==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PANCREATIC HORMONE 16-JAN-81 1PPT . COMPND 2 MOLECULE: AVIAN PANCREATIC POLYPEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: MELEAGRIS GALLOPAVO; . AUTHOR T.L.BLUNDELL,J.E.PITTS,I.J.TICKLE,S.P.WOOD . 36 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 61.1 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 . 2 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.8 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 1 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 G 0 0 101 0, 0.0 26,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-165.7 1.5 -9.0 17.3 2 2 A P - 0 0 60 0, 0.0 28,-0.0 0, 0.0 0, 0.0 -0.321 360.0-107.5 -64.4 147.2 -1.1 -10.6 15.0 3 3 A S - 0 0 106 1,-0.1 24,-0.0 -2,-0.0 0, 0.0 -0.232 48.2 -82.1 -76.1 156.0 -0.6 -14.2 14.1 4 4 A Q - 0 0 139 1,-0.1 -1,-0.1 23,-0.1 20,-0.1 -0.552 52.4-113.7 -65.3 131.7 0.5 -14.9 10.5 5 5 A P - 0 0 26 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.279 23.3-114.6 -68.9 150.5 -2.4 -15.0 8.1 6 6 A T - 0 0 126 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.732 28.2-122.6 -80.5 122.2 -3.5 -18.2 6.3 7 7 A Y - 0 0 121 -2,-0.5 3,-0.1 1,-0.2 10,-0.1 -0.481 18.6-142.4 -64.0 120.9 -3.1 -18.0 2.5 8 8 A P - 0 0 55 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.592 46.7 -93.0 -71.2 -4.7 -6.6 -18.6 1.0 9 9 A G > - 0 0 27 1,-0.1 3,-1.3 2,-0.1 -3,-0.0 -0.088 31.8 -90.2 110.8 148.9 -5.4 -20.7 -2.0 10 10 A D T 3 S+ 0 0 128 1,-0.2 -1,-0.1 -3,-0.1 7,-0.1 0.814 125.8 53.1 -61.0 -32.5 -4.5 -19.9 -5.6 11 11 A D T 3 S+ 0 0 165 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.510 77.9 125.0 -97.6 20.7 -8.1 -20.4 -6.5 12 12 A A S < S- 0 0 17 -3,-1.3 -3,-0.1 1,-0.1 5,-0.0 -0.102 71.9 -98.5 -79.6 146.6 -9.6 -18.1 -4.0 13 13 A P >> - 0 0 73 0, 0.0 4,-2.2 0, 0.0 3,-1.6 -0.385 38.5-104.7 -57.5 153.1 -12.0 -15.4 -5.5 14 14 A V H 3> S+ 0 0 108 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.880 120.1 59.6 -55.7 -28.4 -10.3 -11.9 -5.9 15 15 A E H 3> S+ 0 0 111 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.824 105.4 49.3 -71.6 -34.4 -12.1 -10.6 -2.9 16 16 A D H <> S+ 0 0 58 -3,-1.6 4,-2.0 2,-0.2 -1,-0.3 0.791 109.0 50.6 -71.8 -30.1 -10.5 -13.2 -0.7 17 17 A L H X S+ 0 0 62 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.919 110.0 51.7 -76.3 -25.0 -7.0 -12.4 -2.1 18 18 A I H X S+ 0 0 91 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.940 110.3 48.7 -71.3 -42.9 -7.7 -8.7 -1.4 19 19 A R H X S+ 0 0 142 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.885 113.7 46.4 -59.1 -45.9 -8.6 -9.6 2.3 20 20 A F H X S+ 0 0 39 -4,-2.0 4,-3.2 2,-0.2 -1,-0.2 0.928 110.4 54.1 -60.9 -43.8 -5.4 -11.8 2.5 21 21 A Y H X S+ 0 0 143 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.943 110.2 46.7 -54.7 -49.0 -3.4 -8.9 1.0 22 22 A D H X S+ 0 0 79 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.889 113.7 47.4 -64.9 -39.6 -4.7 -6.5 3.7 23 23 A N H X S+ 0 0 97 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.905 111.3 50.6 -72.5 -36.0 -4.0 -8.9 6.5 24 24 A L H X S+ 0 0 58 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.859 108.3 55.0 -65.8 -37.1 -0.5 -9.7 5.2 25 25 A Q H X S+ 0 0 90 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.950 109.1 45.9 -56.8 -51.4 0.1 -5.9 5.1 26 26 A Q H X S+ 0 0 112 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.903 114.6 48.2 -50.5 -57.3 -0.9 -5.6 8.8 27 27 A Y H X S+ 0 0 56 -4,-2.1 4,-2.8 1,-0.2 3,-0.3 0.967 111.3 48.8 -55.3 -50.1 1.4 -8.5 9.7 28 28 A L H X S+ 0 0 90 -4,-2.6 4,-1.9 1,-0.3 6,-0.3 0.904 108.7 53.2 -63.6 -42.9 4.3 -7.3 7.8 29 29 A N H <>S+ 0 0 33 -4,-2.8 5,-2.1 1,-0.2 -1,-0.3 0.788 112.6 46.5 -54.5 -43.0 4.1 -3.7 9.3 30 30 A V H ><5S+ 0 0 21 -4,-1.5 3,-1.4 -3,-0.3 -2,-0.2 0.923 111.9 48.6 -70.1 -41.8 4.1 -5.4 12.8 31 31 A V H 3<5S+ 0 0 85 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.821 115.5 44.5 -66.3 -38.9 7.0 -7.7 12.2 32 32 A T T 3<5S- 0 0 91 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.487 109.4-125.4 -84.1 6.3 9.1 -4.9 10.7 33 33 A R T < 5S+ 0 0 215 -3,-1.4 2,-0.5 -4,-0.2 -3,-0.2 0.680 75.0 122.0 52.5 39.6 8.0 -2.5 13.7 34 34 A H < + 0 0 101 -5,-2.1 -1,-0.1 -6,-0.3 -4,-0.1 -0.695 33.2 173.5-133.3 74.7 6.8 0.0 11.1 35 35 A R 0 0 180 -2,-0.5 -1,-0.1 -5,-0.1 -5,-0.1 0.257 360.0 360.0 -77.6 13.2 3.1 0.6 11.9 36 36 A Y 0 0 224 -7,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.827 360.0 360.0 -69.4 360.0 2.8 3.4 9.3