==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 06-DEC-04 2BF9 . COMPND 2 MOLECULE: PANCREATIC HORMONE; . SOURCE 2 ORGANISM_SCIENTIFIC: MELEAGRIS GALLOPAVO; . AUTHOR I.TICKLE,I.GLOVER,J.PITTS,S.WOOD,T.L.BLUNDELL . 36 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 58.3 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 2.8 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 0.000 360.0 360.0 360.0-171.7 1.5 -9.1 17.2 2 2 A P - 0 0 61 0, 0.0 2,-0.0 0, 0.0 28,-0.0 -0.385 360.0-106.5 -66.3 148.1 -1.1 -10.6 15.0 3 3 A S - 0 0 111 1,-0.1 24,-0.1 -2,-0.0 0, 0.0 -0.298 48.3 -82.7 -70.6 158.1 -0.7 -14.2 14.0 4 4 A Q - 0 0 140 1,-0.1 -1,-0.1 23,-0.1 20,-0.1 -0.418 52.1-115.6 -68.2 126.8 0.5 -15.0 10.5 5 5 A P - 0 0 28 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.268 24.0-116.6 -63.8 152.2 -2.4 -15.0 8.1 6 6 A T - 0 0 128 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.745 26.5-119.3 -89.1 128.6 -3.4 -18.1 6.3 7 7 A Y - 0 0 119 -2,-0.5 3,-0.1 1,-0.1 10,-0.1 -0.507 17.6-144.6 -66.1 129.5 -3.1 -18.1 2.5 8 8 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.477 48.7 -95.8 -80.9 -1.6 -6.6 -18.7 1.0 9 9 A G > - 0 0 25 1,-0.1 3,-1.6 2,-0.1 -3,-0.0 0.045 30.5 -86.4 105.0 149.7 -5.4 -20.7 -1.9 10 10 A D T 3 S+ 0 0 126 1,-0.3 -1,-0.1 -3,-0.1 7,-0.0 0.790 124.9 52.2 -58.7 -32.0 -4.5 -19.9 -5.5 11 11 A D T 3 S+ 0 0 165 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.239 79.9 126.2 -92.3 10.3 -8.1 -20.4 -6.6 12 12 A A S < S- 0 0 19 -3,-1.6 5,-0.1 1,-0.1 -3,-0.1 -0.349 70.5 -97.3 -64.6 150.3 -9.6 -18.0 -4.1 13 13 A P >> - 0 0 67 0, 0.0 4,-1.8 0, 0.0 3,-1.0 -0.267 35.6-107.5 -62.1 154.6 -11.9 -15.3 -5.4 14 14 A V H 3> S+ 0 0 97 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.861 119.2 60.5 -50.1 -41.9 -10.3 -11.9 -5.9 15 15 A E H 3> S+ 0 0 125 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.852 106.5 46.5 -57.0 -39.2 -12.2 -10.6 -2.9 16 16 A D H <> S+ 0 0 53 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.813 109.5 53.2 -75.4 -33.0 -10.5 -13.1 -0.6 17 17 A L H X S+ 0 0 63 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.878 109.3 50.2 -65.1 -37.3 -7.1 -12.4 -2.1 18 18 A I H X S+ 0 0 92 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.924 110.1 50.3 -62.8 -43.9 -7.7 -8.7 -1.3 19 19 A R H X S+ 0 0 154 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.924 112.4 46.6 -61.1 -42.8 -8.7 -9.7 2.2 20 20 A F H X S+ 0 0 38 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.929 109.4 54.6 -65.0 -45.5 -5.5 -11.7 2.5 21 21 A Y H X S+ 0 0 144 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.916 109.4 47.7 -53.1 -48.3 -3.4 -8.9 1.1 22 22 A N H X S+ 0 0 80 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.891 113.5 47.0 -63.7 -40.8 -4.7 -6.5 3.7 23 23 A D H X S+ 0 0 101 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.878 111.7 50.8 -68.7 -36.4 -4.0 -9.0 6.5 24 24 A L H X S+ 0 0 56 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.892 107.6 53.9 -66.5 -40.4 -0.6 -9.7 5.2 25 25 A Q H X S+ 0 0 94 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.939 109.8 47.1 -57.1 -48.6 0.2 -5.9 5.1 26 26 A Q H X S+ 0 0 97 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.912 112.7 49.7 -60.8 -44.7 -0.8 -5.5 8.7 27 27 A Y H X S+ 0 0 56 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.945 112.1 47.1 -58.4 -50.7 1.3 -8.6 9.7 28 28 A L H X S+ 0 0 84 -4,-2.8 4,-2.1 1,-0.2 6,-0.2 0.881 108.3 55.8 -64.3 -38.3 4.4 -7.3 7.8 29 29 A N H <>S+ 0 0 34 -4,-2.4 5,-2.6 -5,-0.2 -1,-0.2 0.885 112.0 43.2 -60.2 -40.6 4.0 -3.8 9.3 30 30 A V H ><5S+ 0 0 22 -4,-1.9 3,-1.5 3,-0.2 -2,-0.2 0.944 112.1 52.0 -72.2 -43.6 4.1 -5.3 12.8 31 31 A V H 3<5S+ 0 0 86 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.826 114.5 43.5 -58.8 -37.1 7.0 -7.7 12.1 32 32 A T T 3<5S- 0 0 89 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.347 111.1-123.4 -91.4 3.3 9.1 -4.8 10.7 33 33 A R T < 5S+ 0 0 218 -3,-1.5 2,-0.4 -4,-0.2 -3,-0.2 0.789 77.1 118.9 62.8 33.9 8.0 -2.5 13.6 34 34 A H < + 0 0 105 -5,-2.6 2,-1.4 -6,-0.2 -1,-0.1 -0.695 35.4 175.2-134.1 76.1 6.7 0.0 11.1 35 35 A R 0 0 168 -2,-0.4 -5,-0.1 -5,-0.1 -9,-0.0 -0.325 360.0 360.0 -91.5 56.1 2.9 0.5 11.7 36 36 A X 0 0 235 -2,-1.4 -2,-0.1 -7,-0.1 0, 0.0 -0.848 360.0 360.0-127.4 360.0 2.4 3.3 9.3