ID	3DDSA	STANDARD;	PRT;	848	AA.
DT	CONVERTED FROM PDB (SEQRES) 3DDS
DE	Glycogen phosphorylase, liver form
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.800
CC	R-Factor	0.175
FT	#SUB	38	  36 	HIS	A	66	  64 	VAL	B	Protein	A	4
FT	#SUB	38	  36 	HIS	A	70	  68 	ILE	B	Protein	S	2
FT	#SUB	39	  37 	PHE	A	62	  60 	ARG	B	Protein	B	1
FT	#SUB	39	  37 	PHE	A	63	  61 	ASP	B	Protein	S	7
FT	#SUB	40	  38 	THR	A	193	 191 	LYS	B	Protein	B	2
FT	#SUB	41	  39 	LEU	A	193	 191 	LYS	B	Protein	B	3
FT	#SUB	41	  39 	LEU	A	195	 193 	ARG	B	Protein	B	1
FT	#SUB	42	  40 	VAL	A	69	  67 	TRP	B	Protein	S	2
FT	#SUB	42	  40 	VAL	A	195	 193 	ARG	B	Protein	A	5
FT	#SUB	43	  41 	LYS	A	195	 193 	ARG	B	Protein	S	1
FT	#SUB	43	  41 	LYS	A	197	 195 	GLU	B	Protein	S	4
FT	#SUB	44	  42 	ASP	A	70	  68 	ILE	B	Protein	S	2
FT	#SUB	62	  60 	ARG	A	39	  37 	PHE	B	Protein	S	1
FT	#SUB	63	  61 	ASP	A	39	  37 	PHE	B	Protein	A	6
FT	#SUB	66	  64 	VAL	A	38	  36 	HIS	B	Protein	S	3
FT	#SUB	69	  67 	TRP	A	42	  40 	VAL	B	Protein	S	2
FT	#SUB	70	  68 	ILE	A	38	  36 	HIS	B	Protein	S	2
FT	#SUB	70	  68 	ILE	A	43	  41 	LYS	B	Protein	S	1
FT	#SUB	70	  68 	ILE	A	44	  42 	ASP	B	Protein	S	3
FT	#SUB	165	 163 	TYR	A	268	 266 	VAL	B	Protein	S	3
FT	#SUB	165	 163 	TYR	A	271	 269 	ARG	B	Protein	S	11
FT	#SUB	165	 163 	TYR	A	275	 273 	GLU	B	Protein	S	1
FT	#SUB	166	 164 	GLY	A	264	 262 	TYR	B	Protein	B	1
FT	#SUB	168	 166 	PHE	A	264	 262 	TYR	B	Protein	A	5
FT	#SUB	173	 171 	ARG	A	254	 252 	PHE	B	Protein	S	1
FT	#SUB	178	 176 	VAL	A	254	 252 	PHE	B	Protein	S	2
FT	#SUB	180	 178 	GLU	A	252	 250 	ASN	B	Protein	S	5
FT	#SUB	180	 178 	GLU	A	253	 251 	ASP	B	Protein	S	3
FT	#SUB	180	 178 	GLU	A	254	 252 	PHE	B	Protein	S	6
FT	#SUB	181	 179 	ALA	A	271	 269 	ARG	B	Protein	S	2
FT	#SUB	183	 181 	ASP	A	252	 250 	ASN	B	Protein	S	7
FT	#SUB	183	 181 	ASP	A	271	 269 	ARG	B	Protein	S	2
FT	#SUB	186	 184 	ARG	A	196	 194 	PRO	B	Protein	B	2
FT	#SUB	186	 184 	ARG	A	224	 222 	LEU	B	Protein	S	1
FT	#SUB	186	 184 	ARG	A	252	 250 	ASN	B	Protein	S	4
FT	#SUB	187	 185 	TYR	A	196	 194 	PRO	B	Protein	A	4
FT	#SUB	187	 185 	TYR	A	197	 195 	GLU	B	Protein	S	1
FT	#SUB	193	 191 	LYS	A	40	  38 	THR	B	Protein	S	2
FT	#SUB	193	 191 	LYS	A	41	  39 	LEU	B	Protein	S	2
FT	#SUB	195	 193 	ARG	A	41	  39 	LEU	B	Protein	S	1
FT	#SUB	195	 193 	ARG	A	42	  40 	VAL	B	Protein	S	6
FT	#SUB	195	 193 	ARG	A	43	  41 	LYS	B	Protein	S	1
FT	#SUB	196	 194 	PRO	A	186	 184 	ARG	B	Protein	S	1
FT	#SUB	196	 194 	PRO	A	187	 185 	TYR	B	Protein	S	3
FT	#SUB	197	 195 	GLU	A	43	  41 	LYS	B	Protein	S	5
FT	#SUB	197	 195 	GLU	A	49	  47 	THR	B	Protein	S	3
FT	#SUB	197	 195 	GLU	A	187	 185 	TYR	B	Protein	B	1
FT	#SUB	199	 197 	MET	A	186	 184 	ARG	B	Protein	S	6
FT	#SUB	224	 222 	LEU	A	186	 184 	ARG	B	Protein	S	1
FT	#SUB	252	 250 	ASN	A	180	 178 	GLU	B	Protein	B	5
FT	#SUB	252	 250 	ASN	A	183	 181 	ASP	B	Protein	S	6
FT	#SUB	252	 250 	ASN	A	186	 184 	ARG	B	Protein	S	5
FT	#SUB	253	 251 	ASP	A	180	 178 	GLU	B	Protein	B	3
FT	#SUB	264	 262 	TYR	A	166	 164 	GLY	B	Protein	S	1
FT	#SUB	264	 262 	TYR	A	168	 166 	PHE	B	Protein	S	5
FT	#SUB	264	 262 	TYR	A	280	 278 	VAL	B	Protein	S	1
FT	#SUB	264	 262 	TYR	A	283	 281 	PRO	B	Protein	S	2
FT	#SUB	264	 262 	TYR	A	613	 611 	PRO	B	Protein	S	2
FT	#SUB	265	 263 	ILE	A	280	 278 	VAL	B	Protein	S	1
FT	#SUB	265	 263 	ILE	A	282	 280 	TYR	B	Protein	S	2
FT	#SUB	268	 266 	VAL	A	165	 163 	TYR	B	Protein	S	3
FT	#SUB	268	 266 	VAL	A	280	 278 	VAL	B	Protein	S	1
FT	#SUB	269	 267 	LEU	A	276	 274 	ASN	B	Protein	S	3
FT	#SUB	269	 267 	LEU	A	279	 277 	ARG	B	Protein	S	2
FT	#SUB	271	 269 	ARG	A	165	 163 	TYR	B	Protein	S	9
FT	#SUB	271	 269 	ARG	A	181	 179 	ALA	B	Protein	S	1
FT	#SUB	271	 269 	ARG	A	183	 181 	ASP	B	Protein	S	2
FT	#SUB	272	 270 	ASN	A	272	 270 	ASN	B	Protein	S	2
FT	#SUB	272	 270 	ASN	A	276	 274 	ASN	B	Protein	S	4
FT	#SUB	272	 270 	ASN	A	279	 277 	ARG	B	Protein	S	6
FT	#SUB	276	 274 	ASN	A	269	 267 	LEU	B	Protein	S	3
FT	#SUB	276	 274 	ASN	A	272	 270 	ASN	B	Protein	S	4
FT	#SUB	279	 277 	ARG	A	269	 267 	LEU	B	Protein	S	2
FT	#SUB	279	 277 	ARG	A	272	 270 	ASN	B	Protein	S	5
FT	#SUB	280	 278 	VAL	A	264	 262 	TYR	B	Protein	S	1
FT	#SUB	280	 278 	VAL	A	265	 263 	ILE	B	Protein	S	1
FT	#SUB	280	 278 	VAL	A	268	 266 	VAL	B	Protein	S	1
FT	#SUB	282	 280 	TYR	A	265	 263 	ILE	B	Protein	S	1
FT	#SUB	283	 281 	PRO	A	264	 262 	TYR	B	Protein	S	2
FT	#SUB	613	 611 	PRO	A	264	 262 	TYR	B	Protein	S	2
FT	#HET	16	  14 	SEP	A	2	902 	PO4	A	A	12
FT	#HET	17	  15 	ILE	A	2	902 	PO4	A	A	5
FT	#HET	18	  16 	ARG	A	2	902 	PO4	A	A	6
FT	#HET	42	  40 	VAL	A	11	905 	26B	B	B	3
FT	#HET	43	  41 	LYS	A	11	905 	26B	B	B	2
FT	#HET	44	  42 	ASP	A	11	905 	26B	B	A	3
FT	#HET	47	  45 	VAL	A	11	905 	26B	B	S	7
FT	#HET	69	  67 	TRP	A	5	905 	26B	A	A	5
FT	#HET	70	  68 	ILE	A	5	905 	26B	A	A	3
FT	#HET	73	  71 	GLN	A	5	905 	26B	A	S	17
FT	#HET	74	  72 	GLN	A	5	905 	26B	A	S	3
FT	#HET	77	  75 	TYR	A	5	905 	26B	A	S	1
FT	#HET	92	  90 	TYR	A	3	903 	PLP	A	S	5
FT	#HET	136	 134 	GLY	A	3	903 	PLP	A	B	3
FT	#HET	137	 135 	GLY	A	1	901 	NBG	A	B	3
FT	#HET	137	 135 	GLY	A	3	903 	PLP	A	B	3
FT	#HET	138	 136 	LEU	A	1	901 	NBG	A	A	6
FT	#HET	141	 139 	LEU	A	1	901 	NBG	A	S	1
FT	#HET	195	 193 	ARG	A	5	905 	26B	A	S	11
FT	#HET	198	 196 	PHE	A	5	905 	26B	A	S	4
FT	#HET	203	 201 	HIS	A	6	906 	MPD	A	S	5
FT	#HET	217	 215 	TRP	A	6	906 	MPD	A	A	3
FT	#HET	229	 227 	ASP	A	5	905 	26B	A	S	4
FT	#HET	242	 240 	THR	A	5	905 	26B	A	S	2
FT	#HET	244	 242 	ARG	A	5	905 	26B	A	S	1
FT	#HET	284	 282 	ASN	A	4	904 	CFF	A	S	2
FT	#HET	286	 284 	ASN	A	1	901 	NBG	A	S	15
FT	#HET	287	 285 	PHE	A	4	904 	CFF	A	S	41
FT	#HET	312	 310 	ARG	A	5	905 	26B	A	A	11
FT	#HET	315	 313 	ALA	A	5	905 	26B	A	S	1
FT	#HET	341	 339 	ASP	A	1	901 	NBG	A	S	1
FT	#HET	353	 351 	ARG	A	6	906 	MPD	A	S	1
FT	#HET	358	 356 	ILE	A	6	906 	MPD	A	S	2
FT	#HET	379	 377 	HIS	A	1	901 	NBG	A	A	15
FT	#HET	380	 378 	THR	A	1	901 	NBG	A	S	2
FT	#HET	457	 455 	VAL	A	1	901 	NBG	A	S	3
FT	#HET	486	 484 	ASN	A	1	901 	NBG	A	S	6
FT	#HET	493	 491 	TRP	A	3	903 	PLP	A	S	2
FT	#HET	569	 567 	VAL	A	3	903 	PLP	A	B	1
FT	#HET	570	 568 	LYS	A	3	903 	PLP	A	S	5
FT	#HET	573	 571 	HIS	A	4	904 	CFF	A	S	2
FT	#HET	575	 573 	TYR	A	1	901 	NBG	A	S	1
FT	#HET	576	 574 	LYS	A	3	903 	PLP	A	S	2
FT	#HET	612	 610 	ALA	A	4	904 	CFF	A	S	2
FT	#HET	614	 612 	GLY	A	4	904 	CFF	A	B	4
FT	#HET	615	 613 	TYR	A	4	904 	CFF	A	A	36
FT	#HET	650	 648 	TYR	A	3	903 	PLP	A	S	6
FT	#HET	651	 649 	ARG	A	3	903 	PLP	A	B	3
FT	#HET	652	 650 	VAL	A	3	903 	PLP	A	B	2
FT	#HET	655	 653 	ALA	A	3	903 	PLP	A	S	1
FT	#HET	674	 672 	GLU	A	1	901 	NBG	A	A	7
FT	#HET	675	 673 	ALA	A	1	901 	NBG	A	A	4
FT	#HET	676	 674 	SER	A	1	901 	NBG	A	A	5
FT	#HET	677	 675 	GLY	A	1	901 	NBG	A	B	8
FT	#HET	677	 675 	GLY	A	3	903 	PLP	A	B	2
FT	#HET	678	 676 	THR	A	3	903 	PLP	A	A	6
FT	#HET	679	 677 	GLY	A	3	903 	PLP	A	B	7
FT	#HET	682	 680 	LYS	A	3	903 	PLP	A	S	9
FT	DISORDER	1	13
FT	DISORDER	254	261
FT	DISORDER	833	848
CC	SEQUENCE	811 AA (ATOM);
CC	QIXIRGIVGV ENVAELKKSF NRHLHFTLVK DRNVATTRDY YFALAHTVRD HLVGRWIRTQ
CC	QHYYDKCPKR VYYLSLEFYM GRTLQNTMIN LGLQNACDEA IYQLGLDIEE LEEIEEDAGL
CC	GNGGLGRLAA CFLDSMATLG LAAYGYGIRY EYGIFNQKIR DGWQVEEADD WLRYGNPWEK
CC	SRPEFMLPVH FYGKVEHTNT GTKWIDTQVV LALPYDTPVP GYMNNTVNTM RLWSARAPND
CC	GDYIQAVLDR NLAENISRVL YPNDNFFEGK ELRLKQEYFV VAATLQDIIR RFKASKFGST
CC	RGAGTVFDAF PDQVAIQLND THPALAIPEL MRIFVDIEKL PWSKAWELTQ KTFAYTNHTV
CC	LPEALERWPV DLVEKLLPRH LEIIYEINQK HLDRIVALFP KDVDRLRRMS LIEEEGSKRI
CC	NMAHLCIVGS HAVNGVAKIH SDIVKTKVFK DFSELEPDKF QNKTNGITPR RWLLLCNPGL
CC	AELIAEKIGE DYVKDLSQLT KLHSFLGDDV FLRELAKVKQ ENKLKFSQFL ETEYKVKINP
CC	SSMFDVQVKR IHEYKRQLLN CLHVITMYNR IKKDPKKLFV PRTVIIGGKA APGYHMAKMI
CC	IKLITSVADV VNNDPMVGSK LKVIFLENYR VSLAEKVIPA TDLSEQISTA GTEASGTGNM
CC	KFMLNGALTI GTMDGANVEM AEEAGEENLF IFGMRIDDVA ALDKKGYEAK EYYEALPELK
CC	LVIDQIDNGF FSPKQPDLFK DIINMLFYHD RFKVFADYEA YVKCQDKVSQ LYMNPKAWNT
CC	MVLKNIAASG KFSSDRTIKE YAQNIWNVEP S
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GGAKPLTDQEKRRQIXIRGIVGVENVAELKKSFNRHLHFTLVKDRNVATT
CC	ATOM   -------------QIXIRGIVGVENVAELKKSFNRHLHFTLVKDRNVATT
CC	                    *************************************
CC	SEQRES RDYYFALAHTVRDHLVGRWIRTQQHYYDKCPKRVYYLSLEFYMGRTLQNT
CC	ATOM   RDYYFALAHTVRDHLVGRWIRTQQHYYDKCPKRVYYLSLEFYMGRTLQNT
CC	       **************************************************
CC	SEQRES MINLGLQNACDEAIYQLGLDIEELEEIEEDAGLGNGGLGRLAACFLDSMA
CC	ATOM   MINLGLQNACDEAIYQLGLDIEELEEIEEDAGLGNGGLGRLAACFLDSMA
CC	       **************************************************
CC	SEQRES TLGLAAYGYGIRYEYGIFNQKIRDGWQVEEADDWLRYGNPWEKSRPEFML
CC	ATOM   TLGLAAYGYGIRYEYGIFNQKIRDGWQVEEADDWLRYGNPWEKSRPEFML
CC	       **************************************************
CC	SEQRES PVHFYGKVEHTNTGTKWIDTQVVLALPYDTPVPGYMNNTVNTMRLWSARA
CC	ATOM   PVHFYGKVEHTNTGTKWIDTQVVLALPYDTPVPGYMNNTVNTMRLWSARA
CC	       **************************************************
CC	SEQRES PNDFNLRDFNVGDYIQAVLDRNLAENISRVLYPNDNFFEGKELRLKQEYF
CC	ATOM   PND--------GDYIQAVLDRNLAENISRVLYPNDNFFEGKELRLKQEYF
CC	       ***        ***************************************
CC	SEQRES VVAATLQDIIRRFKASKFGSTRGAGTVFDAFPDQVAIQLNDTHPALAIPE
CC	ATOM   VVAATLQDIIRRFKASKFGSTRGAGTVFDAFPDQVAIQLNDTHPALAIPE
CC	       **************************************************
CC	SEQRES LMRIFVDIEKLPWSKAWELTQKTFAYTNHTVLPEALERWPVDLVEKLLPR
CC	ATOM   LMRIFVDIEKLPWSKAWELTQKTFAYTNHTVLPEALERWPVDLVEKLLPR
CC	       **************************************************
CC	SEQRES HLEIIYEINQKHLDRIVALFPKDVDRLRRMSLIEEEGSKRINMAHLCIVG
CC	ATOM   HLEIIYEINQKHLDRIVALFPKDVDRLRRMSLIEEEGSKRINMAHLCIVG
CC	       **************************************************
CC	SEQRES SHAVNGVAKIHSDIVKTKVFKDFSELEPDKFQNKTNGITPRRWLLLCNPG
CC	ATOM   SHAVNGVAKIHSDIVKTKVFKDFSELEPDKFQNKTNGITPRRWLLLCNPG
CC	       **************************************************
CC	SEQRES LAELIAEKIGEDYVKDLSQLTKLHSFLGDDVFLRELAKVKQENKLKFSQF
CC	ATOM   LAELIAEKIGEDYVKDLSQLTKLHSFLGDDVFLRELAKVKQENKLKFSQF
CC	       **************************************************
CC	SEQRES LETEYKVKINPSSMFDVQVKRIHEYKRQLLNCLHVITMYNRIKKDPKKLF
CC	ATOM   LETEYKVKINPSSMFDVQVKRIHEYKRQLLNCLHVITMYNRIKKDPKKLF
CC	       **************************************************
CC	SEQRES VPRTVIIGGKAAPGYHMAKMIIKLITSVADVVNNDPMVGSKLKVIFLENY
CC	ATOM   VPRTVIIGGKAAPGYHMAKMIIKLITSVADVVNNDPMVGSKLKVIFLENY
CC	       **************************************************
CC	SEQRES RVSLAEKVIPATDLSEQISTAGTEASGTGNMKFMLNGALTIGTMDGANVE
CC	ATOM   RVSLAEKVIPATDLSEQISTAGTEASGTGNMKFMLNGALTIGTMDGANVE
CC	       **************************************************
CC	SEQRES MAEEAGEENLFIFGMRIDDVAALDKKGYEAKEYYEALPELKLVIDQIDNG
CC	ATOM   MAEEAGEENLFIFGMRIDDVAALDKKGYEAKEYYEALPELKLVIDQIDNG
CC	       **************************************************
CC	SEQRES FFSPKQPDLFKDIINMLFYHDRFKVFADYEAYVKCQDKVSQLYMNPKAWN
CC	ATOM   FFSPKQPDLFKDIINMLFYHDRFKVFADYEAYVKCQDKVSQLYMNPKAWN
CC	       **************************************************
CC	SEQRES TMVLKNIAASGKFSSDRTIKEYAQNIWNVEPSDLKISLSNESNKVNGN
CC	ATOM   TMVLKNIAASGKFSSDRTIKEYAQNIWNVEPS----------------
CC	       ********************************                
SQ	SEQUENCE	848 AA;      MW;         CN;
	GGAKPLTDQE KRRQIXIRGI VGVENVAELK KSFNRHLHFT LVKDRNVATT RDYYFALAHT
	VRDHLVGRWI RTQQHYYDKC PKRVYYLSLE FYMGRTLQNT MINLGLQNAC DEAIYQLGLD
	IEELEEIEED AGLGNGGLGR LAACFLDSMA TLGLAAYGYG IRYEYGIFNQ KIRDGWQVEE
	ADDWLRYGNP WEKSRPEFML PVHFYGKVEH TNTGTKWIDT QVVLALPYDT PVPGYMNNTV
	NTMRLWSARA PNDFNLRDFN VGDYIQAVLD RNLAENISRV LYPNDNFFEG KELRLKQEYF
	VVAATLQDII RRFKASKFGS TRGAGTVFDA FPDQVAIQLN DTHPALAIPE LMRIFVDIEK
	LPWSKAWELT QKTFAYTNHT VLPEALERWP VDLVEKLLPR HLEIIYEINQ KHLDRIVALF
	PKDVDRLRRM SLIEEEGSKR INMAHLCIVG SHAVNGVAKI HSDIVKTKVF KDFSELEPDK
	FQNKTNGITP RRWLLLCNPG LAELIAEKIG EDYVKDLSQL TKLHSFLGDD VFLRELAKVK
	QENKLKFSQF LETEYKVKIN PSSMFDVQVK RIHEYKRQLL NCLHVITMYN RIKKDPKKLF
	VPRTVIIGGK AAPGYHMAKM IIKLITSVAD VVNNDPMVGS KLKVIFLENY RVSLAEKVIP
	ATDLSEQIST AGTEASGTGN MKFMLNGALT IGTMDGANVE MAEEAGEENL FIFGMRIDDV
	AALDKKGYEA KEYYEALPEL KLVIDQIDNG FFSPKQPDLF KDIINMLFYH DRFKVFADYE
	AYVKCQDKVS QLYMNPKAWN TMVLKNIAAS GKFSSDRTIK EYAQNIWNVE PSDLKISLSN
	ESNKVNGN
//
ID	3DDSB	STANDARD;	PRT;	848	AA.
DT	CONVERTED FROM PDB (SEQRES) 3DDS
DE	Glycogen phosphorylase, liver form
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.800
CC	R-Factor	0.175
FT	#SUB	38	  36 	HIS	B	66	  64 	VAL	A	Protein	A	3
FT	#SUB	38	  36 	HIS	B	70	  68 	ILE	A	Protein	S	2
FT	#SUB	39	  37 	PHE	B	62	  60 	ARG	A	Protein	B	1
FT	#SUB	39	  37 	PHE	B	63	  61 	ASP	A	Protein	S	6
FT	#SUB	40	  38 	THR	B	193	 191 	LYS	A	Protein	B	2
FT	#SUB	41	  39 	LEU	B	193	 191 	LYS	A	Protein	B	2
FT	#SUB	41	  39 	LEU	B	195	 193 	ARG	A	Protein	B	1
FT	#SUB	42	  40 	VAL	B	69	  67 	TRP	A	Protein	S	2
FT	#SUB	42	  40 	VAL	B	195	 193 	ARG	A	Protein	A	6
FT	#SUB	43	  41 	LYS	B	70	  68 	ILE	A	Protein	B	1
FT	#SUB	43	  41 	LYS	B	195	 193 	ARG	A	Protein	S	1
FT	#SUB	43	  41 	LYS	B	197	 195 	GLU	A	Protein	S	5
FT	#SUB	44	  42 	ASP	B	70	  68 	ILE	A	Protein	A	3
FT	#SUB	49	  47 	THR	B	197	 195 	GLU	A	Protein	S	3
FT	#SUB	62	  60 	ARG	B	39	  37 	PHE	A	Protein	S	1
FT	#SUB	63	  61 	ASP	B	39	  37 	PHE	A	Protein	A	7
FT	#SUB	66	  64 	VAL	B	38	  36 	HIS	A	Protein	S	4
FT	#SUB	69	  67 	TRP	B	42	  40 	VAL	A	Protein	S	2
FT	#SUB	70	  68 	ILE	B	38	  36 	HIS	A	Protein	S	2
FT	#SUB	70	  68 	ILE	B	44	  42 	ASP	A	Protein	S	2
FT	#SUB	165	 163 	TYR	B	268	 266 	VAL	A	Protein	S	3
FT	#SUB	165	 163 	TYR	B	271	 269 	ARG	A	Protein	S	9
FT	#SUB	166	 164 	GLY	B	264	 262 	TYR	A	Protein	B	1
FT	#SUB	168	 166 	PHE	B	264	 262 	TYR	A	Protein	A	5
FT	#SUB	180	 178 	GLU	B	252	 250 	ASN	A	Protein	S	5
FT	#SUB	180	 178 	GLU	B	253	 251 	ASP	A	Protein	S	3
FT	#SUB	181	 179 	ALA	B	271	 269 	ARG	A	Protein	S	1
FT	#SUB	183	 181 	ASP	B	252	 250 	ASN	A	Protein	S	6
FT	#SUB	183	 181 	ASP	B	271	 269 	ARG	A	Protein	S	2
FT	#SUB	186	 184 	ARG	B	196	 194 	PRO	A	Protein	B	1
FT	#SUB	186	 184 	ARG	B	199	 197 	MET	A	Protein	S	6
FT	#SUB	186	 184 	ARG	B	224	 222 	LEU	A	Protein	S	1
FT	#SUB	186	 184 	ARG	B	252	 250 	ASN	A	Protein	S	5
FT	#SUB	187	 185 	TYR	B	196	 194 	PRO	A	Protein	S	3
FT	#SUB	187	 185 	TYR	B	197	 195 	GLU	A	Protein	S	1
FT	#SUB	193	 191 	LYS	B	40	  38 	THR	A	Protein	S	2
FT	#SUB	193	 191 	LYS	B	41	  39 	LEU	A	Protein	S	3
FT	#SUB	195	 193 	ARG	B	41	  39 	LEU	A	Protein	S	1
FT	#SUB	195	 193 	ARG	B	42	  40 	VAL	A	Protein	S	5
FT	#SUB	195	 193 	ARG	B	43	  41 	LYS	A	Protein	S	1
FT	#SUB	196	 194 	PRO	B	186	 184 	ARG	A	Protein	S	2
FT	#SUB	196	 194 	PRO	B	187	 185 	TYR	A	Protein	S	4
FT	#SUB	197	 195 	GLU	B	43	  41 	LYS	A	Protein	S	4
FT	#SUB	197	 195 	GLU	B	187	 185 	TYR	A	Protein	B	1
FT	#SUB	224	 222 	LEU	B	186	 184 	ARG	A	Protein	S	1
FT	#SUB	252	 250 	ASN	B	180	 178 	GLU	A	Protein	B	5
FT	#SUB	252	 250 	ASN	B	183	 181 	ASP	A	Protein	S	7
FT	#SUB	252	 250 	ASN	B	186	 184 	ARG	A	Protein	S	4
FT	#SUB	253	 251 	ASP	B	180	 178 	GLU	A	Protein	B	3
FT	#SUB	254	 252 	PHE	B	173	 171 	ARG	A	Protein	S	1
FT	#SUB	254	 252 	PHE	B	178	 176 	VAL	A	Protein	S	2
FT	#SUB	254	 252 	PHE	B	180	 178 	GLU	A	Protein	A	6
FT	#SUB	264	 262 	TYR	B	166	 164 	GLY	A	Protein	S	1
FT	#SUB	264	 262 	TYR	B	168	 166 	PHE	A	Protein	S	5
FT	#SUB	264	 262 	TYR	B	280	 278 	VAL	A	Protein	S	1
FT	#SUB	264	 262 	TYR	B	283	 281 	PRO	A	Protein	S	2
FT	#SUB	264	 262 	TYR	B	613	 611 	PRO	A	Protein	S	2
FT	#SUB	265	 263 	ILE	B	280	 278 	VAL	A	Protein	S	1
FT	#SUB	265	 263 	ILE	B	282	 280 	TYR	A	Protein	S	1
FT	#SUB	268	 266 	VAL	B	165	 163 	TYR	A	Protein	S	3
FT	#SUB	268	 266 	VAL	B	280	 278 	VAL	A	Protein	S	1
FT	#SUB	269	 267 	LEU	B	276	 274 	ASN	A	Protein	S	3
FT	#SUB	269	 267 	LEU	B	279	 277 	ARG	A	Protein	S	2
FT	#SUB	271	 269 	ARG	B	165	 163 	TYR	A	Protein	S	11
FT	#SUB	271	 269 	ARG	B	181	 179 	ALA	A	Protein	S	2
FT	#SUB	271	 269 	ARG	B	183	 181 	ASP	A	Protein	S	2
FT	#SUB	272	 270 	ASN	B	272	 270 	ASN	A	Protein	S	2
FT	#SUB	272	 270 	ASN	B	276	 274 	ASN	A	Protein	S	4
FT	#SUB	272	 270 	ASN	B	279	 277 	ARG	A	Protein	S	5
FT	#SUB	275	 273 	GLU	B	165	 163 	TYR	A	Protein	S	1
FT	#SUB	276	 274 	ASN	B	269	 267 	LEU	A	Protein	S	3
FT	#SUB	276	 274 	ASN	B	272	 270 	ASN	A	Protein	S	4
FT	#SUB	279	 277 	ARG	B	269	 267 	LEU	A	Protein	S	2
FT	#SUB	279	 277 	ARG	B	272	 270 	ASN	A	Protein	S	6
FT	#SUB	280	 278 	VAL	B	264	 262 	TYR	A	Protein	S	1
FT	#SUB	280	 278 	VAL	B	265	 263 	ILE	A	Protein	S	1
FT	#SUB	280	 278 	VAL	B	268	 266 	VAL	A	Protein	S	1
FT	#SUB	282	 280 	TYR	B	265	 263 	ILE	A	Protein	S	2
FT	#SUB	283	 281 	PRO	B	264	 262 	TYR	A	Protein	S	2
FT	#SUB	613	 611 	PRO	B	264	 262 	TYR	A	Protein	S	2
FT	#HET	42	  40 	VAL	B	5	905 	26B	A	B	2
FT	#HET	43	  41 	LYS	B	5	905 	26B	A	A	4
FT	#HET	44	  42 	ASP	B	5	905 	26B	A	A	3
FT	#HET	47	  45 	VAL	B	5	905 	26B	A	S	6
FT	#HET	69	  67 	TRP	B	11	905 	26B	B	A	5
FT	#HET	70	  68 	ILE	B	11	905 	26B	B	A	4
FT	#HET	73	  71 	GLN	B	11	905 	26B	B	S	19
FT	#HET	74	  72 	GLN	B	11	905 	26B	B	S	5
FT	#HET	77	  75 	TYR	B	11	905 	26B	B	S	2
FT	#HET	92	  90 	TYR	B	8	902 	PLP	B	S	5
FT	#HET	136	 134 	GLY	B	8	902 	PLP	B	B	3
FT	#HET	137	 135 	GLY	B	7	901 	NBG	B	B	3
FT	#HET	137	 135 	GLY	B	8	902 	PLP	B	B	2
FT	#HET	138	 136 	LEU	B	7	901 	NBG	B	A	8
FT	#HET	172	 170 	ILE	B	10	904 	MES	B	A	9
FT	#HET	173	 171 	ARG	B	10	904 	MES	B	B	1
FT	#HET	174	 172 	ASP	B	10	904 	MES	B	B	3
FT	#HET	175	 173 	GLY	B	10	904 	MES	B	B	5
FT	#HET	195	 193 	ARG	B	11	905 	26B	B	S	10
FT	#HET	198	 196 	PHE	B	11	905 	26B	B	S	2
FT	#HET	229	 227 	ASP	B	11	905 	26B	B	S	4
FT	#HET	242	 240 	THR	B	11	905 	26B	B	S	2
FT	#HET	244	 242 	ARG	B	11	905 	26B	B	S	2
FT	#HET	284	 282 	ASN	B	9	903 	CFF	B	S	1
FT	#HET	286	 284 	ASN	B	7	901 	NBG	B	S	14
FT	#HET	287	 285 	PHE	B	9	903 	CFF	B	S	41
FT	#HET	312	 310 	ARG	B	11	905 	26B	B	A	9
FT	#HET	315	 313 	ALA	B	11	905 	26B	B	S	1
FT	#HET	341	 339 	ASP	B	7	901 	NBG	B	S	1
FT	#HET	379	 377 	HIS	B	7	901 	NBG	B	A	15
FT	#HET	380	 378 	THR	B	7	901 	NBG	B	S	1
FT	#HET	457	 455 	VAL	B	7	901 	NBG	B	S	3
FT	#HET	486	 484 	ASN	B	7	901 	NBG	B	S	4
FT	#HET	493	 491 	TRP	B	8	902 	PLP	B	S	2
FT	#HET	533	 531 	LEU	B	12	906 	26B	B	A	3
FT	#HET	534	 532 	ARG	B	12	906 	26B	B	A	10
FT	#HET	537	 535 	ALA	B	12	906 	26B	B	S	1
FT	#HET	554	 552 	GLU	B	10	904 	MES	B	B	2
FT	#HET	555	 553 	TYR	B	10	904 	MES	B	S	2
FT	#HET	569	 567 	VAL	B	8	902 	PLP	B	B	1
FT	#HET	570	 568 	LYS	B	8	902 	PLP	B	S	5
FT	#HET	573	 571 	HIS	B	9	903 	CFF	B	S	2
FT	#HET	575	 573 	TYR	B	7	901 	NBG	B	S	1
FT	#HET	576	 574 	LYS	B	8	902 	PLP	B	S	1
FT	#HET	612	 610 	ALA	B	9	903 	CFF	B	S	2
FT	#HET	614	 612 	GLY	B	9	903 	CFF	B	B	4
FT	#HET	615	 613 	TYR	B	9	903 	CFF	B	A	37
FT	#HET	626	 624 	THR	B	10	904 	MES	B	S	1
FT	#HET	648	 646 	GLU	B	10	904 	MES	B	S	14
FT	#HET	650	 648 	TYR	B	8	902 	PLP	B	S	6
FT	#HET	651	 649 	ARG	B	8	902 	PLP	B	B	3
FT	#HET	652	 650 	VAL	B	8	902 	PLP	B	B	2
FT	#HET	655	 653 	ALA	B	8	902 	PLP	B	S	1
FT	#HET	674	 672 	GLU	B	7	901 	NBG	B	A	7
FT	#HET	675	 673 	ALA	B	7	901 	NBG	B	A	4
FT	#HET	676	 674 	SER	B	7	901 	NBG	B	A	5
FT	#HET	677	 675 	GLY	B	7	901 	NBG	B	B	8
FT	#HET	677	 675 	GLY	B	8	902 	PLP	B	B	2
FT	#HET	678	 676 	THR	B	8	902 	PLP	B	A	6
FT	#HET	679	 677 	GLY	B	8	902 	PLP	B	B	7
FT	#HET	682	 680 	LYS	B	8	902 	PLP	B	S	9
FT	#HET	794	 792 	MET	B	12	906 	26B	B	B	1
FT	#HET	795	 793 	ASN	B	12	906 	26B	B	S	2
FT	#HET	796	 794 	PRO	B	12	906 	26B	B	S	11
FT	#HET	800	 798 	ASN	B	12	906 	26B	B	S	2
FT	DISORDER	1	24
FT	DISORDER	259	261
FT	DISORDER	322	324
FT	DISORDER	833	848
CC	SEQUENCE	802 AA (ATOM);
CC	NVAELKKSFN RHLHFTLVKD RNVATTRDYY FALAHTVRDH LVGRWIRTQQ HYYDKCPKRV
CC	YYLSLEFYMG RTLQNTMINL GLQNACDEAI YQLGLDIEEL EEIEEDAGLG NGGLGRLAAC
CC	FLDSMATLGL AAYGYGIRYE YGIFNQKIRD GWQVEEADDW LRYGNPWEKS RPEFMLPVHF
CC	YGKVEHTNTG TKWIDTQVVL ALPYDTPVPG YMNNTVNTMR LWSARAPNDF NLRDGDYIQA
CC	VLDRNLAENI SRVLYPNDNF FEGKELRLKQ EYFVVAATLQ DIIRRFKASK FGSTGTVFDA
CC	FPDQVAIQLN DTHPALAIPE LMRIFVDIEK LPWSKAWELT QKTFAYTNHT VLPEALERWP
CC	VDLVEKLLPR HLEIIYEINQ KHLDRIVALF PKDVDRLRRM SLIEEEGSKR INMAHLCIVG
CC	SHAVNGVAKI HSDIVKTKVF KDFSELEPDK FQNKTNGITP RRWLLLCNPG LAELIAEKIG
CC	EDYVKDLSQL TKLHSFLGDD VFLRELAKVK QENKLKFSQF LETEYKVKIN PSSMFDVQVK
CC	RIHEYKRQLL NCLHVITMYN RIKKDPKKLF VPRTVIIGGK AAPGYHMAKM IIKLITSVAD
CC	VVNNDPMVGS KLKVIFLENY RVSLAEKVIP ATDLSEQIST AGTEASGTGN MKFMLNGALT
CC	IGTMDGANVE MAEEAGEENL FIFGMRIDDV AALDKKGYEA KEYYEALPEL KLVIDQIDNG
CC	FFSPKQPDLF KDIINMLFYH DRFKVFADYE AYVKCQDKVS QLYMNPKAWN TMVLKNIAAS
CC	GKFSSDRTIK EYAQNIWNVE PS
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GGAKPLTDQEKRRQIXIRGIVGVENVAELKKSFNRHLHFTLVKDRNVATT
CC	ATOM   ------------------------NVAELKKSFNRHLHFTLVKDRNVATT
CC	                               **************************
CC	SEQRES RDYYFALAHTVRDHLVGRWIRTQQHYYDKCPKRVYYLSLEFYMGRTLQNT
CC	ATOM   RDYYFALAHTVRDHLVGRWIRTQQHYYDKCPKRVYYLSLEFYMGRTLQNT
CC	       **************************************************
CC	SEQRES MINLGLQNACDEAIYQLGLDIEELEEIEEDAGLGNGGLGRLAACFLDSMA
CC	ATOM   MINLGLQNACDEAIYQLGLDIEELEEIEEDAGLGNGGLGRLAACFLDSMA
CC	       **************************************************
CC	SEQRES TLGLAAYGYGIRYEYGIFNQKIRDGWQVEEADDWLRYGNPWEKSRPEFML
CC	ATOM   TLGLAAYGYGIRYEYGIFNQKIRDGWQVEEADDWLRYGNPWEKSRPEFML
CC	       **************************************************
CC	SEQRES PVHFYGKVEHTNTGTKWIDTQVVLALPYDTPVPGYMNNTVNTMRLWSARA
CC	ATOM   PVHFYGKVEHTNTGTKWIDTQVVLALPYDTPVPGYMNNTVNTMRLWSARA
CC	       **************************************************
CC	SEQRES PNDFNLRDFNVGDYIQAVLDRNLAENISRVLYPNDNFFEGKELRLKQEYF
CC	ATOM   PNDFNLRD---GDYIQAVLDRNLAENISRVLYPNDNFFEGKELRLKQEYF
CC	       ********   ***************************************
CC	SEQRES VVAATLQDIIRRFKASKFGSTRGAGTVFDAFPDQVAIQLNDTHPALAIPE
CC	ATOM   VVAATLQDIIRRFKASKFGST---GTVFDAFPDQVAIQLNDTHPALAIPE
CC	       *********************   **************************
CC	SEQRES LMRIFVDIEKLPWSKAWELTQKTFAYTNHTVLPEALERWPVDLVEKLLPR
CC	ATOM   LMRIFVDIEKLPWSKAWELTQKTFAYTNHTVLPEALERWPVDLVEKLLPR
CC	       **************************************************
CC	SEQRES HLEIIYEINQKHLDRIVALFPKDVDRLRRMSLIEEEGSKRINMAHLCIVG
CC	ATOM   HLEIIYEINQKHLDRIVALFPKDVDRLRRMSLIEEEGSKRINMAHLCIVG
CC	       **************************************************
CC	SEQRES SHAVNGVAKIHSDIVKTKVFKDFSELEPDKFQNKTNGITPRRWLLLCNPG
CC	ATOM   SHAVNGVAKIHSDIVKTKVFKDFSELEPDKFQNKTNGITPRRWLLLCNPG
CC	       **************************************************
CC	SEQRES LAELIAEKIGEDYVKDLSQLTKLHSFLGDDVFLRELAKVKQENKLKFSQF
CC	ATOM   LAELIAEKIGEDYVKDLSQLTKLHSFLGDDVFLRELAKVKQENKLKFSQF
CC	       **************************************************
CC	SEQRES LETEYKVKINPSSMFDVQVKRIHEYKRQLLNCLHVITMYNRIKKDPKKLF
CC	ATOM   LETEYKVKINPSSMFDVQVKRIHEYKRQLLNCLHVITMYNRIKKDPKKLF
CC	       **************************************************
CC	SEQRES VPRTVIIGGKAAPGYHMAKMIIKLITSVADVVNNDPMVGSKLKVIFLENY
CC	ATOM   VPRTVIIGGKAAPGYHMAKMIIKLITSVADVVNNDPMVGSKLKVIFLENY
CC	       **************************************************
CC	SEQRES RVSLAEKVIPATDLSEQISTAGTEASGTGNMKFMLNGALTIGTMDGANVE
CC	ATOM   RVSLAEKVIPATDLSEQISTAGTEASGTGNMKFMLNGALTIGTMDGANVE
CC	       **************************************************
CC	SEQRES MAEEAGEENLFIFGMRIDDVAALDKKGYEAKEYYEALPELKLVIDQIDNG
CC	ATOM   MAEEAGEENLFIFGMRIDDVAALDKKGYEAKEYYEALPELKLVIDQIDNG
CC	       **************************************************
CC	SEQRES FFSPKQPDLFKDIINMLFYHDRFKVFADYEAYVKCQDKVSQLYMNPKAWN
CC	ATOM   FFSPKQPDLFKDIINMLFYHDRFKVFADYEAYVKCQDKVSQLYMNPKAWN
CC	       **************************************************
CC	SEQRES TMVLKNIAASGKFSSDRTIKEYAQNIWNVEPSDLKISLSNESNKVNGN
CC	ATOM   TMVLKNIAASGKFSSDRTIKEYAQNIWNVEPS----------------
CC	       ********************************                
SQ	SEQUENCE	848 AA;      MW;         CN;
	GGAKPLTDQE KRRQIXIRGI VGVENVAELK KSFNRHLHFT LVKDRNVATT RDYYFALAHT
	VRDHLVGRWI RTQQHYYDKC PKRVYYLSLE FYMGRTLQNT MINLGLQNAC DEAIYQLGLD
	IEELEEIEED AGLGNGGLGR LAACFLDSMA TLGLAAYGYG IRYEYGIFNQ KIRDGWQVEE
	ADDWLRYGNP WEKSRPEFML PVHFYGKVEH TNTGTKWIDT QVVLALPYDT PVPGYMNNTV
	NTMRLWSARA PNDFNLRDFN VGDYIQAVLD RNLAENISRV LYPNDNFFEG KELRLKQEYF
	VVAATLQDII RRFKASKFGS TRGAGTVFDA FPDQVAIQLN DTHPALAIPE LMRIFVDIEK
	LPWSKAWELT QKTFAYTNHT VLPEALERWP VDLVEKLLPR HLEIIYEINQ KHLDRIVALF
	PKDVDRLRRM SLIEEEGSKR INMAHLCIVG SHAVNGVAKI HSDIVKTKVF KDFSELEPDK
	FQNKTNGITP RRWLLLCNPG LAELIAEKIG EDYVKDLSQL TKLHSFLGDD VFLRELAKVK
	QENKLKFSQF LETEYKVKIN PSSMFDVQVK RIHEYKRQLL NCLHVITMYN RIKKDPKKLF
	VPRTVIIGGK AAPGYHMAKM IIKLITSVAD VVNNDPMVGS KLKVIFLENY RVSLAEKVIP
	ATDLSEQIST AGTEASGTGN MKFMLNGALT IGTMDGANVE MAEEAGEENL FIFGMRIDDV
	AALDKKGYEA KEYYEALPEL KLVIDQIDNG FFSPKQPDLF KDIINMLFYH DRFKVFADYE
	AYVKCQDKVS QLYMNPKAWN TMVLKNIAAS GKFSSDRTIK EYAQNIWNVE PSDLKISLSN
	ESNKVNGN
//