ID	4DI2A	STANDARD;	PRT;	411	AA.
DT	CONVERTED FROM PDB (SEQRES) 4DI2
DE	Beta-secretase 1
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.000
CC	R-Factor	0.197
FT	#SUB	17	  -2 	SER	A	123	 104 	GLU	B	Protein	S	3
FT	#SUB	18	  -1 	PHE	A	123	 104 	GLU	B	Protein	B	1
FT	#SUB	19	   0 	VAL	A	94	  75 	LYS	B	Protein	B	3
FT	#SUB	19	   0 	VAL	A	96	  77 	GLU	B	Protein	A	5
FT	#SUB	19	   0 	VAL	A	123	 104 	GLU	B	Protein	A	6
FT	#SUB	19	   0 	VAL	A	124	 105 	SER	B	Protein	S	3
FT	#SUB	20	   1 	GLU	A	125	 106 	ASP	B	Protein	B	1
FT	#SUB	22	   3 	VAL	A	87	  68 	TYR	B	Protein	S	3
FT	#SUB	22	   3 	VAL	A	94	  75 	LYS	B	Protein	B	2
FT	#SUB	23	   4 	ASP	A	87	  68 	TYR	B	Protein	S	4
FT	#SUB	23	   4 	ASP	A	89	  70 	PRO	B	Protein	S	1
FT	#SUB	199	 180 	ASP	A	96	  77 	GLU	B	Protein	S	9
FT	#SUB	201	 182 	SER	A	86	  67 	VAL	B	Protein	S	3
FT	#SUB	201	 182 	SER	A	87	  68 	TYR	B	Protein	S	3
FT	#SUB	201	 182 	SER	A	96	  77 	GLU	B	Protein	S	2
FT	#SUB	202	 183 	LEU	A	87	  68 	TYR	B	Protein	S	2
FT	#SUB	206	 187 	SER	A	311	 292 	THR	C	Protein	S	3
FT	#SUB	208	 189 	TRP	A	310	 291 	VAL	C	Protein	S	2
FT	#SUB	208	 189 	TRP	A	311	 292 	THR	C	Protein	S	3
FT	#SUB	309	 290 	GLU	A	310	 291 	VAL	C	Protein	S	2
FT	#SUB	310	 291 	VAL	A	208	 189 	TRP	C	Protein	S	1
FT	#SUB	310	 291 	VAL	A	309	 290 	GLU	C	Protein	S	2
FT	#SUB	310	 291 	VAL	A	313	 294 	GLN	C	Protein	S	3
FT	#SUB	311	 292 	THR	A	206	 187 	SER	C	Protein	S	4
FT	#SUB	311	 292 	THR	A	208	 189 	TRP	C	Protein	A	5
FT	#SUB	311	 292 	THR	A	392	 373 	PRO	C	Protein	B	1
FT	#SUB	312	 293 	ASN	A	392	 373 	PRO	C	Protein	B	2
FT	#SUB	313	 294 	GLN	A	310	 291 	VAL	C	Protein	S	3
FT	#SUB	392	 373 	PRO	A	311	 292 	THR	C	Protein	S	1
FT	#SUB	392	 373 	PRO	A	394	 375 	VAL	C	Protein	S	2
FT	#SUB	394	 375 	VAL	A	392	 373 	PRO	C	Protein	S	1
FT	#HET	28	   9 	LYS	A	3	503 	GOL	A	B	1
FT	#HET	29	  10 	SER	A	3	503 	GOL	A	A	3
FT	#HET	30	  11 	GLY	A	1	501 	0K9	A	B	3
FT	#HET	30	  11 	GLY	A	3	503 	GOL	A	B	7
FT	#HET	31	  12 	GLN	A	1	501 	0K9	A	B	5
FT	#HET	31	  12 	GLN	A	3	503 	GOL	A	B	3
FT	#HET	32	  13 	GLY	A	1	501 	0K9	A	B	3
FT	#HET	32	  13 	GLY	A	3	503 	GOL	A	B	6
FT	#HET	33	  14 	TYR	A	3	503 	GOL	A	S	3
FT	#HET	49	  30 	LEU	A	1	501 	0K9	A	S	3
FT	#HET	51	  32 	ASP	A	1	501 	0K9	A	S	9
FT	#HET	53	  34 	GLY	A	1	501 	0K9	A	B	8
FT	#HET	54	  35 	SER	A	1	501 	0K9	A	A	3
FT	#HET	68	  49 	HIS	A	2	502 	GOL	A	B	1
FT	#HET	69	  50 	ARG	A	2	502 	GOL	A	A	3
FT	#HET	70	  51 	TYR	A	2	502 	GOL	A	A	10
FT	#HET	72	  53 	GLN	A	2	502 	GOL	A	S	3
FT	#HET	88	  69 	VAL	A	1	501 	0K9	A	S	1
FT	#HET	89	  70 	PRO	A	1	501 	0K9	A	B	3
FT	#HET	90	  71 	TYR	A	1	501 	0K9	A	A	6
FT	#HET	91	  72 	THR	A	1	501 	0K9	A	A	11
FT	#HET	127	 108 	PHE	A	1	501 	0K9	A	S	3
FT	#HET	129	 110 	ILE	A	1	501 	0K9	A	S	2
FT	#HET	137	 118 	ILE	A	1	501 	0K9	A	S	1
FT	#HET	145	 126 	ILE	A	1	501 	0K9	A	A	3
FT	#HET	147	 128 	ARG	A	1	501 	0K9	A	S	1
FT	#HET	189	 170 	VAL	A	3	503 	GOL	A	S	2
FT	#HET	217	 198 	TYR	A	1	501 	0K9	A	S	10
FT	#HET	243	 224 	LYS	A	1	501 	0K9	A	S	3
FT	#HET	247	 228 	ASP	A	1	501 	0K9	A	S	7
FT	#HET	249	 230 	GLY	A	1	501 	0K9	A	B	10
FT	#HET	250	 231 	THR	A	1	501 	0K9	A	S	2
FT	#HET	251	 232 	THR	A	1	501 	0K9	A	S	1
FT	#HET	254	 235 	ARG	A	1	501 	0K9	A	S	1
FT	#HET	348	 329 	THR	A	1	501 	0K9	A	A	3
FT	#HET	351	 332 	VAL	A	1	501 	0K9	A	S	2
FT	#HET	358	 339 	GLU	A	3	503 	GOL	A	S	5
FT	DISORDER	1	13
FT	DISORDER	177	186
FT	DISORDER	330	335
FT	DISORDER	405	411
CC	SEQUENCE	375 AA (ATOM);
CC	KKGSFVEMVD NLRGKSGQGY YVEMTVGSPP QTLNILVDTG SSNFAVGAAP HPFLHRYYQR
CC	QLSSTYRDLR KGVYVPYTQG KWEGELGTDL VSIPHGPNVT VRANIAAITE SDKFFINGSN
CC	WEGILGLAYA EIARPDDSLE PFFDSLVKQT HVPNLFSLQL CGAASVGGSM IIGGIDHSLY
CC	TGSLWYTPIR REWYYEVIIV RVEINGQDLK MDCKEYNYDK SIVDSGTTNL RLPKKVFEAA
CC	VKSIKAASST EKFPDGFWLG EQLVCWQAGT TPWNIFPVIS LYLMGEVTNQ SFRITILPQQ
CC	YLRPVEDDCY KFAISQSSTG TVMGAVIMEG FYVVFDRARK RIGFAVSACH VHDEFRTAAV
CC	EGPFVTLDME DCGYN
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES LPRETDEEPEEPGKKGSFVEMVDNLRGKSGQGYYVEMTVGSPPQTLNILV
CC	ATOM   -------------KKGSFVEMVDNLRGKSGQGYYVEMTVGSPPQTLNILV
CC	                    *************************************
CC	SEQRES DTGSSNFAVGAAPHPFLHRYYQRQLSSTYRDLRKGVYVPYTQGKWEGELG
CC	ATOM   DTGSSNFAVGAAPHPFLHRYYQRQLSSTYRDLRKGVYVPYTQGKWEGELG
CC	       **************************************************
CC	SEQRES TDLVSIPHGPNVTVRANIAAITESDKFFINGSNWEGILGLAYAEIARPDD
CC	ATOM   TDLVSIPHGPNVTVRANIAAITESDKFFINGSNWEGILGLAYAEIARPDD
CC	       **************************************************
CC	SEQRES SLEPFFDSLVKQTHVPNLFSLQLCGAGFPLNQSEVLASVGGSMIIGGIDH
CC	ATOM   SLEPFFDSLVKQTHVPNLFSLQLCGA----------ASVGGSMIIGGIDH
CC	       **************************          **************
CC	SEQRES SLYTGSLWYTPIRREWYYEVIIVRVEINGQDLKMDCKEYNYDKSIVDSGT
CC	ATOM   SLYTGSLWYTPIRREWYYEVIIVRVEINGQDLKMDCKEYNYDKSIVDSGT
CC	       **************************************************
CC	SEQRES TNLRLPKKVFEAAVKSIKAASSTEKFPDGFWLGEQLVCWQAGTTPWNIFP
CC	ATOM   TNLRLPKKVFEAAVKSIKAASSTEKFPDGFWLGEQLVCWQAGTTPWNIFP
CC	       **************************************************
CC	SEQRES VISLYLMGEVTNQSFRITILPQQYLRPVEDVATSQDDCYKFAISQSSTGT
CC	ATOM   VISLYLMGEVTNQSFRITILPQQYLRPVE------DDCYKFAISQSSTGT
CC	       *****************************      ***************
CC	SEQRES VMGAVIMEGFYVVFDRARKRIGFAVSACHVHDEFRTAAVEGPFVTLDMED
CC	ATOM   VMGAVIMEGFYVVFDRARKRIGFAVSACHVHDEFRTAAVEGPFVTLDMED
CC	       **************************************************
CC	SEQRES CGYNIPQTDES
CC	ATOM   CGYN-------
CC	       ****       
SQ	SEQUENCE	411 AA;      MW;         CN;
	LPRETDEEPE EPGKKGSFVE MVDNLRGKSG QGYYVEMTVG SPPQTLNILV DTGSSNFAVG
	AAPHPFLHRY YQRQLSSTYR DLRKGVYVPY TQGKWEGELG TDLVSIPHGP NVTVRANIAA
	ITESDKFFIN GSNWEGILGL AYAEIARPDD SLEPFFDSLV KQTHVPNLFS LQLCGAGFPL
	NQSEVLASVG GSMIIGGIDH SLYTGSLWYT PIRREWYYEV IIVRVEINGQ DLKMDCKEYN
	YDKSIVDSGT TNLRLPKKVF EAAVKSIKAA SSTEKFPDGF WLGEQLVCWQ AGTTPWNIFP
	VISLYLMGEV TNQSFRITIL PQQYLRPVED VATSQDDCYK FAISQSSTGT VMGAVIMEGF
	YVVFDRARKR IGFAVSACHV HDEFRTAAVE GPFVTLDMED CGYNIPQTDE S
//
ID	4DI2B	STANDARD;	PRT;	411	AA.
DT	CONVERTED FROM PDB (SEQRES) 4DI2
DE	Beta-secretase 1
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.000
CC	R-Factor	0.197
FT	#SUB	86	  67 	VAL	B	201	 182 	SER	A	Protein	B	3
FT	#SUB	87	  68 	TYR	B	22	   3 	VAL	A	Protein	S	3
FT	#SUB	87	  68 	TYR	B	23	   4 	ASP	A	Protein	S	4
FT	#SUB	87	  68 	TYR	B	201	 182 	SER	A	Protein	A	3
FT	#SUB	87	  68 	TYR	B	202	 183 	LEU	A	Protein	S	2
FT	#SUB	89	  70 	PRO	B	23	   4 	ASP	A	Protein	S	1
FT	#SUB	94	  75 	LYS	B	19	   0 	VAL	A	Protein	S	3
FT	#SUB	94	  75 	LYS	B	22	   3 	VAL	A	Protein	S	2
FT	#SUB	96	  77 	GLU	B	19	   0 	VAL	A	Protein	S	5
FT	#SUB	96	  77 	GLU	B	199	 180 	ASP	A	Protein	S	9
FT	#SUB	96	  77 	GLU	B	201	 182 	SER	A	Protein	S	2
FT	#SUB	123	 104 	GLU	B	17	  -2 	SER	A	Protein	S	3
FT	#SUB	123	 104 	GLU	B	18	  -1 	PHE	A	Protein	S	1
FT	#SUB	123	 104 	GLU	B	19	   0 	VAL	A	Protein	S	6
FT	#SUB	124	 105 	SER	B	19	   0 	VAL	A	Protein	B	3
FT	#SUB	125	 106 	ASP	B	20	   1 	GLU	A	Protein	S	1
FT	#HET	28	   9 	LYS	B	5	502 	GOL	B	B	2
FT	#HET	29	  10 	SER	B	5	502 	GOL	B	A	3
FT	#HET	30	  11 	GLY	B	4	501 	0K9	B	B	3
FT	#HET	30	  11 	GLY	B	5	502 	GOL	B	B	7
FT	#HET	31	  12 	GLN	B	4	501 	0K9	B	B	5
FT	#HET	31	  12 	GLN	B	5	502 	GOL	B	B	3
FT	#HET	32	  13 	GLY	B	4	501 	0K9	B	B	3
FT	#HET	32	  13 	GLY	B	5	502 	GOL	B	B	6
FT	#HET	33	  14 	TYR	B	5	502 	GOL	B	S	5
FT	#HET	49	  30 	LEU	B	4	501 	0K9	B	S	3
FT	#HET	51	  32 	ASP	B	4	501 	0K9	B	S	10
FT	#HET	53	  34 	GLY	B	4	501 	0K9	B	B	8
FT	#HET	54	  35 	SER	B	4	501 	0K9	B	S	2
FT	#HET	88	  69 	VAL	B	4	501 	0K9	B	S	1
FT	#HET	89	  70 	PRO	B	4	501 	0K9	B	B	3
FT	#HET	90	  71 	TYR	B	4	501 	0K9	B	A	6
FT	#HET	91	  72 	THR	B	4	501 	0K9	B	A	11
FT	#HET	127	 108 	PHE	B	4	501 	0K9	B	S	3
FT	#HET	129	 110 	ILE	B	4	501 	0K9	B	S	2
FT	#HET	145	 126 	ILE	B	4	501 	0K9	B	A	3
FT	#HET	189	 170 	VAL	B	5	502 	GOL	B	S	1
FT	#HET	217	 198 	TYR	B	4	501 	0K9	B	S	10
FT	#HET	243	 224 	LYS	B	4	501 	0K9	B	S	2
FT	#HET	247	 228 	ASP	B	4	501 	0K9	B	S	7
FT	#HET	249	 230 	GLY	B	4	501 	0K9	B	B	10
FT	#HET	250	 231 	THR	B	4	501 	0K9	B	S	2
FT	#HET	254	 235 	ARG	B	4	501 	0K9	B	S	1
FT	#HET	311	 292 	THR	B	6	503 	GOL	B	S	5
FT	#HET	348	 329 	THR	B	4	501 	0K9	B	A	2
FT	#HET	351	 332 	VAL	B	4	501 	0K9	B	S	2
FT	#HET	354	 335 	ALA	B	5	502 	GOL	B	S	1
FT	#HET	358	 339 	GLU	B	5	502 	GOL	B	S	5
FT	#HET	397	 378 	ASP	B	6	503 	GOL	B	S	7
FT	DISORDER	1	16
FT	DISORDER	177	186
FT	DISORDER	331	333
FT	DISORDER	405	411
CC	SEQUENCE	375 AA (ATOM);
CC	SFVEMVDNLR GKSGQGYYVE MTVGSPPQTL NILVDTGSSN FAVGAAPHPF LHRYYQRQLS
CC	STYRDLRKGV YVPYTQGKWE GELGTDLVSI PHGPNVTVRA NIAAITESDK FFINGSNWEG
CC	ILGLAYAEIA RPDDSLEPFF DSLVKQTHVP NLFSLQLCGA ASVGGSMIIG GIDHSLYTGS
CC	LWYTPIRREW YYEVIIVRVE INGQDLKMDC KEYNYDKSIV DSGTTNLRLP KKVFEAAVKS
CC	IKAASSTEKF PDGFWLGEQL VCWQAGTTPW NIFPVISLYL MGEVTNQSFR ITILPQQYLR
CC	PVEDSQDDCY KFAISQSSTG TVMGAVIMEG FYVVFDRARK RIGFAVSACH VHDEFRTAAV
CC	EGPFVTLDME DCGYN
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES LPRETDEEPEEPGKKGSFVEMVDNLRGKSGQGYYVEMTVGSPPQTLNILV
CC	ATOM   ----------------SFVEMVDNLRGKSGQGYYVEMTVGSPPQTLNILV
CC	                       **********************************
CC	SEQRES DTGSSNFAVGAAPHPFLHRYYQRQLSSTYRDLRKGVYVPYTQGKWEGELG
CC	ATOM   DTGSSNFAVGAAPHPFLHRYYQRQLSSTYRDLRKGVYVPYTQGKWEGELG
CC	       **************************************************
CC	SEQRES TDLVSIPHGPNVTVRANIAAITESDKFFINGSNWEGILGLAYAEIARPDD
CC	ATOM   TDLVSIPHGPNVTVRANIAAITESDKFFINGSNWEGILGLAYAEIARPDD
CC	       **************************************************
CC	SEQRES SLEPFFDSLVKQTHVPNLFSLQLCGAGFPLNQSEVLASVGGSMIIGGIDH
CC	ATOM   SLEPFFDSLVKQTHVPNLFSLQLCGA----------ASVGGSMIIGGIDH
CC	       **************************          **************
CC	SEQRES SLYTGSLWYTPIRREWYYEVIIVRVEINGQDLKMDCKEYNYDKSIVDSGT
CC	ATOM   SLYTGSLWYTPIRREWYYEVIIVRVEINGQDLKMDCKEYNYDKSIVDSGT
CC	       **************************************************
CC	SEQRES TNLRLPKKVFEAAVKSIKAASSTEKFPDGFWLGEQLVCWQAGTTPWNIFP
CC	ATOM   TNLRLPKKVFEAAVKSIKAASSTEKFPDGFWLGEQLVCWQAGTTPWNIFP
CC	       **************************************************
CC	SEQRES VISLYLMGEVTNQSFRITILPQQYLRPVEDVATSQDDCYKFAISQSSTGT
CC	ATOM   VISLYLMGEVTNQSFRITILPQQYLRPVED---SQDDCYKFAISQSSTGT
CC	       ******************************   *****************
CC	SEQRES VMGAVIMEGFYVVFDRARKRIGFAVSACHVHDEFRTAAVEGPFVTLDMED
CC	ATOM   VMGAVIMEGFYVVFDRARKRIGFAVSACHVHDEFRTAAVEGPFVTLDMED
CC	       **************************************************
CC	SEQRES CGYNIPQTDES
CC	ATOM   CGYN-------
CC	       ****       
SQ	SEQUENCE	411 AA;      MW;         CN;
	LPRETDEEPE EPGKKGSFVE MVDNLRGKSG QGYYVEMTVG SPPQTLNILV DTGSSNFAVG
	AAPHPFLHRY YQRQLSSTYR DLRKGVYVPY TQGKWEGELG TDLVSIPHGP NVTVRANIAA
	ITESDKFFIN GSNWEGILGL AYAEIARPDD SLEPFFDSLV KQTHVPNLFS LQLCGAGFPL
	NQSEVLASVG GSMIIGGIDH SLYTGSLWYT PIRREWYYEV IIVRVEINGQ DLKMDCKEYN
	YDKSIVDSGT TNLRLPKKVF EAAVKSIKAA SSTEKFPDGF WLGEQLVCWQ AGTTPWNIFP
	VISLYLMGEV TNQSFRITIL PQQYLRPVED VATSQDDCYK FAISQSSTGT VMGAVIMEGF
	YVVFDRARKR IGFAVSACHV HDEFRTAAVE GPFVTLDMED CGYNIPQTDE S
//
ID	4DI2C	STANDARD;	PRT;	411	AA.
DT	CONVERTED FROM PDB (SEQRES) 4DI2
DE	Beta-secretase 1
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.000
CC	R-Factor	0.197
FT	#SUB	206	 187 	SER	C	311	 292 	THR	A	Protein	S	4
FT	#SUB	208	 189 	TRP	C	310	 291 	VAL	A	Protein	S	1
FT	#SUB	208	 189 	TRP	C	311	 292 	THR	A	Protein	S	5
FT	#SUB	309	 290 	GLU	C	310	 291 	VAL	A	Protein	S	2
FT	#SUB	310	 291 	VAL	C	208	 189 	TRP	A	Protein	S	2
FT	#SUB	310	 291 	VAL	C	309	 290 	GLU	A	Protein	S	2
FT	#SUB	310	 291 	VAL	C	313	 294 	GLN	A	Protein	S	3
FT	#SUB	311	 292 	THR	C	206	 187 	SER	A	Protein	S	3
FT	#SUB	311	 292 	THR	C	208	 189 	TRP	A	Protein	A	3
FT	#SUB	311	 292 	THR	C	392	 373 	PRO	A	Protein	B	1
FT	#SUB	313	 294 	GLN	C	310	 291 	VAL	A	Protein	S	3
FT	#SUB	392	 373 	PRO	C	311	 292 	THR	A	Protein	S	1
FT	#SUB	392	 373 	PRO	C	312	 293 	ASN	A	Protein	S	2
FT	#SUB	392	 373 	PRO	C	394	 375 	VAL	A	Protein	S	1
FT	#SUB	394	 375 	VAL	C	392	 373 	PRO	A	Protein	S	2
FT	#HET	28	   9 	LYS	C	8	502 	GOL	C	B	3
FT	#HET	29	  10 	SER	C	8	502 	GOL	C	A	3
FT	#HET	30	  11 	GLY	C	7	501 	0K9	C	B	3
FT	#HET	30	  11 	GLY	C	8	502 	GOL	C	B	7
FT	#HET	31	  12 	GLN	C	7	501 	0K9	C	B	7
FT	#HET	31	  12 	GLN	C	8	502 	GOL	C	B	3
FT	#HET	32	  13 	GLY	C	7	501 	0K9	C	B	3
FT	#HET	32	  13 	GLY	C	8	502 	GOL	C	B	6
FT	#HET	33	  14 	TYR	C	8	502 	GOL	C	S	5
FT	#HET	49	  30 	LEU	C	7	501 	0K9	C	S	3
FT	#HET	51	  32 	ASP	C	7	501 	0K9	C	S	8
FT	#HET	53	  34 	GLY	C	7	501 	0K9	C	B	8
FT	#HET	54	  35 	SER	C	7	501 	0K9	C	S	2
FT	#HET	88	  69 	VAL	C	7	501 	0K9	C	S	1
FT	#HET	89	  70 	PRO	C	7	501 	0K9	C	B	3
FT	#HET	90	  71 	TYR	C	7	501 	0K9	C	A	6
FT	#HET	91	  72 	THR	C	7	501 	0K9	C	A	11
FT	#HET	127	 108 	PHE	C	7	501 	0K9	C	S	3
FT	#HET	134	 115 	TRP	C	7	501 	0K9	C	S	1
FT	#HET	137	 118 	ILE	C	7	501 	0K9	C	S	1
FT	#HET	145	 126 	ILE	C	7	501 	0K9	C	A	3
FT	#HET	147	 128 	ARG	C	7	501 	0K9	C	S	2
FT	#HET	189	 170 	VAL	C	8	502 	GOL	C	S	2
FT	#HET	217	 198 	TYR	C	7	501 	0K9	C	S	8
FT	#HET	243	 224 	LYS	C	7	501 	0K9	C	S	2
FT	#HET	247	 228 	ASP	C	7	501 	0K9	C	S	7
FT	#HET	249	 230 	GLY	C	7	501 	0K9	C	B	10
FT	#HET	250	 231 	THR	C	7	501 	0K9	C	S	1
FT	#HET	251	 232 	THR	C	7	501 	0K9	C	S	1
FT	#HET	254	 235 	ARG	C	7	501 	0K9	C	S	1
FT	#HET	348	 329 	THR	C	7	501 	0K9	C	A	3
FT	#HET	351	 332 	VAL	C	7	501 	0K9	C	S	2
FT	#HET	354	 335 	ALA	C	8	502 	GOL	C	S	2
FT	#HET	358	 339 	GLU	C	8	502 	GOL	C	S	5
FT	DISORDER	1	16
FT	DISORDER	177	187
FT	DISORDER	329	335
FT	DISORDER	406	411
CC	SEQUENCE	371 AA (ATOM);
CC	SFVEMVDNLR GKSGQGYYVE MTVGSPPQTL NILVDTGSSN FAVGAAPHPF LHRYYQRQLS
CC	STYRDLRKGV YVPYTQGKWE GELGTDLVSI PHGPNVTVRA NIAAITESDK FFINGSNWEG
CC	ILGLAYAEIA RPDDSLEPFF DSLVKQTHVP NLFSLQLCGA SVGGSMIIGG IDHSLYTGSL
CC	WYTPIRREWY YEVIIVRVEI NGQDLKMDCK EYNYDKSIVD SGTTNLRLPK KVFEAAVKSI
CC	KAASSTEKFP DGFWLGEQLV CWQAGTTPWN IFPVISLYLM GEVTNQSFRI TILPQQYLRP
CC	VDDCYKFAIS QSSTGTVMGA VIMEGFYVVF DRARKRIGFA VSACHVHDEF RTAAVEGPFV
CC	TLDMEDCGYN I
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES LPRETDEEPEEPGKKGSFVEMVDNLRGKSGQGYYVEMTVGSPPQTLNILV
CC	ATOM   ----------------SFVEMVDNLRGKSGQGYYVEMTVGSPPQTLNILV
CC	                       **********************************
CC	SEQRES DTGSSNFAVGAAPHPFLHRYYQRQLSSTYRDLRKGVYVPYTQGKWEGELG
CC	ATOM   DTGSSNFAVGAAPHPFLHRYYQRQLSSTYRDLRKGVYVPYTQGKWEGELG
CC	       **************************************************
CC	SEQRES TDLVSIPHGPNVTVRANIAAITESDKFFINGSNWEGILGLAYAEIARPDD
CC	ATOM   TDLVSIPHGPNVTVRANIAAITESDKFFINGSNWEGILGLAYAEIARPDD
CC	       **************************************************
CC	SEQRES SLEPFFDSLVKQTHVPNLFSLQLCGAGFPLNQSEVLASVGGSMIIGGIDH
CC	ATOM   SLEPFFDSLVKQTHVPNLFSLQLCGA-----------SVGGSMIIGGIDH
CC	       **************************           *************
CC	SEQRES SLYTGSLWYTPIRREWYYEVIIVRVEINGQDLKMDCKEYNYDKSIVDSGT
CC	ATOM   SLYTGSLWYTPIRREWYYEVIIVRVEINGQDLKMDCKEYNYDKSIVDSGT
CC	       **************************************************
CC	SEQRES TNLRLPKKVFEAAVKSIKAASSTEKFPDGFWLGEQLVCWQAGTTPWNIFP
CC	ATOM   TNLRLPKKVFEAAVKSIKAASSTEKFPDGFWLGEQLVCWQAGTTPWNIFP
CC	       **************************************************
CC	SEQRES VISLYLMGEVTNQSFRITILPQQYLRPVEDVATSQDDCYKFAISQSSTGT
CC	ATOM   VISLYLMGEVTNQSFRITILPQQYLRPV-------DDCYKFAISQSSTGT
CC	       ****************************       ***************
CC	SEQRES VMGAVIMEGFYVVFDRARKRIGFAVSACHVHDEFRTAAVEGPFVTLDMED
CC	ATOM   VMGAVIMEGFYVVFDRARKRIGFAVSACHVHDEFRTAAVEGPFVTLDMED
CC	       **************************************************
CC	SEQRES CGYNIPQTDES
CC	ATOM   CGYNI------
CC	       *****      
SQ	SEQUENCE	411 AA;      MW;         CN;
	LPRETDEEPE EPGKKGSFVE MVDNLRGKSG QGYYVEMTVG SPPQTLNILV DTGSSNFAVG
	AAPHPFLHRY YQRQLSSTYR DLRKGVYVPY TQGKWEGELG TDLVSIPHGP NVTVRANIAA
	ITESDKFFIN GSNWEGILGL AYAEIARPDD SLEPFFDSLV KQTHVPNLFS LQLCGAGFPL
	NQSEVLASVG GSMIIGGIDH SLYTGSLWYT PIRREWYYEV IIVRVEINGQ DLKMDCKEYN
	YDKSIVDSGT TNLRLPKKVF EAAVKSIKAA SSTEKFPDGF WLGEQLVCWQ AGTTPWNIFP
	VISLYLMGEV TNQSFRITIL PQQYLRPVED VATSQDDCYK FAISQSSTGT VMGAVIMEGF
	YVVFDRARKR IGFAVSACHV HDEFRTAAVE GPFVTLDMED CGYNIPQTDE S
//