==== Secondary Structure Definition by the program DSSP, CMBI version by M.L. Hekkelman/2010-10-21 ==== DATE=2019-02-06        .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    SIGNALING PROTEIN                       29-MAY-02   1LVR                                                             .
COMPND    MOL_ID: 1; MOLECULE: CANNABINOID RECEPTOR 1; CHAIN: A; FRAGMENT: IC3 O                                               .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; OTHER_DETAILS: THE PROTEIN WAS SYNTHESIZED                                                .
AUTHOR    A.L.ULFERS,J.L.MCMURRY,A.MILLER,L.WANG,D.A.KENDALL, D.F.MIERKE                                                       .
    9  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1409.0   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    1 11.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES                              .
    1 11.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA 
    1    1 A D              0   0  213      0, 0.0     2,-0.5     0, 0.0     5,-0.2   0.000 360.0 360.0 360.0 -68.6   -0.6    5.8    1.5
    2    2 A I        +     0   0  168      1,-0.2     3,-0.1     3,-0.1     0, 0.0  -0.708 360.0 120.2 -84.0 118.4   -3.9    3.8    1.9
    3    3 A R  S    S-     0   0  231     -2,-0.5    -1,-0.2     1,-0.0     0, 0.0   0.392  83.7 -43.8-138.1 -74.4   -4.9    2.1   -1.4
    4    4 A A  S    S-     0   0   78      0, 0.0     2,-0.2     0, 0.0    -1,-0.0   0.361 104.6 -34.9-131.3 -91.3   -5.2   -1.8   -1.1
    5    5 A L        -     0   0  160     -3,-0.1    -3,-0.1     0, 0.0     2,-0.0  -0.713  64.3-148.3-146.8  87.4   -2.4   -3.8    0.8
    6    6 A K        +     0   0  124     -2,-0.2    -4,-0.0    -5,-0.2     0, 0.0  -0.277  26.5 162.7 -57.8 135.7    1.1   -2.2    0.3
    7    7 A T        +     0   0  126     -2,-0.0    -1,-0.1     0, 0.0     0, 0.0   0.724  67.7  17.9-121.5 -55.9    4.2   -4.5    0.3
    8    8 A L              0   0  147      0, 0.0    -2,-0.1     0, 0.0     0, 0.0   0.840 360.0 360.0 -97.4 -36.7    7.5   -2.8   -1.3
    9    9 A V              0   0  162      0, 0.0    -3,-0.0     0, 0.0     0, 0.0   0.785 360.0 360.0 -80.6 360.0    7.2    1.1   -1.5
