==== 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 2JSH . 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) . 2242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 5 21.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 8.7 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 1 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 0 215 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.5 2.4 -8.0 -3.4 2 2 A N + 0 0 132 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.049 360.0 18.6 -40.8 137.8 5.4 -8.2 -1.1 3 3 A A S S+ 0 0 36 1,-0.1 -1,-0.2 3,-0.0 4,-0.2 0.979 72.2 176.4 57.8 60.9 7.4 -5.0 -1.4 4 4 A P + 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.415 53.5 94.7 -75.0 2.5 4.6 -3.0 -2.9 5 5 A F S S- 0 0 162 1,-0.1 0, 0.0 4,-0.0 0, 0.0 0.601 112.6 -40.9 -64.9-135.7 6.9 -0.0 -2.8 6 6 A D S > S+ 0 0 133 2,-0.1 3,-1.1 3,-0.0 2,-0.4 0.502 112.0 110.4 -73.9 -3.6 9.0 1.0 -5.8 7 7 A V T 3 S+ 0 0 79 1,-0.2 0, 0.0 -4,-0.2 0, 0.0 -0.620 70.4 34.9 -77.3 125.7 9.5 -2.7 -6.2 8 8 A G T > S+ 0 0 12 -2,-0.4 3,-1.0 -4,-0.0 -1,-0.2 0.469 75.3 119.1 108.8 8.7 7.7 -4.0 -9.3 9 9 A I G X + 0 0 90 -3,-1.1 3,-2.0 1,-0.2 4,-0.3 0.604 50.0 91.4 -77.9 -12.6 8.3 -0.9 -11.4 10 10 A K G 3 S+ 0 0 152 1,-0.3 -1,-0.2 2,-0.1 -3,-0.1 0.707 103.6 26.6 -54.3 -18.9 10.2 -3.1 -13.8 11 11 A L G <> S+ 0 0 72 -3,-1.0 4,-1.8 2,-0.1 -1,-0.3 -0.340 87.0 121.1-141.4 53.2 6.8 -3.4 -15.4 12 12 A S H <> S+ 0 0 29 -3,-2.0 4,-1.7 2,-0.2 10,-0.4 0.975 77.0 43.9 -79.1 -69.0 5.0 -0.2 -14.5 13 13 A G H 4 S+ 0 0 74 -4,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.715 117.6 53.8 -49.2 -21.6 4.1 1.3 -17.8 14 14 A A H 4 S+ 0 0 67 1,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.970 97.1 58.2 -77.5 -61.3 3.1 -2.2 -18.7 15 15 A Q H < S- 0 0 35 -4,-1.8 -2,-0.2 2,-0.1 -1,-0.1 0.824 90.3-169.6 -35.4 -44.2 0.8 -3.0 -15.8 16 16 A Y < - 0 0 138 -4,-1.7 -3,-0.1 1,-0.2 -2,-0.1 0.780 66.7 -6.8 49.4 122.1 -1.2 0.0 -17.1 17 17 A Q S S+ 0 0 160 1,-0.2 -1,-0.2 2,-0.0 -4,-0.1 0.763 93.4 139.6 32.6 34.2 -3.9 1.2 -14.8 18 18 A Q - 0 0 76 -6,-0.2 -1,-0.2 1,-0.0 -2,-0.1 0.385 60.5-137.4 -83.3 3.0 -3.0 -1.9 -12.9 19 19 A H S S+ 0 0 154 1,-0.2 -2,-0.0 0, 0.0 -1,-0.0 0.834 88.5 78.7 41.2 39.6 -3.4 0.1 -9.7 20 20 A G S S+ 0 0 31 -8,-0.1 -1,-0.2 -12,-0.0 -8,-0.1 0.528 101.5 13.8-135.3 -53.6 -0.3 -1.7 -8.7 21 21 A R S S+ 0 0 81 -9,-0.2 -9,-0.1 -10,-0.1 -8,-0.1 0.902 144.6 17.6 -93.0 -72.0 2.8 -0.1 -10.2 22 22 A A 0 0 70 -10,-0.4 -10,-0.1 -13,-0.0 -9,-0.0 0.510 360.0 360.0 -79.3 -5.2 1.8 3.3 -11.7 23 23 A L 0 0 159 -11,-0.1 -11,-0.0 -7,-0.0 -1,-0.0 0.863 360.0 360.0 69.0 360.0 -1.3 3.0 -9.5