==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 05-JUL-07 2JSJ . COMPND 2 MOLECULE: APPETITE-REGULATING HORMONE, OBESTATIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.M.D'URSI,M.SCRIMA,C.ESPOSITO,P.CAMPIGLIA . 23 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 3 13.0 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 . 2 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 4.3 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 F 0 0 268 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 54.9 -9.8 1.3 6.8 2 2 A N + 0 0 146 3,-0.1 3,-0.1 1,-0.0 0, 0.0 -0.368 360.0 153.6 177.5 93.4 -10.1 -2.0 5.0 3 3 A A + 0 0 72 1,-0.1 5,-0.1 -2,-0.1 6,-0.0 -0.640 8.3 152.8-131.1 73.6 -8.6 -2.5 1.5 4 4 A P S S+ 0 0 85 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.636 70.7 46.0 -75.0 -15.0 -7.8 -6.2 1.2 5 5 A F S S- 0 0 154 -3,-0.1 -3,-0.1 3,-0.1 11,-0.0 -0.624 70.2-140.4-119.5 178.6 -8.2 -5.9 -2.5 6 6 A D > + 0 0 63 -2,-0.2 2,-3.7 1,-0.1 3,-1.3 0.331 67.8 114.7-119.2 -1.0 -7.1 -3.5 -5.3 7 7 A V T 3 S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 -0.297 92.5 22.8 -70.2 60.1 -10.4 -3.5 -7.1 8 8 A G T 3 S+ 0 0 57 -2,-3.7 -1,-0.3 3,-0.1 4,-0.1 0.435 70.3 139.8 145.3 45.0 -10.8 0.1 -6.3 9 9 A I S < S- 0 0 45 -3,-1.3 -2,-0.1 2,-0.2 3,-0.1 0.068 70.7-116.1 -94.7 22.4 -7.4 1.7 -5.5 10 10 A K S S- 0 0 189 1,-0.3 2,-1.9 2,-0.1 3,-0.1 0.920 72.4 -50.1 39.3 70.4 -8.5 4.8 -7.4 11 11 A L S S+ 0 0 162 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 -0.556 76.7 164.4 76.2 -84.4 -5.8 4.3 -10.1 12 12 A S + 0 0 54 -2,-1.9 -1,-0.2 1,-0.2 3,-0.2 0.774 10.0 172.3 38.8 31.2 -2.9 3.9 -7.8 13 13 A G + 0 0 60 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.759 60.6 80.4 -37.2 -31.2 -1.3 2.6 -10.9 14 14 A A S S- 0 0 97 2,-0.1 -1,-0.2 4,-0.0 2,-0.1 0.912 111.7 -28.4 -40.9 -90.0 1.8 2.6 -8.7 15 15 A Q - 0 0 98 -3,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.002 58.5-116.9-108.8-145.9 1.3 -0.7 -6.8 16 16 A Y S S+ 0 0 110 -2,-0.1 -2,-0.1 -9,-0.0 -1,-0.1 0.590 103.9 6.3-128.9 -40.8 -1.7 -2.6 -5.8 17 17 A Q S S- 0 0 91 -11,-0.0 -14,-0.1 -13,-0.0 -5,-0.0 0.260 87.2-132.2-128.9 4.2 -1.7 -2.7 -2.0 18 18 A Q - 0 0 150 -6,-0.1 -4,-0.0 1,-0.1 -6,-0.0 0.894 26.7-172.5 39.0 58.1 1.2 -0.3 -1.4 19 19 A H - 0 0 145 1,-0.1 -1,-0.1 3,-0.1 0, 0.0 0.876 55.0 -86.5 -43.8 -45.7 2.7 -2.7 1.1 20 20 A G S S- 0 0 45 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.543 70.4 -57.1 132.6 60.2 5.2 -0.0 1.8 21 21 A R S S+ 0 0 242 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.912 89.8 131.7 41.3 91.9 8.2 -0.1 -0.5 22 22 A A 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.629 360.0 360.0-172.8 106.7 9.5 -3.6 0.0 23 23 A L 0 0 223 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.930 360.0 360.0 40.7 360.0 10.5 -6.1 -2.7