Complet list of 1eze hssp file
Complete list of 1eze.hssp file
HSSP HOMOLOGY DERIVED SECONDARY STRUCTURE OF PROTEINS , VERSION 2.0 2011
PDBID 1EZE
THRESHOLD according to: t(L)=(290.15 * L ** -0.562) + 5
REFERENCE Sander C., Schneider R. : Database of homology-derived protein structures. Proteins, 9:56-68 (1991).
CONTACT Maintained at http://www.cmbi.ru.nl/ by Maarten L. Hekkelman
DATE file generated on 2014-04-29
HEADER TRANSFERASE INHIBITOR 10-MAY-00 1EZE
COMPND MOL_ID: 1; MOLECULE: CHOLESTERYL ESTER TRANSFERASE INHIBITOR PROTEIN;
SOURCE MOL_ID: 1; SYNTHETIC: YES; OTHER_DETAILS: THIS PEPTIDE WAS CHEMICALLY
AUTHOR G.W.BUCHKO,A.ROZEK,P.KANDA,M.A.KENNEDY,R.J.CUSHLEY
DBREF 1EZE A 1 38 UNP P34929 APOC1_PAPHA 27 64
SEQLENGTH 38
NCHAIN 1 chain(s) in 1EZE data set
NALIGN 45
NOTATION : ID: EMBL/SWISSPROT identifier of the aligned (homologous) protein
NOTATION : STRID: if the 3-D structure of the aligned protein is known, then STRID is the Protein Data Bank identifier as taken
NOTATION : from the database reference or DR-line of the EMBL/SWISSPROT entry
NOTATION : %IDE: percentage of residue identity of the alignment
NOTATION : %SIM (%WSIM): (weighted) similarity of the alignment
NOTATION : IFIR/ILAS: first and last residue of the alignment in the test sequence
NOTATION : JFIR/JLAS: first and last residue of the alignment in the alignend protein
NOTATION : LALI: length of the alignment excluding insertions and deletions
NOTATION : NGAP: number of insertions and deletions in the alignment
NOTATION : LGAP: total length of all insertions and deletions
NOTATION : LSEQ2: length of the entire sequence of the aligned protein
NOTATION : ACCNUM: SwissProt accession number
NOTATION : PROTEIN: one-line description of aligned protein
NOTATION : SeqNo,PDBNo,AA,STRUCTURE,BP1,BP2,ACC: sequential and PDB residue numbers, amino acid (lower case = Cys), secondary
NOTATION : structure, bridge partners, solvent exposure as in DSSP (Kabsch and Sander, Biopolymers 22, 2577-2637(1983)
NOTATION : VAR: sequence variability on a scale of 0-100 as derived from the NALIGN alignments
NOTATION : pair of lower case characters (AvaK) in the alignend sequence bracket a point of insertion in this sequence
NOTATION : dots (....) in the alignend sequence indicate points of deletion in this sequence
NOTATION : SEQUENCE PROFILE: relative frequency of an amino acid type at each position. Asx and Glx are in their
NOTATION : acid/amide form in proportion to their database frequencies
NOTATION : NOCC: number of aligned sequences spanning this position (including the test sequence)
NOTATION : NDEL: number of sequences with a deletion in the test protein at this position
NOTATION : NINS: number of sequences with an insertion in the test protein at this position
NOTATION : ENTROPY: entropy measure of sequence variability at this position
NOTATION : RELENT: relative entropy, i.e. entropy normalized to the range 0-100
NOTATION : WEIGHT: conservation weight
## PROTEINS : identifier and alignment statistics
NR. ID STRID %IDE %WSIM IFIR ILAS JFIR JLAS LALI NGAP LGAP LSEQ2 ACCNUM PROTEIN
1 : A2V9Y4_MACFA 1.00 1.00 1 38 27 64 38 0 0 83 A2V9Y4 Putative uncharacterized protein OS=Macaca fascicularis PE=4 SV=1
2 : APO1B_PAPHA 1EZE 1.00 1.00 1 38 27 64 38 0 0 83 P34929 Apolipoprotein C-I, basic form OS=Papio hamadryas GN=APOC1B PE=1 SV=1
3 : G7NMB0_MACMU 1.00 1.00 1 38 27 64 38 0 0 65 G7NMB0 Putative uncharacterized protein (Fragment) OS=Macaca mulatta GN=EGK_10734 PE=4 SV=1
4 : G7PXV4_MACFA 1.00 1.00 1 38 25 62 38 0 0 81 G7PXV4 Putative uncharacterized protein OS=Macaca fascicularis GN=EGM_09849 PE=4 SV=1
5 : H9FNA4_MACMU 1.00 1.00 1 38 27 64 38 0 0 83 H9FNA4 Apolipoprotein C-I OS=Macaca mulatta GN=APOC1 PE=4 SV=1
6 : APO1B_CERPY 0.97 1.00 1 38 27 64 38 0 0 65 P0DMA7 Apolipoprotein C-I, basic form (Fragment) OS=Cercopithecus pygerythrus GN=APOC1B PE=3 SV=1
7 : APO1B_COLGU 0.97 1.00 1 38 27 64 38 0 0 83 P0DKU8 Apolipoprotein C-I, basic form OS=Colobus guereza GN=APOC1B PE=3 SV=1
8 : F6Z2H8_MACMU 0.97 1.00 1 38 27 64 38 0 0 65 F6Z2H8 Uncharacterized protein OS=Macaca mulatta GN=APOC1 PE=4 SV=1
9 : APO1B_PONAB 0.92 1.00 1 38 27 64 38 0 0 65 P0CE40 Apolipoprotein C-I, basic form OS=Pongo abelii GN=APOC1B PE=3 SV=1
10 : I6L580_PONAB 0.92 1.00 1 38 27 64 38 0 0 83 I6L580 Uncharacterized protein OS=Pongo abelii GN=LOC100448396 PE=4 SV=1
11 : APOC1_HUMAN 1OPP 0.84 1.00 1 37 27 63 37 0 0 83 P02654 Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1
12 : K7EJI9_HUMAN 0.84 1.00 1 37 27 63 37 0 0 83 K7EJI9 Truncated apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=2 SV=1
13 : K7ELM9_HUMAN 0.84 1.00 1 37 27 63 37 0 0 92 K7ELM9 Truncated apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=2 SV=1
14 : K7EPF9_HUMAN 0.84 1.00 1 37 27 63 37 0 0 129 K7EPF9 Truncated apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=2 SV=1
15 : K7ERI9_HUMAN 0.84 1.00 1 37 27 63 37 0 0 77 K7ERI9 Truncated apolipoprotein C-I (Fragment) OS=Homo sapiens GN=APOC1 PE=2 SV=1
16 : APO1B_PANTR 0.81 1.00 1 37 27 63 37 0 0 83 P0CE38 Apolipoprotein C-I, basic form OS=Pan troglodytes GN=APOC1B PE=1 SV=1
17 : K7C9T7_PANTR 0.81 1.00 1 37 27 63 37 0 0 83 K7C9T7 Apolipoprotein C-I OS=Pan troglodytes GN=APOC1 PE=4 SV=1
18 : APOC1_ATEGE 0.72 0.92 3 38 32 67 36 0 0 86 P0DKV3 Apolipoprotein C-I OS=Ateles geoffroyi GN=APOC1 PE=3 SV=1
19 : APOC1_TUPGL 0.69 0.81 1 38 27 68 42 1 4 88 Q9XSN5 Apolipoprotein C-I OS=Tupaia glis GN=APOC1 PE=2 SV=1
20 : L9L7Z9_TUPCH 0.69 0.81 1 38 27 68 42 1 4 128 L9L7Z9 Apolipoprotein C-I OS=Tupaia chinensis GN=TREES_T100011510 PE=4 SV=1
21 : APOC1_AOTNA 0.68 0.87 1 38 30 67 38 0 0 86 P0DKV2 Apolipoprotein C-I OS=Aotus nancymaae GN=APOC1 PE=3 SV=1
22 : APOC1_CALMO 0.68 0.89 1 38 30 67 38 0 0 86 P0DKV4 Apolipoprotein C-I OS=Callicebus moloch GN=APOC1 PE=3 SV=1
23 : APO1A_PONAB 0.65 0.89 1 37 27 63 37 0 0 83 P0CE39 Apolipoprotein C-I, acidic form OS=Pongo abelii GN=APOC1A PE=1 SV=1
24 : G8F204_MACMU 0.65 0.81 2 38 26 62 37 0 0 81 G8F204 Putative uncharacterized protein OS=Macaca mulatta GN=EGK_21575 PE=4 SV=1
25 : APO1A_COLGU 0.64 0.83 3 38 29 64 36 0 0 74 P0DKU7 Apolipoprotein C-I, acidic form OS=Colobus guereza GN=APOC1A PE=3 SV=1
26 : APOC1_LEPWE 0.64 0.83 1 38 27 68 42 1 4 88 P0DM83 Apolipoprotein C-I OS=Leptonychotes weddelli GN=APOC1 PE=3 SV=1
27 : D2HPB6_AILME 0.64 0.83 1 38 8 49 42 1 4 50 D2HPB6 Putative uncharacterized protein (Fragment) OS=Ailuropoda melanoleuca GN=PANDA_013609 PE=4 SV=1
28 : G1M242_AILME 0.64 0.83 1 38 27 68 42 1 4 88 G1M242 Uncharacterized protein OS=Ailuropoda melanoleuca GN=APOC1 PE=4 SV=1
29 : APOC1_SAIBB 0.63 0.87 1 38 30 67 38 0 0 86 P0DKV5 Apolipoprotein C-I OS=Saimiri boliviensis boliviensis GN=APOC1 PE=3 SV=1
30 : F7F732_CALJA 0.63 0.89 1 38 30 67 38 0 0 86 F7F732 Uncharacterized protein OS=Callithrix jacchus GN=APOC1 PE=4 SV=1
31 : APO1A_GORGO 0.62 0.89 1 37 27 63 37 0 0 83 P0CF78 Apolipoprotein C-I, acidic form OS=Gorilla gorilla gorilla GN=APOC1A PE=3 SV=1
32 : APO1A_PANPA 0.62 0.89 1 37 27 63 37 0 0 83 P86336 Apolipoprotein C-I, acidic form OS=Pan paniscus GN=APOC1A PE=1 SV=2
33 : APO1A_PANTR 0.62 0.89 1 37 27 63 37 0 0 83 P0CE37 Apolipoprotein C-I, acidic form OS=Pan troglodytes GN=APOC1A PE=1 SV=1
34 : APOC1_RAT 0.62 0.76 1 38 27 68 42 1 4 88 P19939 Apolipoprotein C-I OS=Rattus norvegicus GN=Apoc1 PE=2 SV=1
35 : G5CBM5_HETGA 0.62 0.79 1 38 27 68 42 1 4 88 G5CBM5 Apolipoprotein C-I OS=Heterocephalus glaber GN=GW7_18159 PE=4 SV=1
36 : M0R7G5_RAT 0.62 0.76 1 38 27 68 42 1 4 88 M0R7G5 Protein LOC100911905 OS=Rattus norvegicus GN=LOC100911905 PE=4 SV=1
37 : M3Y497_MUSPF 0.62 0.83 1 38 27 68 42 1 4 88 M3Y497 Uncharacterized protein OS=Mustela putorius furo GN=APOC1 PE=4 SV=1
38 : APOC1_MOUSE 0.60 0.81 1 38 27 68 42 1 4 88 P34928 Apolipoprotein C-I OS=Mus musculus GN=Apoc1 PE=1 SV=1
39 : B6S6L6_RABIT 0.60 0.80 8 38 33 67 35 1 4 87 B6S6L6 Apolipoprotein C-I (Precursor) OS=Oryctolagus cuniculus GN=apoCI PE=4 SV=1
40 : H0WAV6_CAVPO 0.60 0.83 1 38 27 68 42 1 4 88 H0WAV6 Uncharacterized protein OS=Cavia porcellus GN=APOC1 PE=4 SV=1
41 : I3MKY9_SPETR 0.60 0.88 1 38 29 70 42 1 4 71 I3MKY9 Uncharacterized protein OS=Spermophilus tridecemlineatus GN=APOC1 PE=4 SV=1
42 : M0R547_RAT 0.60 0.81 1 38 27 68 42 1 4 88 M0R547 Protein LOC100910181 OS=Rattus norvegicus GN=LOC100910181 PE=4 SV=1
43 : H0XNB8_OTOGA 0.59 0.80 1 38 23 63 41 1 3 80 H0XNB8 Uncharacterized protein OS=Otolemur garnettii GN=APOC1 PE=4 SV=1
44 : APOC1_CANFA 0.57 0.81 1 38 27 68 42 1 4 88 P56595 Apolipoprotein C-I OS=Canis familiaris GN=APOC1 PE=1 SV=1
45 : G3TCR3_LOXAF 0.55 0.79 1 38 27 68 42 1 4 69 G3TCR3 Uncharacterized protein OS=Loxodonta africana GN=APOC1 PE=4 SV=1
## ALIGNMENTS 1 - 45
SeqNo PDBNo AA STRUCTURE BP1 BP2 ACC NOCC VAR ....:....1....:....2....:....3....:....4....:....5....:....6....:....7
1 1 A A 0 0 148 42 30 AAAAAAAAAATTTTTTT AAAAA AAASGAAAAAAAA AAAPAA
2 2 A P > - 0 0 98 43 28 PPPPPPPPPPPPPPPPP PPVVPP PPPVVPPPPPPPP PPPAGP
3 3 A D G > S+ 0 0 99 45 15 DDDDDDDDDDDDDDDDDDDDDDDDDEEEEDEEEDDDED DDDQED
4 4 A V G > S+ 0 0 79 45 55 VVVVVVVVVVVVVVVVVTFFTTVVVIIIATVVVFFFIL LILGIF
5 5 A S G < S+ 0 0 106 45 12 SSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSTSSS GSSTSS
6 6 A S G < S+ 0 0 90 45 43 SSSSSSSSSSSSSSSSSSSSSTNNNSSSSSNNNSSSSG SSGMSG
7 7 A A S < S+ 0 0 48 45 59 AAAAAAAAAAAAAAAAAGTTGGPPPTTTGGPPPATATT ATTDTT
8 8 A L S > S+ 0 0 101 46 11 LLLLLLLLLLLLLLLLLLLLLLFFFLLLLFFFFMLMFLLLFLLFL
9 9 A D H > S+ 0 0 99 46 22 DDDDDDDEDDDDDDDDDDeeDDDDDgggDDDDDeeeeeeeeedee
10 10 A K H >> S+ 0 0 169 46 40 KKKKKKKKKKKKKKKKKKkkKKGVVkkkKKGGGkkkkkkkkkhkk
11 11 A L H 3> S+ 0 0 125 46 0 LLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLL
12 12 A K H 3< S+ 0 0 136 46 26 KKKKKKKKKKKKKKKKKKKKKKEEEKKKKKEEEKKKKKKKKKKKK
13 13 A E H XX S+ 0 0 95 46 0 EEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEE
14 14 A F H 3<>S+ 0 0 141 46 4 FFFFFFFFFFFFFFFFFFFFFFLFFFFFFFLLLFFFFFFFFFFFF
15 15 A G T 3<5S+ 0 0 14 46 0 GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG
16 16 A N T <>5S+ 0 0 102 46 37 NNNNNNNNNNNNNNNNNNNNTNKKKNNNNNKKKNSNNNNSNNNNS
17 17 A T H >X5S+ 0 0 97 46 8 TTTTTTTTTTTTTTTTTTTTTTTTTTTTNTTTTTITTTTTTTTTT
18 18 A L H 3>5S+ 0 0 100 46 4 LLLLLLLLLLLLLLLLLLLLLLLLLLLLLMLLLLLLLLLVLLMLL
19 19 A E H >>X S+ 0 0 185 46 25 WWWWWWRWRRRRRRRRRRKKRRRGRRRRRRQRRRLRRRRRRRRRK
24 24 A E H >< S+ 0 0 127 46 48 EEEEEEEEEEEEEEEEEEKKEEEEEAAAEEEEEAAAAAMAEAEAK
25 25 A V H XX S+ 0 0 50 46 75 VVVVVVVVVVLLLLLLLFAAFFFFFAAAFFLFFAAAAAAAAAVAL
26 26 A I H S+ 0 0 52 46 5 IIIIIIIIIIIIIIIIIVIIVVIIIIIIIVIIIIIIIIIIIIIII
30 30 A K H <5S+ 0 0 145 46 28 KKKKKKKKKKKKKKKKKKKKKKTTTKKKKKTTTKKKKKKKKKKKK
31 31 A Q T <5S+ 0 0 138 46 22 QQQQQQQQQQQQQQQQQEQQEEQQQQQQEEQQQQQQQQQQNQQKE
32 32 A S T 45S- 0 0 65 46 21 SSSSSSSSSSSSSSSNNSSSSSSSSSSSSSSSSKSKSKSSSKSSS
33 33 A E T <5 - 0 0 151 46 18 EEEEEEEEEEEEEEEEEDDDDDEEEDDDDDEEEEEEDEEDDEDDD
34 34 A F < + 0 0 122 46 30 FFFFFLFFLLLLLLLLLILLIILLLIIIIILLLILIIIIFFIIIF
35 35 A P + 0 0 99 46 50 PPPPPPPPSSSSSSSSSPPPPPPPPPPPPPPPPMPMPLTPALPPT
36 36 A A - 0 0 62 46 29 AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAIATTTTTAAT
37 37 A K 0 0 201 46 0 KKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKK
38 38 A T 0 0 177 35 0 TTTTTTTTTT TTTTT TTTTTTT TTTTTTTTTTTT
## SEQUENCE PROFILE AND ENTROPY
SeqNo PDBNo V L I M F W Y G A P S T C H R K Q E N D NOCC NDEL NINS ENTROPY RELENT WEIGHT
1 1 A 0 0 0 0 0 0 0 2 76 2 2 17 0 0 0 0 0 0 0 0 42 0 0 0.773 25 0.70
2 2 A 9 0 0 0 0 0 0 2 2 86 0 0 0 0 0 0 0 0 0 0 43 0 0 0.525 17 0.72
3 3 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 20 0 78 45 0 0 0.602 20 0.84
4 4 A 53 7 13 0 13 0 0 2 2 0 0 9 0 0 0 0 0 0 0 0 45 0 0 1.437 47 0.44
5 5 A 0 0 0 0 0 0 0 2 0 0 93 4 0 0 0 0 0 0 0 0 45 0 0 0.287 9 0.88
6 6 A 0 0 0 2 0 0 0 7 0 0 76 2 0 0 0 0 0 0 13 0 45 0 0 0.830 27 0.57
7 7 A 0 0 0 0 0 0 0 11 47 13 0 27 0 0 0 0 0 0 0 2 45 0 0 1.306 43 0.40
8 8 A 0 74 0 4 22 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 46 0 0 0.692 23 0.89
9 9 A 0 0 0 0 0 0 0 7 0 0 0 0 0 0 0 0 0 30 0 63 46 0 17 0.831 27 0.77
10 10 A 4 0 0 0 0 0 0 9 0 0 0 0 0 2 0 85 0 0 0 0 46 0 0 0.572 19 0.59
11 11 A 0 100 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 46 0 0 0.000 0 1.00
12 12 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 87 0 13 0 0 46 0 0 0.387 12 0.74
13 13 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 100 0 0 46 0 0 0.000 0 1.00
14 14 A 0 9 0 0 91 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 46 0 0 0.295 9 0.95
15 15 A 0 0 0 0 0 0 0 100 0 0 0 0 0 0 0 0 0 0 0 0 46 0 0 0.000 0 1.00
16 16 A 0 0 0 0 0 0 0 0 0 0 7 2 0 0 0 13 0 0 78 0 46 0 0 0.719 23 0.62
17 17 A 0 0 2 0 0 0 0 0 0 0 0 96 0 0 0 0 0 0 2 0 46 0 0 0.209 6 0.91
18 18 A 2 93 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 46 0 0 0.283 9 0.96
19 19 A 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 98 0 0 46 0 0 0.105 3 0.96
20 20 A 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 2 2 93 46 0 0 0.313 10 0.91
21 21 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 87 0 0 13 0 46 0 0 0.387 12 0.76
22 22 A 15 0 0 0 0 0 0 0 74 0 0 11 0 0 0 0 0 0 0 0 46 0 0 0.751 25 0.55
23 23 A 0 2 0 0 0 17 0 2 0 0 0 0 0 0 70 7 2 0 0 0 46 0 0 0.984 32 0.74
24 24 A 0 0 0 2 0 0 0 0 24 0 0 0 0 0 0 7 0 67 0 0 46 0 0 0.869 29 0.52
25 25 A 26 20 0 0 22 0 0 0 33 0 0 0 0 0 0 0 0 0 0 0 46 0 0 1.367 45 0.24
26 26 A 0 0 87 0 11 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 46 0 0 0.446 14 0.82
27 27 A 0 0 0 0 0 0 0 0 0 0 15 0 0 0 0 2 2 30 46 4 46 0 0 1.309 43 0.46
28 28 A 0 4 0 0 0 0 0 0 0 0 9 2 0 17 67 0 0 0 0 0 46 0 0 1.002 33 0.48
29 29 A 9 0 91 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 46 0 0 0.295 9 0.95
30 30 A 0 0 0 0 0 0 0 0 0 0 0 13 0 0 0 87 0 0 0 0 46 0 0 0.387 12 0.72
31 31 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 83 13 2 0 46 0 0 0.590 19 0.78
32 32 A 0 0 0 0 0 0 0 0 0 0 87 0 0 0 0 9 0 0 4 0 46 0 0 0.470 15 0.79
33 33 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 65 0 35 46 0 0 0.646 21 0.82
34 34 A 0 41 35 0 24 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 46 0 0 1.075 35 0.70
35 35 A 0 4 0 4 0 0 0 0 2 65 20 4 0 0 0 0 0 0 0 0 46 0 0 1.090 36 0.50
36 36 A 0 0 4 0 0 0 0 0 83 0 0 13 0 0 0 0 0 0 0 0 46 0 0 0.560 18 0.71
37 37 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 100 0 0 0 0 46 0 0 0.000 0 1.00
38 38 A 0 0 0 0 0 0 0 0 0 0 0 100 0 0 0 0 0 0 0 0 35 0 0 0.000 0 1.00
## INSERTION LIST
AliNo IPOS JPOS Len Sequence
19 10 36 4 eGLPDk
20 10 36 4 eGLPDk
26 10 36 4 gRIPDk
27 10 17 4 gSIPDk
28 10 36 4 gSIPDk
34 10 36 4 eSLPDk
35 10 36 4 eGLPAk
36 10 36 4 eSLPDk
37 10 36 4 eRIPDk
38 10 36 4 eSIPDk
39 3 35 4 eLIPDk
40 10 36 4 eSLPGk
41 10 38 4 eQIPGk
42 10 36 4 eSIPDk
43 10 32 3 dFTRh
44 10 36 4 eRIPDk
45 10 36 4 eGIPDk
//