	#HET	281	 281 	GLN	A	20	718 	CL	A	A	3
FT	#HET	282	 282 	ASP	A	20	718 	CL	A	A	6
FT	#HET	287	 287 	PRO	A	17	715 	CL	A	B	2
FT	#HET	288	 288 	LEU	A	17	715 	CL	A	A	2
FT	#HET	301	 301 	ARG	A	15	713 	EDO	A	S	4
FT	#HET	302	 302 	THR	A	15	713 	EDO	A	S	1
FT	#HET	303	 303 	HIS	A	32	714 	CL	B	S	1
FT	#HET	305	 305 	TYR	A	15	713 	EDO	A	S	5
FT	#HET	315	 315 	HIS	A	7	705 	NAG	A	S	1
FT	#HET	319	 319 	SER	A	7	705 	NAG	A	S	6
FT	#HET	357	 357 	HIS	A	10	708 	CUO	A	S	6
FT	#HET	361	 361 	HIS	A	10	708 	CUO	A	S	6
FT	#HET	393	 393 	PHE	A	10	708 	CUO	A	S	3
FT	#HET	397	 397 	HIS	A	10	708 	CUO	A	S	6
FT	#HET	417	 417 	ARG	A	5	701 	NAG	A	S	4
FT	#HET	420	 420 	SER	A	5	701 	NAG	A	B	1
FT	#HET	421	 421 	GLY	A	5	701 	NAG	A	B	3
FT	#HET	426	 426 	LEU	A	9	707 	NAG	A	B	1
FT	#HET	443	 443 	GLU	A	9	707 	NAG	A	S	2
FT	#HET	458	 458 	SER	A	12	710 	EDO	A	A	11
FT	#HET	459	 459 	SER	A	1	1 	NAG	C	A	4
FT	#HET	461	 461 	ILE	A	12	710 	EDO	A	B	3
FT	#HET	462	 462 	ASP	A	12	710 	EDO	A	A	4
FT	#HET	463	 463 	PHE	A	12	710 	EDO	A	A	3
FT	#HET	464	 464 	ARG	A	12	710 	EDO	A	S	1
FT	#HET	471	 471 	ILE	A	12	710 	EDO	A	B	1
FT	#HET	472	 472 	THR	A	1	1 	NAG	C	S	5
FT	#HET	477	 477 	SER	A	19	717 	CL	A	S	1
FT	#HET	478	 478 	ASN	A	19	717 	CL	A	B	2
FT	#HET	484	 484 	ASP	A	6	704 	NAG	A	S	8
FT	#HET	499	 499 	LYS	A	5	701 	NAG	A	S	6
FT	#HET	511	 511 	PHE	A	14	712 	EDO	A	S	9
FT	#HET	515	 515 	GLY	A	14	712 	EDO	A	B	4
FT	#HET	548	 548 	HIS	A	6	704 	NAG	A	S	2
FT	#HET	568	 568 	ALA	A	6	704 	NAG	A	S	2
FT	#HET	576	 576 	ARG	A	6	704 	NAG	A	S	5
FT	#HET	598	 598 	ASP	A	5	701 	NAG	A	S	3
FT	#MOD	317	 317 	ASN	A	7	705 	NAG	A	S
FT	#MOD	422	 422 	ASN	A	5	701 	NAG	A	S
FT	#MOD	427	 427 	ASN	A	9	707 	NAG	A	S
FT	#MOD	456	 456 	ASN	A	1	1 	NAG	C	S
FT	#MOD	470	 470 	ASN	A	8	706 	NAG	A	S
FT	#MOD	550	 550 	ASN	A	6	704 	NAG	A	S
FT	DISORDER	1	7
FT	DISORDER	40	43
FT	DISORDER	558	564
FT	DISORDER	600	613
CC	SEQUENCE	655 AA (ATOM);
CC	DEELRQLFYL PYESTSTLAD RLGIQLPPLE LSTAVTVLDP ELKAKLGSAL SIPEGIPFFA
CC	FNKQHSQAVK DLSKVFIEAK SLNVLKDVAI MVKDHVNSAV FLAALYHTYY ERKDLSPGDT
CC	PPLPTVLPDR FVPTFIINKA KKLAKSAIIN NQTEVVVEWH SDETGLSSRS PEHRVSYWRE
CC	DMNLNSFHWH WHLSNPYYIE PGDRDRRGEL FYYMHHNLVA RYNMERLSLN LKPVKAFEDW
CC	RIPVQDGYFP HLTTGNGQEW SSRQDSTFFQ DIREIPLVDS NYVSQLEMWR THLYHGIDVG
CC	YLIHENGSYV RLTDNPEVGE DYGINLVGEA LEAGDSVNPD VYGNIHNLGH DFLGQSHDPA
CC	KKHSTTSGVM GAVETAVRDP VFFRWHKFID NVFHRYKLTQ PPYTPRQLSG NITVLNVTVQ
CC	EEHWIDDYVS PENLLHTFFT PKTFNSSSGI DFRLKRDDNI TVHIKSNFLE HPDFSYTITV
CC	NNPTSDFKRM KLRIFLAPKF DEEGVKMNYA SLLRYWTEVD VFETDPIAPG IAYITRHSNE
CC	SSILSTTAFA FSGCSWPRNL QVPRGTQDGM NFHFFVMATD VSSSSFCGRP DQPIPDPWPM
CC	GYPLERRSSK ATIEDFVDEH PNMMLQEVTI THLRDPSSVL RRPISERKEC LLFTC
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES VELWPSMDEELRQLFYLPYESTSTLADRLGIQLPPLELSPETGTAVTVLD
CC	ATOM   -------DEELRQLFYLPYESTSTLADRLGIQLPPLELS----TAVTVLD
CC	              ********************************    *******
CC	SEQRES PELKAKLGSALSIPEGIPFFAFNKQHSQAVKDLSKVFIEAKSLNVLKDVA
CC	ATOM   PELKAKLGSALSIPEGIPFFAFNKQHSQAVKDLSKVFIEAKSLNVLKDVA
CC	       **************************************************
CC	SEQRES IMVKDHVNSAVFLAALYHTYYERKDLSPGDTPPLPTVLPDRFVPTFIINK
CC	ATOM   IMVKDHVNSAVFLAALYHTYYERKDLSPGDTPPLPTVLPDRFVPTFIINK
CC	       **************************************************
CC	SEQRES AKKLAKSAIINNQTEVVVEWHSDETGLSSRSPEHRVSYWREDMNLNSFHW
CC	ATOM   AKKLAKSAIINNQTEVVVEWHSDETGLSSRSPEHRVSYWREDMNLNSFHW
CC	       **************************************************
CC	SEQRES HWHLSNPYYIEPGDRDRRGELFYYMHHNLVARYNMERLSLNLKPVKAFED
CC	ATOM   HWHLSNPYYIEPGDRDRRGELFYYMHHNLVARYNMERLSLNLKPVKAFED
CC	       **************************************************
CC	SEQRES WRIPVQDGYFPHLTTGNGQEWSSRQDSTFFQDIREIPLVDSNYVSQLEMW
CC	ATOM   WRIPVQDGYFPHLTTGNGQEWSSRQDSTFFQDIREIPLVDSNYVSQLEMW
CC	       **************************************************
CC	SEQRES RTHLYHGIDVGYLIHENGSYVRLTDNPEVGEDYGINLVGEALEAGDSVNP
CC	ATOM   RTHLYHGIDVGYLIHENGSYVRLTDNPEVGEDYGINLVGEALEAGDSVNP
CC	       **************************************************
CC	SEQRES DVYGNIHNLGHDFLGQSHDPAKKHSTTSGVMGAVETAVRDPVFFRWHKFI
CC	ATOM   DVYGNIHNLGHDFLGQSHDPAKKHSTTSGVMGAVETAVRDPVFFRWHKFI
CC	       **************************************************
CC	SEQRES DNVFHRYKLTQPPYTPRQLSGNITVLNVTVQEEHWIDDYVSPENLLHTFF
CC	ATOM   DNVFHRYKLTQPPYTPRQLSGNITVLNVTVQEEHWIDDYVSPENLLHTFF
CC	       **************************************************
CC	SEQRES TPKTFNSSSGIDFRLKRDDNITVHIKSNFLEHPDFSYTITVNNPTSDFKR
CC	ATOM   TPKTFNSSSGIDFRLKRDDNITVHIKSNFLEHPDFSYTITVNNPTSDFKR
CC	       **************************************************
CC	SEQRES MKLRIFLAPKFDEEGVKMNYASLLRYWTEVDVFETDPIAPGIAYITRHSN
CC	ATOM   MKLRIFLAPKFDEEGVKMNYASLLRYWTEVDVFETDPIAPGIAYITRHSN
CC	       **************************************************
CC	SEQRES ESSILSTSHEGDKKTAFAFSGCSWPRNLQVPRGTQDGMNFHFFVMATDVP
CC	ATOM   ESSILST-------TAFAFSGCSWPRNLQVPRGTQDGMNFHFFVMATDV-
CC	       *******       *********************************** 
CC	SEQRES LISLTSHEPGTRKSSSSFCGRPDQPIPDPWPMGYPLERRSSKATIEDFVD
CC	ATOM   -------------SSSSFCGRPDQPIPDPWPMGYPLERRSSKATIEDFVD
CC	                    *************************************
CC	SEQRES EHPNMMLQEVTITHLRDPSSVLRRPISERKECLLFTC
CC	ATOM   EHPNMMLQEVTITHLRDPSSVLRRPISERKECLLFTC
CC	       *************************************
SQ	SEQUENCE	687 AA;      MW;         CN;
	VELWPSMDEE LRQLFYLPYE STSTLADRLG IQLPPLELSP ETGTAVTVLD PELKAKLGSA
	LSIPEGIPFF AFNKQHSQAV KDLSKVFIEA KSLNVLKDVA IMVKDHVNSA VFLAALYHTY
	YERKDLSPGD TPPLPTVLPD RFVPTFIINK AKKLAKSAII NNQTEVVVEW HSDETGLSSR
	SPEHRVSYWR EDMNLNSFHW HWHLSNPYYI EPGDRDRRGE LFYYMHHNLV ARYNMERLSL
	NLKPVKAFED WRIPVQDGYF PHLTTGNGQE WSSRQDSTFF QDIREIPLVD SNYVSQLEMW
	RTHLYHGIDV GYLIHENGSY VRLTDNPEVG EDYGINLVGE ALEAGDSVNP DVYGNIHNLG
	HDFLGQSHDP AKKHSTTSGV MGAVETAVRD PVFFRWHKFI DNVFHRYKLT QPPYTPRQLS
	GNITVLNVTV QEEHWIDDYV SPENLLHTFF TPKTFNSSSG IDFRLKRDDN ITVHIKSNFL
	EHPDFSYTIT VNNPTSDFKR MKLRIFLAPK FDEEGVKMNY ASLLRYWTEV DVFETDPIAP
	GIAYITRHSN ESSILSTSHE GDKKTAFAFS GCSWPRNLQV PRGTQDGMNF HFFVMATDVP
	LISLTSHEPG TRKSSSSFCG RPDQPIPDPW PMGYPLERRS SKATIEDFVD EHPNMMLQEV
	TITHLRDPSS VLRRPISERK ECLLFTC
//
ID	3WKYB	STANDARD;	PRT;	687	AA.
DT	CONVERTED FROM PDB (SEQRES) 3WKY
DE	Prophenoloxidase b
OS	Marsupenaeus japonicus
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.800
CC	R-Factor	0.176
FT	#SUB	282	 282 	ASP	B	295	 295 	SER	A	Protein	S	4
FT	#SUB	284	 284 	ARG	B	295	 295 	SER	A	Protein	S	5
FT	#SUB	288	 288 	LEU	B	299	 299 	MET	A	Protein	S	3
FT	#SUB	288	 288 	LEU	B	300	 300 	TRP	A	Protein	S	2
FT	#SUB	289	 289 	VAL	B	351	 351 	ASP	A	Protein	S	3
FT	#SUB	293	 293 	TYR	B	293	 293 	TYR	A	Protein	S	15
FT	#SUB	293	 293 	TYR	B	295	 295 	SER	A	Protein	S	2
FT	#SUB	293	 293 	TYR	B	296	 296 	GLN	A	Protein	S	6
FT	#SUB	295	 295 	SER	B	282	 282 	ASP	A	Protein	S	4
FT	#SUB	295	 295 	SER	B	284	 284 	ARG	A	Protein	A	4
FT	#SUB	295	 295 	SER	B	293	 293 	TYR	A	Protein	S	2
FT	#SUB	296	 296 	GLN	B	293	 293 	TYR	A	Protein	A	6
FT	#SUB	299	 299 	MET	B	288	 288 	LEU	A	Protein	S	3
FT	#SUB	299	 299 	MET	B	371	 371 	ALA	A	Protein	S	1
FT	#SUB	300	 300 	TRP	B	288	 288 	LEU	A	Protein	S	2
FT	#SUB	351	 351 	ASP	B	289	 289 	VAL	A	Protein	S	3
FT	#SUB	371	 371 	ALA	B	299	 299 	MET	A	Protein	S	1
FT	#HET	18	  18 	PRO	B	29	711 	EDO	B	B	3
FT	#HET	19	  19 	TYR	B	29	711 	EDO	B	B	5
FT	#HET	20	  20 	GLU	B	29	711 	EDO	B	B	6
FT	#HET	28	  28 	ARG	B	4	2 	NAG	D	A	14
FT	#HET	28	  28 	ARG	B	27	709 	EDO	B	S	2
FT	#HET	29	  29 	LEU	B	4	2 	NAG	D	S	4
FT	#HET	65	  65 	GLU	B	29	711 	EDO	B	S	1
FT	#HET	68	  68 	PRO	B	28	710 	EDO	B	S	5
FT	#HET	72	  72 	PHE	B	26	708 	CUO	B	S	3
FT	#HET	104	 104 	LYS	B	29	711 	EDO	B	B	3
FT	#HET	105	 105 	ASP	B	29	711 	EDO	B	B	1
FT	#HET	109	 109 	SER	B	29	711 	EDO	B	S	3
FT	#HET	164	 164 	THR	B	24	706 	NAG	B	S	8
FT	#HET	165	 165 	GLU	B	3	1 	NAG	D	S	1
FT	#HET	165	 165 	GLU	B	24	706 	NAG	B	S	4
FT	#HET	199	 199 	HIS	B	26	708 	CUO	B	S	6
FT	#HET	203	 203 	HIS	B	26	708 	CUO	B	S	6
FT	#HET	216	 216 	ASP	B	30	712 	EDO	B	S	5
FT	#HET	217	 217 	ARG	B	30	712 	EDO	B	S	3
FT	#HET	226	 226 	HIS	B	26	708 	CUO	B	S	4
FT	#HET	247	 247 	ALA	B	31	713 	MG	B	B	1
FT	#HET	248	 248 	PHE	B	31	713 	MG	B	B	2
FT	#HET	249	 249 	GLU	B	31	713 	MG	B	B	3
FT	#HET	250	 250 	ASP	B	31	713 	MG	B	A	3
FT	#HET	265	 265 	THR	B	28	710 	EDO	B	S	1
FT	#HET	269	 269 	GLN	B	28	710 	EDO	B	A	7
FT	#HET	271	 271 	TRP	B	28	710 	EDO	B	A	13
FT	#HET	272	 272 	SER	B	28	710 	EDO	B	B	1
FT	#HET	287	 287 	PRO	B	32	714 	CL	B	B	2
FT	#HET	288	 288 	LEU	B	32	714 	CL	B	A	2
FT	#HET	303	 303 	HIS	B	17	715 	CL	A	S	1
FT	#HET	315	 315 	HIS	B	23	705 	NAG	B	S	2
FT	#HET	319	 319 	SER	B	23	705 	NAG	B	S	5
FT	#HET	332	 332 	ASP	B	30	712 	EDO	B	S	3
FT	#HET	333	 333 	TYR	B	30	712 	EDO	B	S	2
FT	#HET	357	 357 	HIS	B	26	708 	CUO	B	S	7
FT	#HET	361	 361 	HIS	B	26	708 	CUO	B	S	6
FT	#HET	377	 377 	THR	B	28	710 	EDO	B	A	8
FT	#HET	378	 378 	SER	B	28	710 	EDO	B	B	6
FT	#HET	393	 393 	PHE	B	26	708 	CUO	B	S	3
FT	#HET	397	 397 	HIS	B	26	708 	CUO	B	S	6
FT	#HET	417	 417 	ARG	B	22	702 	NAG	B	S	4
FT	#HET	420	 420 	SER	B	22	702 	NAG	B	A	3
FT	#HET	421	 421 	GLY	B	22	702 	NAG	B	B	3
FT	#HET	426	 426 	LEU	B	25	707 	NAG	B	B	1
FT	#HET	458	 458 	SER	B	27	709 	EDO	B	A	11
FT	#HET	459	 459 	SER	B	3	1 	NAG	D	A	3
FT	#HET	461	 461 	ILE	B	27	709 	EDO	B	B	3
FT	#HET	462	 462 	ASP	B	27	709 	EDO	B	A	4
FT	#HET	463	 463 	PHE	B	27	709 	EDO	B	B	2
FT	#HET	464	 464 	ARG	B	27	709 	EDO	B	S	3
FT	#HET	471	 471 	ILE	B	27	709 	EDO	B	B	1
FT	#HET	472	 472 	THR	B	3	1 	NAG	D	S	7
FT	#HET	484	 484 	ASP	B	21	701 	NAG	B	S	7
FT	#HET	499	 499 	LYS	B	22	702 	NAG	B	S	6
FT	#HET	548	 548 	HIS	B	21	701 	NAG	B	S	2
FT	#HET	568	 568 	ALA	B	21	701 	NAG	B	S	2
FT	#HET	576	 576 	ARG	B	21	701 	NAG	B	S	6
FT	#HET	598	 598 	ASP	B	22	702 	NAG	B	S	5
FT	#MOD	317	 317 	ASN	B	23	705 	NAG	B	S
FT	#MOD	422	 422 	ASN	B	22	702 	NAG	B	S
FT	#MOD	427	 427 	ASN	B	25	707 	NAG	B	S
FT	#MOD	456	 456 	ASN	B	3	1 	NAG	D	S
FT	#MOD	470	 470 	ASN	B	24	706 	NAG	B	S
FT	#MOD	550	 550 	ASN	B	21	701 	NAG	B	S
FT	DISORDER	1	7
FT	DISORDER	41	43
FT	DISORDER	558	564
FT	DISORDER	600	614
CC	SEQUENCE	655 AA (ATOM);
CC	DEELRQLFYL PYESTSTLAD RLGIQLPPLE LSPTAVTVLD PELKAKLGSA LSIPEGIPFF
CC	AFNKQHSQAV KDLSKVFIEA KSLNVLKDVA IMVKDHVNSA VFLAALYHTY YERKDLSPGD
CC	TPPLPTVLPD RFVPTFIINK AKKLAKSAII NNQTEVVVEW HSDETGLSSR SPEHRVSYWR
CC	EDMNLNSFHW HWHLSNPYYI EPGDRDRRGE LFYYMHHNLV ARYNMERLSL NLKPVKAFED
CC	WRIPVQDGYF PHLTTGNGQE WSSRQDSTFF QDIREIPLVD SNYVSQLEMW RTHLYHGIDV
CC	GYLIHENGSY VRLTDNPEVG EDYGINLVGE ALEAGDSVNP DVYGNIHNLG HDFLGQSHDP
CC	AKKHSTTSGV MGAVETAVRD PVFFRWHKFI DNVFHRYKLT QPPYTPRQLS GNITVLNVTV
CC	QEEHWIDDYV SPENLLHTFF TPKTFNSSSG IDFRLKRDDN ITVHIKSNFL EHPDFSYTIT
CC	VNNPTSDFKR MKLRIFLAPK FDEEGVKMNY ASLLRYWTEV DVFETDPIAP GIAYITRHSN
CC	ESSILSTTAF AFSGCSWPRN LQVPRGTQDG MNFHFFVMAT DVSSSFCGRP DQPIPDPWPM
CC	GYPLERRSSK ATIEDFVDEH PNMMLQEVTI THLRDPSSVL RRPISERKEC LLFTC
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES VELWPSMDEELRQLFYLPYESTSTLADRLGIQLPPLELSPETGTAVTVLD
CC	ATOM   -------DEELRQLFYLPYESTSTLADRLGIQLPPLELSP---TAVTVLD
CC	              *********************************   *******
CC	SEQRES PELKAKLGSALSIPEGIPFFAFNKQHSQAVKDLSKVFIEAKSLNVLKDVA
CC	ATOM   PELKAKLGSALSIPEGIPFFAFNKQHSQAVKDLSKVFIEAKSLNVLKDVA
CC	       **************************************************
CC	SEQRES IMVKDHVNSAVFLAALYHTYYERKDLSPGDTPPLPTVLPDRFVPTFIINK
CC	ATOM   IMVKDHVNSAVFLAALYHTYYERKDLSPGDTPPLPTVLPDRFVPTFIINK
CC	       **************************************************
CC	SEQRES AKKLAKSAIINNQTEVVVEWHSDETGLSSRSPEHRVSYWREDMNLNSFHW
CC	ATOM   AKKLAKSAIINNQTEVVVEWHSDETGLSSRSPEHRVSYWREDMNLNSFHW
CC	       **************************************************
CC	SEQRES HWHLSNPYYIEPGDRDRRGELFYYMHHNLVARYNMERLSLNLKPVKAFED
CC	ATOM   HWHLSNPYYIEPGDRDRRGELFYYMHHNLVARYNMERLSLNLKPVKAFED
CC	       **************************************************
CC	SEQRES WRIPVQDGYFPHLTTGNGQEWSSRQDSTFFQDIREIPLVDSNYVSQLEMW
CC	ATOM   WRIPVQDGYFPHLTTGNGQEWSSRQDSTFFQDIREIPLVDSNYVSQLEMW
CC	       **************************************************
CC	SEQRES RTHLYHGIDVGYLIHENGSYVRLTDNPEVGEDYGINLVGEALEAGDSVNP
CC	ATOM   RTHLYHGIDVGYLIHENGSYVRLTDNPEVGEDYGINLVGEALEAGDSVNP
CC	       **************************************************
CC	SEQRES DVYGNIHNLGHDFLGQSHDPAKKHSTTSGVMGAVETAVRDPVFFRWHKFI
CC	ATOM   DVYGNIHNLGHDFLGQSHDPAKKHSTTSGVMGAVETAVRDPVFFRWHKFI
CC	       **************************************************
CC	SEQRES DNVFHRYKLTQPPYTPRQLSGNITVLNVTVQEEHWIDDYVSPENLLHTFF
CC	ATOM   DNVFHRYKLTQPPYTPRQLSGNITVLNVTVQEEHWIDDYVSPENLLHTFF
CC	       **************************************************
CC	SEQRES TPKTFNSSSGIDFRLKRDDNITVHIKSNFLEHPDFSYTITVNNPTSDFKR
CC	ATOM   TPKTFNSSSGIDFRLKRDDNITVHIKSNFLEHPDFSYTITVNNPTSDFKR
CC	       **************************************************
CC	SEQRES MKLRIFLAPKFDEEGVKMNYASLLRYWTEVDVFETDPIAPGIAYITRHSN
CC	ATOM   MKLRIFLAPKFDEEGVKMNYASLLRYWTEVDVFETDPIAPGIAYITRHSN
CC	       **************************************************
CC	SEQRES ESSILSTSHEGDKKTAFAFSGCSWPRNLQVPRGTQDGMNFHFFVMATDVP
CC	ATOM   ESSILST-------TAFAFSGCSWPRNLQVPRGTQDGMNFHFFVMATDV-
CC	       *******       *********************************** 
CC	SEQRES LISLTSHEPGTRKSSSSFCGRPDQPIPDPWPMGYPLERRSSKATIEDFVD
CC	ATOM   --------------SSSFCGRPDQPIPDPWPMGYPLERRSSKATIEDFVD
CC	                     ************************************
CC	SEQRES EHPNMMLQEVTITHLRDPSSVLRRPISERKECLLFTC
CC	ATOM   EHPNMMLQEVTITHLRDPSSVLRRPISERKECLLFTC
CC	       *************************************
SQ	SEQUENCE	687 AA;      MW;         CN;
	VELWPSMDEE LRQLFYLPYE STSTLADRLG IQLPPLELSP ETGTAVTVLD PELKAKLGSA
	LSIPEGIPFF AFNKQHSQAV KDLSKVFIEA KSLNVLKDVA IMVKDHVNSA VFLAALYHTY
	YERKDLSPGD TPPLPTVLPD RFVPTFIINK AKKLAKSAII NNQTEVVVEW HSDETGLSSR
	SPEHRVSYWR EDMNLNSFHW HWHLSNPYYI EPGDRDRRGE LFYYMHHNLV ARYNMERLSL
	NLKPVKAFED WRIPVQDGYF PHLTTGNGQE WSSRQDSTFF QDIREIPLVD SNYVSQLEMW
	RTHLYHGIDV GYLIHENGSY VRLTDNPEVG EDYGINLVGE ALEAGDSVNP DVYGNIHNLG
	HDFLGQSHDP AKKHSTTSGV MGAVETAVRD PVFFRWHKFI DNVFHRYKLT QPPYTPRQLS
	GNITVLNVTV QEEHWIDDYV SPENLLHTFF TPKTFNSSSG IDFRLKRDDN ITVHIKSNFL
	EHPDFSYTIT VNNPTSDFKR MKLRIFLAPK FDEEGVKMNY ASLLRYWTEV DVFETDPIAP
	GIAYITRHSN ESSILSTSHE GDKKTAFAFS GCSWPRNLQV PRGTQDGMNF HFFVMATDVP
	LISLTSHEPG TRKSSSSFCG RPDQPIPDPW PMGYPLERRS SKATIEDFVD EHPNMMLQEV
	TITHLRDPSS VLRRPISERK ECLLFTC
//