Complet list of 1by6 hssp fileClick here to see the 3D structure Complete list of 1by6.hssp file
HSSP       HOMOLOGY DERIVED SECONDARY STRUCTURE OF PROTEINS , VERSION 2.0 2011
PDBID      1BY6
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 2014-04-27
HEADER     SIGNALING PROTEIN                       03-DEC-99   1BY6
COMPND     MOL_ID: 1; MOLECULE: APOLIPOPROTEIN C-II; CHAIN: A; FRAGMENT: RESIDUES
SOURCE     MOL_ID: 1; SYNTHETIC: YES; OTHER_DETAILS: THIS PEPTIDE WAS CHEMICALLY 
AUTHOR     R.STORJOHANN,A.ROZEK,J.T.SPARROW,R.J.CUSHLEY
DBREF      1BY6 A   44    79  UNP    P02655   APOC2_HUMAN     66    101
SEQLENGTH    36
NCHAIN        1 chain(s) in 1BY6 data set
NALIGN       42
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 : A2V9Y5_MACFA        1.00  1.00    1   36   66  101   36    0    0  101  A2V9Y5     Putative uncharacterized protein OS=Macaca fascicularis PE=4 SV=1
    2 : APOC2_COLGU         1.00  1.00    1   36   66  101   36    0    0  101  P0DKU5     Apolipoprotein C-II OS=Colobus guereza GN=APOC2 PE=3 SV=1
    3 : APOC2_HUMAN         1.00  1.00    1   36   66  101   36    0    0  101  P02655     Apolipoprotein C-II OS=Homo sapiens GN=APOC2 PE=1 SV=1
    4 : APOC2_MACFA         1.00  1.00    1   36   66  101   36    0    0  101  P18658     Apolipoprotein C-II OS=Macaca fascicularis GN=APOC2 PE=1 SV=2
    5 : APOC2_PAPHA         1.00  1.00    1   36   66  101   36    0    0  101  P0DKY1     Apolipoprotein C-II OS=Papio hamadryas GN=APOC2 PE=3 SV=1
    6 : G7NMB2_MACMU        1.00  1.00    1   36   66  101   36    0    0  101  G7NMB2     Uncharacterized protein OS=Macaca mulatta GN=APOC2 PE=4 SV=1
    7 : G7PXV6_MACFA        1.00  1.00    1   36   66  101   36    0    0  101  G7PXV6     Putative uncharacterized protein OS=Macaca fascicularis GN=EGM_09851 PE=4 SV=1
    8 : H2R605_PANTR        1.00  1.00    1   36   66  101   36    0    0  101  H2R605     Uncharacterized protein OS=Pan troglodytes GN=APOC2 PE=4 SV=1
    9 : K7ER74_HUMAN        1.00  1.00    1   36  143  178   36    0    0  178  K7ER74     Protein APOC4-APOC2 OS=Homo sapiens GN=APOC4-APOC2 PE=4 SV=1
   10 : V9GYJ8_HUMAN        1.00  1.00    9   36   60   87   28    0    0   87  V9GYJ8     Apolipoprotein C-II OS=Homo sapiens GN=APOC2 PE=4 SV=1
   11 : H2NZ65_PONAB        0.97  1.00    1   36   66  101   36    0    0  101  H2NZ65     Uncharacterized protein OS=Pongo abelii GN=APOC2 PE=4 SV=1
   12 : APOC2_AOTNA         0.86  1.00    1   36   66  101   36    0    0  101  P0DKV7     Apolipoprotein C-II OS=Aotus nancymaae GN=APOC2 PE=3 SV=1
   13 : APOC2_ATEGE         0.86  1.00    8   36    1   29   29    0    0   29  P0DKV8     Apolipoprotein C-II (Fragment) OS=Ateles geoffroyi GN=APOC2 PE=3 SV=1
   14 : APOC2_CALMO         0.86  1.00    1   36   66  101   36    0    0  101  P0DKV9     Apolipoprotein C-II OS=Callicebus moloch GN=APOC2 PE=3 SV=1
   15 : APOC2_SAIBB         0.86  1.00    1   36   66  101   36    0    0  101  P0DKW0     Apolipoprotein C-II OS=Saimiri boliviensis boliviensis GN=APOC2 PE=3 SV=1
   16 : U3CZH0_CALJA        0.81  1.00    1   36   66  101   36    0    0  101  U3CZH0     Apolipoprotein C-II OS=Callithrix jacchus GN=APOC2 PE=4 SV=1
   17 : G3HPD1_CRIGR        0.77  1.00    1   35   66  100   35    0    0  100  G3HPD1     Apolipoprotein C-II OS=Cricetulus griseus GN=I79_012641 PE=4 SV=1
   18 : G3V8D4_RAT          0.77  1.00    1   35   63   97   35    0    0   97  G3V8D4     Apolipoprotein C-II (Predicted) OS=Rattus norvegicus GN=Apoc2 PE=4 SV=1
   19 : I3MTK2_SPETR        0.76  1.00    2   35   64   97   34    0    0   97  I3MTK2     Uncharacterized protein OS=Spermophilus tridecemlineatus GN=APOC2 PE=4 SV=1
   20 : L9L886_TUPCH        0.75  1.00    1   36   66  101   36    0    0  101  L9L886     Apolipoprotein C-II OS=Tupaia chinensis GN=TREES_T100011512 PE=4 SV=1
   21 : APOC2_CANFA         0.74  1.00    1   35   66  100   35    0    0  101  P12278     Apolipoprotein C-II OS=Canis familiaris GN=APOC2 PE=1 SV=1
   22 : APOC2_MOUSE         0.74  1.00    1   35   63   97   35    0    0   97  Q05020     Apolipoprotein C-II OS=Mus musculus GN=Apoc2 PE=2 SV=1
   23 : J9NWJ6_CANFA        0.74  1.00    1   35  121  155   35    0    0  156  J9NWJ6     Apolipoprotein C-II OS=Canis familiaris GN=APOC2 PE=4 SV=1
   24 : Q3UJG0_MOUSE        0.74  1.00    1   35   63   97   35    0    0   97  Q3UJG0     Apoc2 protein OS=Mus musculus GN=Apoc2 PE=4 SV=1
   25 : APOC2_BOVIN         0.72  0.94    1   36   66  101   36    0    0  101  P19034     Apolipoprotein C-II OS=Bos taurus GN=APOC2 PE=1 SV=2
   26 : APOC2_TUPGL         0.72  1.00    1   36   66  101   36    0    0  101  Q9BG58     Apolipoprotein C-II OS=Tupaia glis GN=APOC2 PE=2 SV=1
   27 : D2HPB4_AILME        0.72  0.97    1   36   66  101   36    0    0  101  D2HPB4     Putative uncharacterized protein (Fragment) OS=Ailuropoda melanoleuca GN=PANDA_013607 PE=4 SV=1
   28 : M3Y458_MUSPF        0.72  1.00    1   36   66  101   36    0    0  101  M3Y458     Uncharacterized protein OS=Mustela putorius furo GN=APOC2 PE=4 SV=1
   29 : F7A1W7_HORSE        0.71  0.94    1   35   66  100   35    0    0  101  F7A1W7     Uncharacterized protein OS=Equus caballus GN=APOC2 PE=4 SV=1
   30 : D3Y264_PIG          0.69  0.94    1   36   66  101   36    0    0  101  D3Y264     Apolipoprotein C-II OS=Sus scrofa GN=APOC2 PE=4 SV=1
   31 : S7MRF2_MYOBR        0.69  0.97    1   36   66  101   36    0    0  101  S7MRF2     Apolipoprotein C-II OS=Myotis brandtii GN=D623_10006035 PE=4 SV=1
   32 : W5PIA1_SHEEP        0.69  0.97    1   36  155  190   36    0    0  190  W5PIA1     Uncharacterized protein OS=Ovis aries GN=APOC2 PE=4 SV=1
   33 : L5M6T0_MYODS        0.67  0.89    1   36   66  101   36    0    0  101  L5M6T0     Apolipoprotein C-II OS=Myotis davidii GN=MDA_GLEAN10005802 PE=4 SV=1
   34 : L8ID36_9CETA        0.67  0.94    1   36   66  101   36    0    0  101  L8ID36     Apolipoprotein C-II OS=Bos mutus GN=M91_05709 PE=4 SV=1
   35 : M3WNX1_FELCA        0.66  0.89    1   35   66  100   35    0    0  101  M3WNX1     Uncharacterized protein OS=Felis catus GN=APOC2 PE=4 SV=1
   36 : APOC2_CAVPO         0.64  0.94    1   36   65  100   36    0    0  100  P27916     Apolipoprotein C-II OS=Cavia porcellus GN=APOC2 PE=2 SV=1
   37 : G5CBM3_HETGA        0.64  0.94    1   36   66  101   36    0    0  101  G5CBM3     Apolipoprotein C-II OS=Heterocephalus glaber GN=GW7_18157 PE=4 SV=1
   38 : H0VEB5_CAVPO        0.64  0.94    1   36   62   97   36    0    0   97  H0VEB5     Uncharacterized protein OS=Cavia porcellus GN=Apoc2 PE=4 SV=1
   39 : F6PKW1_ORNAN        0.58  0.86    1   36   68  103   36    0    0  103  F6PKW1     Uncharacterized protein (Fragment) OS=Ornithorhynchus anatinus GN=APOC2 PE=4 SV=1
   40 : F6PLB0_ORNAN        0.58  0.86    1   36   62   97   36    0    0   97  F6PLB0     Uncharacterized protein OS=Ornithorhynchus anatinus GN=APOC2 PE=4 SV=1
   41 : G3VHQ0_SARHA        0.57  0.94    2   36   66  100   35    0    0  100  G3VHQ0     Uncharacterized protein OS=Sarcophilus harrisii GN=APOC2 PE=4 SV=1
   42 : G3TW86_LOXAF        0.56  0.89    1   36   66  101   36    0    0  101  G3TW86     Uncharacterized protein OS=Loxodonta africana GN=APOC2 PE=4 SV=1
## ALIGNMENTS    1 -   42
 SeqNo  PDBNo AA STRUCTURE BP1 BP2  ACC NOCC  VAR  ....:....1....:....2....:....3....:....4....:....5....:....6....:....7
     1   44 A A              0   0  152   39   53  AAAAAAAAA AT TATSS ATSTSAAGATTSTSATATAGG T
     2   45 A V        +     0   0  113   41   28  VVVVVVVVV VV VVVVVMVMMMMVVMMVVMVMVVVVVLLMV
     3   46 A D        +     0   0  146   41   11  DDDDDDDDD DD DDDDDDDDDDDDDDDDDDDDDDDDDNNDN
     4   47 A E  S    S-     0   0  163   41   10  EEEEEEEEE EE EEEEEEEEEEEEEEEEEEEKEEEREEEEE
     5   48 A K        -     0   0  134   41   21  KKKKKKKKK KK KKKKKKKKKKKKRKKKKNKKKKTKTKKNK
     6   49 A L  S    S-     0   0  110   41   27  LLLLLLLLL LL LLLLLIIILILIIIIIIFIIIIIIIIILI
     7   50 A R        -     0   0  174   41    9  RRRRRRRRR RR RRRRRRRRRRRRRRRRRRRRRRRRRRRRG
     8   51 A D  S    S+     0   0   98   42    7  DDDDDDDDD DDDDDDDDDDDDDDDDDDDDDDEDDDDDDDHD
     9   52 A L  S  > S+     0   0  130   43   38  LLLLLLLLLLLMMMMMMMLMIMIMIMMLMMMIVIMIMIAAIM
    10   53 A Y  T  4 S+     0   0  168   43    0  YYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYY
    11   54 A S  T  4 S+     0   0   73   43   22  SSSSSSSSSSSSSSSSSSSSSSSSSSSTSSISSTSSSSSSGT
    12   55 A K  T  4 S+     0   0  157   43    9  KKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKEKTKKKKKKK
    13   56 A S  S >X S+     0   0   68   43   21  SSSSSSSSSSSSSSSSSSGSSSSSSSSSSSNSSSSGSGSSGC
    14   57 A T  T 34 S+     0   0   79   43   32  TTTTTTTTTTTTTTTTSSSTTSTSTTTTTTTTTTTSSSTTST
    15   58 A A  T 34 S-     0   0   70   43   13  AAAAAAAAAATAAAAAAAAAAAAAAAAAAAAAAAAAAAAAES
    16   59 A A  T <4  +     0   0   45   43    0  AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA
    17   60 A M    ><  +     0   0  137   43   41  MMMMMMMMMMMMMMVVMMMVVMVMVVVVVVVVVVVIIIMMMA
    18   61 A S  T 3  S-     0   0  102   43   48  SSSSSSSSSSSSSSSSSTSTSSSSTTSSSTTTSTRSRSTTTT
    19   62 A T  T 3  S+     0   0   83   43    9  TTTTTTTTTTTTTTTTTTTTTTTTTTTTTITTTTITTTTTTT
    20   63 A Y    <   +     0   0  132   43    0  YYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYYY
    21   64 A T  S    S-     0   0  110   43   46  TTTTTTTTTTTAAAAAAAAAAAAAAAAAAAAAAATTTTTTTL
    22   65 A G  S    S-     0   0   52   43    6  GGGGGGGGGGGGGGGGGGGGGGGGGGEGEGGGGGGGGGGGGG
    23   66 A I  S    S+     0   0  134   43    0  IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII
    24   67 A F        +     0   0   88   43   16  FFFFFFFFFFFLLLFLFFFFFFFFIFFFLFFIFILLFLLLLL
    25   68 A T        -     0   0   71   43    4  TTTTTTTTTTTTTTTTTTTTTTTTTTTSTTTTTTTTTTTTTT
    26   69 A D  S >  S+     0   0  110   43    0  DDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDDD
    27   70 A Q  G >  S+     0   0  125   43    0  QQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQ
    28   71 A V  G 3  S+     0   0  115   43   29  VVVVVVVVVVVVVVVLLLLLLLLLVLLLFVVVVVIIIIIIII
    29   72 A L  G <  S+     0   0  121   43   21  LLLLLLLLLLLLLLLLFLLFLLLLFFLLLLLFLFLLLLYYIV
    30   73 A S  S <  S+     0   0   74   43   52  SSSSSSSSSSSSSSSSTTTSSTSTSSSSSSSSHSSTTTHHHS
    31   74 A V    >   +     0   0  106   43   32  VVVVVVVVVVVMMMMMLLLMMLMLVMMMLLMIMMMMIMLLMI
    32   75 A L  G >  S+     0   0  116   43   12  LLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLWWLV
    33   76 A K  G 3  S+     0   0  199   43   49  KKKKKKKKKKKKKKRKKKKKKRKRSKKKKTKSKSSQQQAAKK
    34   77 A G  G <  S-     0   0   61   43    0  GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG
    35   78 A E    <         0   0  177   43   32  EEEEEEEEEEEEEEEEEEEEDEDEKEEDDDEEGKDKDKDDEE
    36   79 A E              0   0  179   34   36  EEEEEEEEEEEEEEEE   Q    DQQQ HEDED QQQQQQE
## 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   44 A   0   0   0   0   0   0   0   8  49   0  15  28   0   0   0   0   0   0   0   0    39    0    0   1.193     39  0.47
    2   45 A  71   5   0  24   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0    41    0    0   0.736     24  0.72
    3   46 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   7  93    41    0    0   0.262      8  0.89
    4   47 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   2   2   0  95   0   0    41    0    0   0.229      7  0.89
    5   48 A   0   0   0   0   0   0   0   0   0   0   0   5   0   0   2  88   0   0   5   0    41    0    0   0.499     16  0.78
    6   49 A   0  49  49   0   2   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0    41    0    0   0.791     26  0.72
    7   50 A   0   0   0   0   0   0   0   2   0   0   0   0   0   0  98   0   0   0   0   0    41    0    0   0.115      3  0.91
    8   51 A   0   0   0   0   0   0   0   0   0   0   0   0   0   2   0   0   0   2   0  95    42    0    0   0.224      7  0.93
    9   52 A   2  33  19  42   0   0   0   0   5   0   0   0   0   0   0   0   0   0   0   0    43    0    0   1.273     42  0.62
   10   53 A   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0    43    0    0   0.000      0  1.00
   11   54 A   0   0   2   0   0   0   0   2   0   0  88   7   0   0   0   0   0   0   0   0    43    0    0   0.470     15  0.77
   12   55 A   0   0   0   0   0   0   0   0   0   0   0   2   0   0   0  95   0   2   0   0    43    0    0   0.220      7  0.91
   13   56 A   0   0   0   0   0   0   0   9   0   0  86   0   2   0   0   0   0   0   2   0    43    0    0   0.525     17  0.79
   14   57 A   0   0   0   0   0   0   0   0   0   0  21  79   0   0   0   0   0   0   0   0    43    0    0   0.513     17  0.67
   15   58 A   0   0   0   0   0   0   0   0  93   0   2   2   0   0   0   0   0   2   0   0    43    0    0   0.330     11  0.86
   16   59 A   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0    43    0    0   0.000      0  1.00
   17   60 A  37   0   7  53   0   0   0   0   2   0   0   0   0   0   0   0   0   0   0   0    43    0    0   0.976     32  0.59
   18   61 A   0   0   0   0   0   0   0   0   0   0  67  28   0   0   5   0   0   0   0   0    43    0    0   0.765     25  0.52
   19   62 A   0   0   5   0   0   0   0   0   0   0   0  95   0   0   0   0   0   0   0   0    43    0    0   0.188      6  0.91
   20   63 A   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0    43    0    0   0.000      0  1.00
   21   64 A   0   2   0   0   0   0   0   0  53   0   0  44   0   0   0   0   0   0   0   0    43    0    0   0.783     26  0.54
   22   65 A   0   0   0   0   0   0   0  95   0   0   0   0   0   0   0   0   0   5   0   0    43    0    0   0.188      6  0.94
   23   66 A   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0    43    0    0   0.000      0  1.00
   24   67 A   0  28   7   0  65   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0    43    0    0   0.821     27  0.83
   25   68 A   0   0   0   0   0   0   0   0   0   0   2  98   0   0   0   0   0   0   0   0    43    0    0   0.110      3  0.96
   26   69 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100    43    0    0   0.000      0  1.00
   27   70 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0    43    0    0   0.000      0  1.00
   28   71 A  51  28  19   0   2   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0    43    0    0   1.099     36  0.70
   29   72 A   2  77   2   0  14   0   5   0   0   0   0   0   0   0   0   0   0   0   0   0    43    0    0   0.796     26  0.79
   30   73 A   0   0   0   0   0   0   0   0   0   0  72  19   0   9   0   0   0   0   0   0    43    0    0   0.770     25  0.47
   31   74 A  30  21   7  42   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0    43    0    0   1.239     41  0.67
   32   75 A   2  93   0   0   0   5   0   0   0   0   0   0   0   0   0   0   0   0   0   0    43    0    0   0.297      9  0.87
   33   76 A   0   0   0   0   0   0   0   0   5   0   9   2   0   0   7  70   7   0   0   0    43    0    0   1.074     35  0.51
   34   77 A   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0    43    0    0   0.000      0  1.00
   35   78 A   0   0   0   0   0   0   0   2   0   0   0   0   0   0   0   9   0  67   0  21    43    0    0   0.901     30  0.68
   36   79 A   0   0   0   0   0   0   0   0   0   0   0   0   0   3   0   0  29  59   0   9    34    0    0   0.990     33  0.64
## INSERTION LIST
 AliNo  IPOS  JPOS   Len Sequence
//