ID	1I3KA	STANDARD;	PRT;	348	AA.
DT	CONVERTED FROM PDB (SEQRES) 1I3K
DE	UDP-GLUCOSE 4-EPIMERASE
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.500
CC	R-Factor	0.175
FT	#SUB	98	  98 	VAL	A	174	 174 	ALA	B	Protein	B	1
FT	#SUB	99	  99 	GLN	A	174	 174 	ALA	B	Protein	B	1
FT	#SUB	101	 101 	PRO	A	170	 170 	ASP	B	Protein	S	2
FT	#SUB	101	 101 	PRO	A	171	 171 	LEU	B	Protein	S	1
FT	#SUB	101	 101 	PRO	A	174	 174 	ALA	B	Protein	S	2
FT	#SUB	102	 102 	LEU	A	171	 171 	LEU	B	Protein	S	1
FT	#SUB	105	 105 	TYR	A	113	 113 	ILE	B	Protein	B	1
FT	#SUB	105	 105 	TYR	A	167	 167 	MET	B	Protein	S	9
FT	#SUB	105	 105 	TYR	A	170	 170 	ASP	B	Protein	S	4
FT	#SUB	106	 106 	ARG	A	117	 117 	GLU	B	Protein	S	8
FT	#SUB	109	 109 	LEU	A	167	 167 	MET	B	Protein	S	1
FT	#SUB	110	 110 	THR	A	110	 110 	THR	B	Protein	A	4
FT	#SUB	110	 110 	THR	A	113	 113 	ILE	B	Protein	S	1
FT	#SUB	113	 113 	ILE	A	105	 105 	TYR	B	Protein	S	1
FT	#SUB	113	 113 	ILE	A	110	 110 	THR	B	Protein	S	2
FT	#SUB	116	 116 	LEU	A	102	 102 	LEU	B	Protein	B	2
FT	#SUB	117	 117 	GLU	A	102	 102 	LEU	B	Protein	A	3
FT	#SUB	117	 117 	GLU	A	106	 106 	ARG	B	Protein	S	8
FT	#SUB	156	 156 	PRO	A	170	 170 	ASP	B	Protein	S	1
FT	#SUB	159	 159 	LYS	A	166	 166 	GLU	B	Protein	S	2
FT	#SUB	159	 159 	LYS	A	170	 170 	ASP	B	Protein	S	7
FT	#SUB	163	 163 	PHE	A	163	 163 	PHE	B	Protein	A	12
FT	#SUB	163	 163 	PHE	A	166	 166 	GLU	B	Protein	S	1
FT	#SUB	166	 166 	GLU	A	159	 159 	LYS	B	Protein	S	1
FT	#SUB	166	 166 	GLU	A	163	 163 	PHE	B	Protein	S	1
FT	#SUB	167	 167 	MET	A	105	 105 	TYR	B	Protein	A	11
FT	#SUB	170	 170 	ASP	A	101	 101 	PRO	B	Protein	B	2
FT	#SUB	170	 170 	ASP	A	105	 105 	TYR	B	Protein	S	4
FT	#SUB	170	 170 	ASP	A	156	 156 	PRO	B	Protein	S	3
FT	#SUB	170	 170 	ASP	A	159	 159 	LYS	B	Protein	S	6
FT	#SUB	171	 171 	LEU	A	101	 101 	PRO	B	Protein	B	2
FT	#SUB	174	 174 	ALA	A	98	  98 	VAL	B	Protein	A	2
FT	#SUB	174	 174 	ALA	A	99	  99 	GLN	B	Protein	S	2
FT	#SUB	174	 174 	ALA	A	101	 101 	PRO	B	Protein	S	2
FT	#HET	9	   9 	GLY	A	3	400 	NAD	A	B	4
FT	#HET	11	  11 	ALA	A	3	400 	NAD	A	B	1
FT	#HET	12	  12 	GLY	A	3	400 	NAD	A	B	5
FT	#HET	13	  13 	TYR	A	3	400 	NAD	A	A	8
FT	#HET	14	  14 	ILE	A	3	400 	NAD	A	A	13
FT	#HET	25	  25 	ALA	A	5	971 	EDO	A	B	1
FT	#HET	26	  26 	GLY	A	5	971 	EDO	A	B	4
FT	#HET	33	  33 	ASP	A	3	400 	NAD	A	A	16
FT	#HET	34	  34 	ASN	A	3	400 	NAD	A	A	27
FT	#HET	35	  35 	PHE	A	3	400 	NAD	A	B	3
FT	#HET	36	  36 	HIS	A	3	400 	NAD	A	A	5
FT	#HET	37	  37 	ASN	A	3	400 	NAD	A	A	10
FT	#HET	38	  38 	ALA	A	3	400 	NAD	A	A	2
FT	#HET	43	  43 	GLY	A	1	950 	CL	A	B	2
FT	#HET	44	  44 	SER	A	1	950 	CL	A	B	1
FT	#HET	45	  45 	LEU	A	1	950 	CL	A	A	3
FT	#HET	65	  65 	MET	A	3	400 	NAD	A	B	1
FT	#HET	66	  66 	ASP	A	3	400 	NAD	A	A	9
FT	#HET	67	  67 	ILE	A	3	400 	NAD	A	A	6
FT	#HET	88	  88 	PHE	A	3	400 	NAD	A	B	6
FT	#HET	89	  89 	ALA	A	3	400 	NAD	A	A	4
FT	#HET	90	  90 	GLY	A	3	400 	NAD	A	B	7
FT	#HET	92	  92 	LYS	A	3	400 	NAD	A	S	10
FT	#HET	107	 107 	VAL	A	3	400 	NAD	A	S	1
FT	#HET	130	 130 	SER	A	3	400 	NAD	A	S	5
FT	#HET	131	 131 	SER	A	3	400 	NAD	A	B	2
FT	#HET	132	 132 	SER	A	3	400 	NAD	A	S	3
FT	#HET	132	 132 	SER	A	4	401 	UPG	A	S	6
FT	#HET	133	 133 	ALA	A	4	401 	UPG	A	A	2
FT	#HET	134	 134 	THR	A	4	401 	UPG	A	S	1
FT	#HET	157	 157 	TYR	A	3	400 	NAD	A	S	8
FT	#HET	157	 157 	TYR	A	4	401 	UPG	A	S	2
FT	#HET	161	 161 	LYS	A	3	400 	NAD	A	S	4
FT	#HET	185	 185 	TYR	A	3	400 	NAD	A	S	8
FT	#HET	185	 185 	TYR	A	4	401 	UPG	A	B	2
FT	#HET	186	 186 	PHE	A	3	400 	NAD	A	B	1
FT	#HET	186	 186 	PHE	A	4	401 	UPG	A	B	8
FT	#HET	187	 187 	ASN	A	4	401 	UPG	A	S	14
FT	#HET	188	 188 	PRO	A	3	400 	NAD	A	S	5
FT	#HET	206	 206 	ASN	A	4	401 	UPG	A	B	2
FT	#HET	207	 207 	ASN	A	4	401 	UPG	A	A	6
FT	#HET	208	 208 	LEU	A	4	401 	UPG	A	A	14
FT	#HET	223	 223 	LEU	A	4	401 	UPG	A	S	1
FT	#HET	224	 224 	ASN	A	4	401 	UPG	A	B	5
FT	#HET	225	 225 	VAL	A	4	401 	UPG	A	B	2
FT	#HET	226	 226 	PHE	A	4	401 	UPG	A	A	29
FT	#HET	237	 237 	GLY	A	4	401 	UPG	A	B	2
FT	#HET	239	 239 	ARG	A	4	401 	UPG	A	S	11
FT	#HET	241	 241 	TYR	A	4	401 	UPG	A	S	2
FT	#HET	277	 277 	VAL	A	4	401 	UPG	A	S	3
FT	#HET	300	 300 	ARG	A	4	401 	UPG	A	S	7
FT	#HET	303	 303 	ASP	A	4	401 	UPG	A	S	3
FT	#HET	310	 310 	ASN	A	2	960 	MG	A	S	1
FT	#HET	312	 312 	SER	A	2	960 	MG	A	A	3
FT	#HET	316	 316 	GLU	A	2	960 	MG	A	S	1
FT	DISORDER	1	1
CC	SEQUENCE	347 AA (ATOM);
CC	AEKVLVTGGA GYIGSHTVLE LLEAGYLPVV IDNFHNAFRG GGSLPESLRR VQELTGRSVE
CC	FEEMDILDQG ALQRLFKKYS FMAVIHFAGL KAMGESVQKP LDYYRVNLTG TIQLLEIMKA
CC	HGVKNLVFSS SATVYGNPQY LPLDEAHPTG GCTNPYGKSK FFIEEMIRDL CQADKTWNVV
CC	LLRYFNPTGA HASGCIGEDP QGIPNNLMPY VSQVAIGRRE ALNVFGNDYD TEDGTGVRDY
CC	IHVVDLAKGH IAALRKLKEQ CGCRIYNLGT GTGYSVLQMV QAMEKASGKK IPYKVVARRE
CC	GDVAACYANP SLAQEELGWT AALGLDRMCE DLWRWQKQNP SGFGTQA
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES MAEKVLVTGGAGYIGSHTVLELLEAGYLPVVIDNFHNAFRGGGSLPESLR
CC	ATOM   -AEKVLVTGGAGYIGSHTVLELLEAGYLPVVIDNFHNAFRGGGSLPESLR
CC	        *************************************************
CC	SEQRES RVQELTGRSVEFEEMDILDQGALQRLFKKYSFMAVIHFAGLKAMGESVQK
CC	ATOM   RVQELTGRSVEFEEMDILDQGALQRLFKKYSFMAVIHFAGLKAMGESVQK
CC	       **************************************************
CC	SEQRES PLDYYRVNLTGTIQLLEIMKAHGVKNLVFSSSATVYGNPQYLPLDEAHPT
CC	ATOM   PLDYYRVNLTGTIQLLEIMKAHGVKNLVFSSSATVYGNPQYLPLDEAHPT
CC	       **************************************************
CC	SEQRES GGCTNPYGKSKFFIEEMIRDLCQADKTWNVVLLRYFNPTGAHASGCIGED
CC	ATOM   GGCTNPYGKSKFFIEEMIRDLCQADKTWNVVLLRYFNPTGAHASGCIGED
CC	       **************************************************
CC	SEQRES PQGIPNNLMPYVSQVAIGRREALNVFGNDYDTEDGTGVRDYIHVVDLAKG
CC	ATOM   PQGIPNNLMPYVSQVAIGRREALNVFGNDYDTEDGTGVRDYIHVVDLAKG
CC	       **************************************************
CC	SEQRES HIAALRKLKEQCGCRIYNLGTGTGYSVLQMVQAMEKASGKKIPYKVVARR
CC	ATOM   HIAALRKLKEQCGCRIYNLGTGTGYSVLQMVQAMEKASGKKIPYKVVARR
CC	       **************************************************
CC	SEQRES EGDVAACYANPSLAQEELGWTAALGLDRMCEDLWRWQKQNPSGFGTQA
CC	ATOM   EGDVAACYANPSLAQEELGWTAALGLDRMCEDLWRWQKQNPSGFGTQA
CC	       ************************************************
SQ	SEQUENCE	348 AA;      MW;         CN;
	MAEKVLVTGG AGYIGSHTVL ELLEAGYLPV VIDNFHNAFR GGGSLPESLR RVQELTGRSV
	EFEEMDILDQ GALQRLFKKY SFMAVIHFAG LKAMGESVQK PLDYYRVNLT GTIQLLEIMK
	AHGVKNLVFS SSATVYGNPQ YLPLDEAHPT GGCTNPYGKS KFFIEEMIRD LCQADKTWNV
	VLLRYFNPTG AHASGCIGED PQGIPNNLMP YVSQVAIGRR EALNVFGNDY DTEDGTGVRD
	YIHVVDLAKG HIAALRKLKE QCGCRIYNLG TGTGYSVLQM VQAMEKASGK KIPYKVVARR
	EGDVAACYAN PSLAQEELGW TAALGLDRMC EDLWRWQKQN PSGFGTQA
//
ID	1I3KB	STANDARD;	PRT;	348	AA.
DT	CONVERTED FROM PDB (SEQRES) 1I3K
DE	UDP-GLUCOSE 4-EPIMERASE
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.500
CC	R-Factor	0.175
FT	#SUB	98	  98 	VAL	B	174	 174 	ALA	A	Protein	B	2
FT	#SUB	99	  99 	GLN	B	174	 174 	ALA	A	Protein	B	2
FT	#SUB	101	 101 	PRO	B	170	 170 	ASP	A	Protein	S	2
FT	#SUB	101	 101 	PRO	B	171	 171 	LEU	A	Protein	S	2
FT	#SUB	101	 101 	PRO	B	174	 174 	ALA	A	Protein	S	2
FT	#SUB	102	 102 	LEU	B	116	 116 	LEU	A	Protein	S	2
FT	#SUB	102	 102 	LEU	B	117	 117 	GLU	A	Protein	S	3
FT	#SUB	105	 105 	TYR	B	113	 113 	ILE	A	Protein	B	1
FT	#SUB	105	 105 	TYR	B	167	 167 	MET	A	Protein	S	11
FT	#SUB	105	 105 	TYR	B	170	 170 	ASP	A	Protein	S	4
FT	#SUB	106	 106 	ARG	B	117	 117 	GLU	A	Protein	S	8
FT	#SUB	110	 110 	THR	B	110	 110 	THR	A	Protein	A	4
FT	#SUB	110	 110 	THR	B	113	 113 	ILE	A	Protein	S	2
FT	#SUB	113	 113 	ILE	B	105	 105 	TYR	A	Protein	S	1
FT	#SUB	113	 113 	ILE	B	110	 110 	THR	A	Protein	S	1
FT	#SUB	117	 117 	GLU	B	106	 106 	ARG	A	Protein	S	8
FT	#SUB	156	 156 	PRO	B	170	 170 	ASP	A	Protein	A	3
FT	#SUB	159	 159 	LYS	B	166	 166 	GLU	A	Protein	S	1
FT	#SUB	159	 159 	LYS	B	170	 170 	ASP	A	Protein	S	6
FT	#SUB	163	 163 	PHE	B	163	 163 	PHE	A	Protein	S	12
FT	#SUB	163	 163 	PHE	B	166	 166 	GLU	A	Protein	S	1
FT	#SUB	166	 166 	GLU	B	159	 159 	LYS	A	Protein	A	2
FT	#SUB	166	 166 	GLU	B	163	 163 	PHE	A	Protein	S	1
FT	#SUB	167	 167 	MET	B	105	 105 	TYR	A	Protein	S	9
FT	#SUB	167	 167 	MET	B	109	 109 	LEU	A	Protein	S	1
FT	#SUB	170	 170 	ASP	B	101	 101 	PRO	A	Protein	B	2
FT	#SUB	170	 170 	ASP	B	105	 105 	TYR	A	Protein	S	4
FT	#SUB	170	 170 	ASP	B	156	 156 	PRO	A	Protein	S	1
FT	#SUB	170	 170 	ASP	B	159	 159 	LYS	A	Protein	S	7
FT	#SUB	171	 171 	LEU	B	101	 101 	PRO	A	Protein	B	1
FT	#SUB	171	 171 	LEU	B	102	 102 	LEU	A	Protein	S	1
FT	#SUB	174	 174 	ALA	B	98	  98 	VAL	A	Protein	S	1
FT	#SUB	174	 174 	ALA	B	99	  99 	GLN	A	Protein	S	1
FT	#SUB	174	 174 	ALA	B	101	 101 	PRO	A	Protein	S	2
FT	#HET	3	   3 	GLU	B	8	953 	CL	B	S	1
FT	#HET	4	   4 	LYS	B	8	953 	CL	B	S	1
FT	#HET	9	   9 	GLY	B	9	900 	NAD	B	B	4
FT	#HET	11	  11 	ALA	B	9	900 	NAD	B	B	1
FT	#HET	12	  12 	GLY	B	9	900 	NAD	B	B	5
FT	#HET	13	  13 	TYR	B	9	900 	NAD	B	A	9
FT	#HET	14	  14 	ILE	B	9	900 	NAD	B	A	11
FT	#HET	33	  33 	ASP	B	9	900 	NAD	B	A	17
FT	#HET	34	  34 	ASN	B	9	900 	NAD	B	A	25
FT	#HET	35	  35 	PHE	B	9	900 	NAD	B	B	3
FT	#HET	36	  36 	HIS	B	9	900 	NAD	B	A	5
FT	#HET	37	  37 	ASN	B	9	900 	NAD	B	A	10
FT	#HET	38	  38 	ALA	B	9	900 	NAD	B	A	2
FT	#HET	43	  43 	GLY	B	7	952 	CL	B	B	1
FT	#HET	44	  44 	SER	B	7	952 	CL	B	A	2
FT	#HET	45	  45 	LEU	B	7	952 	CL	B	A	2
FT	#HET	65	  65 	MET	B	9	900 	NAD	B	B	1
FT	#HET	66	  66 	ASP	B	9	900 	NAD	B	A	9
FT	#HET	67	  67 	ILE	B	9	900 	NAD	B	A	5
FT	#HET	71	  71 	GLY	B	12	972 	EDO	B	B	1
FT	#HET	74	  74 	GLN	B	12	972 	EDO	B	A	5
FT	#HET	75	  75 	ARG	B	12	972 	EDO	B	A	6
FT	#HET	78	  78 	LYS	B	12	972 	EDO	B	S	7
FT	#HET	80	  80 	TYR	B	8	953 	CL	B	B	1
FT	#HET	81	  81 	SER	B	8	953 	CL	B	B	1
FT	#HET	88	  88 	PHE	B	9	900 	NAD	B	B	6
FT	#HET	89	  89 	ALA	B	9	900 	NAD	B	A	4
FT	#HET	90	  90 	GLY	B	9	900 	NAD	B	B	6
FT	#HET	92	  92 	LYS	B	9	900 	NAD	B	S	8
FT	#HET	100	 100 	LYS	B	6	951 	CL	B	B	2
FT	#HET	101	 101 	PRO	B	6	951 	CL	B	A	2
FT	#HET	102	 102 	LEU	B	6	951 	CL	B	A	4
FT	#HET	107	 107 	VAL	B	9	900 	NAD	B	S	2
FT	#HET	121	 121 	ALA	B	11	970 	EDO	B	B	1
FT	#HET	122	 122 	HIS	B	11	970 	EDO	B	B	1
FT	#HET	123	 123 	GLY	B	11	970 	EDO	B	B	1
FT	#HET	130	 130 	SER	B	9	900 	NAD	B	S	6
FT	#HET	131	 131 	SER	B	9	900 	NAD	B	B	2
FT	#HET	132	 132 	SER	B	9	900 	NAD	B	S	3
FT	#HET	132	 132 	SER	B	10	901 	UPG	B	S	3
FT	#HET	133	 133 	ALA	B	10	901 	UPG	B	S	2
FT	#HET	157	 157 	TYR	B	9	900 	NAD	B	S	8
FT	#HET	157	 157 	TYR	B	10	901 	UPG	B	S	1
FT	#HET	161	 161 	LYS	B	9	900 	NAD	B	S	5
FT	#HET	185	 185 	TYR	B	9	900 	NAD	B	S	9
FT	#HET	186	 186 	PHE	B	10	901 	UPG	B	B	3
FT	#HET	187	 187 	ASN	B	10	901 	UPG	B	S	10
FT	#HET	188	 188 	PRO	B	9	900 	NAD	B	S	5
FT	#HET	206	 206 	ASN	B	10	901 	UPG	B	B	2
FT	#HET	207	 207 	ASN	B	10	901 	UPG	B	A	5
FT	#HET	208	 208 	LEU	B	10	901 	UPG	B	A	16
FT	#HET	223	 223 	LEU	B	10	901 	UPG	B	S	2
FT	#HET	224	 224 	ASN	B	10	901 	UPG	B	B	6
FT	#HET	225	 225 	VAL	B	10	901 	UPG	B	B	2
FT	#HET	226	 226 	PHE	B	10	901 	UPG	B	A	26
FT	#HET	237	 237 	GLY	B	10	901 	UPG	B	B	2
FT	#HET	239	 239 	ARG	B	10	901 	UPG	B	S	15
FT	#HET	241	 241 	TYR	B	10	901 	UPG	B	S	3
FT	#HET	277	 277 	VAL	B	10	901 	UPG	B	S	4
FT	#HET	300	 300 	ARG	B	10	901 	UPG	B	S	7
FT	#HET	303	 303 	ASP	B	10	901 	UPG	B	S	4
FT	#HET	307	 307 	CYS	B	10	901 	UPG	B	S	1
FT	DISORDER	1	1
FT	DISORDER	347	348
CC	SEQUENCE	345 AA (ATOM);
CC	AEKVLVTGGA GYIGSHTVLE LLEAGYLPVV IDNFHNAFRG GGSLPESLRR VQELTGRSVE
CC	FEEMDILDQG ALQRLFKKYS FMAVIHFAGL KAMGESVQKP LDYYRVNLTG TIQLLEIMKA
CC	HGVKNLVFSS SATVYGNPQY LPLDEAHPTG GCTNPYGKSK FFIEEMIRDL CQADKTWNVV
CC	LLRYFNPTGA HASGCIGEDP QGIPNNLMPY VSQVAIGRRE ALNVFGNDYD TEDGTGVRDY
CC	IHVVDLAKGH IAALRKLKEQ CGCRIYNLGT GTGYSVLQMV QAMEKASGKK IPYKVVARRE
CC	GDVAACYANP SLAQEELGWT AALGLDRMCE DLWRWQKQNP SGFGT
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES MAEKVLVTGGAGYIGSHTVLELLEAGYLPVVIDNFHNAFRGGGSLPESLR
CC	ATOM   -AEKVLVTGGAGYIGSHTVLELLEAGYLPVVIDNFHNAFRGGGSLPESLR
CC	        *************************************************
CC	SEQRES RVQELTGRSVEFEEMDILDQGALQRLFKKYSFMAVIHFAGLKAMGESVQK
CC	ATOM   RVQELTGRSVEFEEMDILDQGALQRLFKKYSFMAVIHFAGLKAMGESVQK
CC	       **************************************************
CC	SEQRES PLDYYRVNLTGTIQLLEIMKAHGVKNLVFSSSATVYGNPQYLPLDEAHPT
CC	ATOM   PLDYYRVNLTGTIQLLEIMKAHGVKNLVFSSSATVYGNPQYLPLDEAHPT
CC	       **************************************************
CC	SEQRES GGCTNPYGKSKFFIEEMIRDLCQADKTWNVVLLRYFNPTGAHASGCIGED
CC	ATOM   GGCTNPYGKSKFFIEEMIRDLCQADKTWNVVLLRYFNPTGAHASGCIGED
CC	       **************************************************
CC	SEQRES PQGIPNNLMPYVSQVAIGRREALNVFGNDYDTEDGTGVRDYIHVVDLAKG
CC	ATOM   PQGIPNNLMPYVSQVAIGRREALNVFGNDYDTEDGTGVRDYIHVVDLAKG
CC	       **************************************************
CC	SEQRES HIAALRKLKEQCGCRIYNLGTGTGYSVLQMVQAMEKASGKKIPYKVVARR
CC	ATOM   HIAALRKLKEQCGCRIYNLGTGTGYSVLQMVQAMEKASGKKIPYKVVARR
CC	       **************************************************
CC	SEQRES EGDVAACYANPSLAQEELGWTAALGLDRMCEDLWRWQKQNPSGFGTQA
CC	ATOM   EGDVAACYANPSLAQEELGWTAALGLDRMCEDLWRWQKQNPSGFGT--
CC	       **********************************************  
SQ	SEQUENCE	348 AA;      MW;         CN;
	MAEKVLVTGG AGYIGSHTVL ELLEAGYLPV VIDNFHNAFR GGGSLPESLR RVQELTGRSV
	EFEEMDILDQ GALQRLFKKY SFMAVIHFAG LKAMGESVQK PLDYYRVNLT GTIQLLEIMK
	AHGVKNLVFS SSATVYGNPQ YLPLDEAHPT GGCTNPYGKS KFFIEEMIRD LCQADKTWNV
	VLLRYFNPTG AHASGCIGED PQGIPNNLMP YVSQVAIGRR EALNVFGNDY DTEDGTGVRD
	YIHVVDLAKG HIAALRKLKE QCGCRIYNLG TGTGYSVLQM VQAMEKASGK KIPYKVVARR
	EGDVAACYAN PSLAQEELGW TAALGLDRMC EDLWRWQKQN PSGFGTQA
//