==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 13-JUL-98 1BKU . COMPND 2 MOLECULE: CALCITONIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANGUILLA JAPONICA; . AUTHOR Y.HASHIMOTO,J.NISHIKIDO,K.TOMA,K.YAMAMOTO,K.HANEDA,T.INAZU, . 32 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 59.4 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 . 5 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 40.6 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 1 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 a 0 0 129 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.2 15.1 -3.8 3.2 2 2 A S - 0 0 78 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.829 360.0 -42.8-103.9 -59.9 18.2 -5.7 4.4 3 3 A N S S- 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.443 104.6 -49.1-141.2 -61.3 19.0 -8.2 1.6 4 4 A L S > S+ 0 0 121 3,-0.0 4,-2.3 0, 0.0 5,-0.2 0.350 125.2 60.9-155.8 -39.8 15.9 -9.9 0.1 5 5 A S H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.990 112.8 36.8 -64.4 -63.3 13.7 -11.2 3.0 6 6 A T H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.777 116.6 57.6 -58.6 -31.3 13.0 -7.9 4.7 7 7 A a H > S+ 0 0 30 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.949 111.3 38.5 -66.7 -52.3 12.9 -6.2 1.3 8 8 A V H X S+ 0 0 72 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.925 118.2 49.0 -65.7 -47.8 10.0 -8.4 -0.1 9 9 A L H X S+ 0 0 117 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.906 113.1 48.6 -57.4 -44.3 8.2 -8.5 3.2 10 10 A G H X S+ 0 0 38 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.887 111.2 49.9 -61.6 -44.2 8.5 -4.6 3.4 11 11 A K H X S+ 0 0 142 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.930 113.6 44.5 -61.4 -50.5 7.3 -4.2 -0.2 12 12 A L H X S+ 0 0 105 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.889 113.6 51.0 -62.1 -43.3 4.2 -6.4 0.4 13 13 A S H X S+ 0 0 77 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.890 111.8 47.2 -61.0 -43.3 3.4 -4.7 3.7 14 14 A Q H X S+ 0 0 116 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.871 111.6 50.7 -66.8 -39.8 3.7 -1.3 2.1 15 15 A E H X S+ 0 0 88 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.939 112.4 46.6 -62.2 -49.0 1.4 -2.4 -0.8 16 16 A L H X S+ 0 0 123 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.911 113.4 49.3 -57.5 -47.2 -1.2 -3.7 1.7 17 17 A H H < S+ 0 0 108 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.872 106.1 56.6 -61.2 -41.7 -1.0 -0.5 3.7 18 18 A K H < S+ 0 0 108 -4,-2.4 8,-0.2 1,-0.1 3,-0.2 0.900 115.9 37.1 -58.4 -44.2 -1.4 1.6 0.6 19 19 A L H >< S+ 0 0 57 -4,-1.8 2,-2.0 1,-0.2 3,-1.5 0.997 74.9 138.5 -66.0 -67.9 -4.7 -0.2 -0.2 20 20 A Q T 3< S- 0 0 131 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.1 -0.364 94.2 -5.9 52.9 -71.8 -6.0 -0.5 3.4 21 21 A T T 3 S- 0 0 115 -2,-2.0 -1,-0.3 -3,-0.2 3,-0.2 0.735 84.0-165.5-106.8 -51.4 -9.6 0.4 2.5 22 22 A Y < - 0 0 108 -3,-1.5 2,-1.9 -4,-0.2 4,-0.1 0.984 8.2-169.8 56.3 71.7 -9.2 1.3 -1.1 23 23 A P S S- 0 0 85 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 -0.483 85.1 -51.6 -80.9 63.2 -12.5 3.1 -1.9 24 24 A R S S- 0 0 215 -2,-1.9 3,-0.2 -3,-0.2 -2,-0.1 0.990 130.2 -15.9 54.2 64.9 -11.4 3.0 -5.6 25 25 A T S S- 0 0 75 1,-0.1 2,-1.9 2,-0.1 3,-0.4 0.522 86.4 -97.7 76.2 136.1 -8.1 4.6 -4.5 26 26 A D S S+ 0 0 59 -8,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.482 70.4 139.1 -83.1 66.9 -7.6 6.3 -1.2 27 27 A V + 0 0 93 -2,-1.9 2,-1.8 -4,-0.2 -1,-0.2 0.953 25.0 177.4 -74.1 -55.3 -8.1 9.8 -2.5 28 28 A G S S+ 0 0 79 -3,-0.4 2,-1.7 -5,-0.1 3,-0.4 -0.538 70.5 64.3 83.2 -69.7 -10.2 11.1 0.5 29 29 A A + 0 0 66 -2,-1.8 -1,-0.1 1,-0.2 -3,-0.0 -0.495 61.8 137.2 -84.0 65.5 -10.4 14.7 -0.9 30 30 A G S S- 0 0 56 -2,-1.7 -1,-0.2 1,-0.2 0, 0.0 0.970 88.5 -0.4 -72.3 -59.2 -12.4 13.6 -4.0 31 31 A T 0 0 146 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.0 -0.746 360.0 360.0-131.1 79.0 -14.9 16.5 -3.8 32 32 A P 0 0 152 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.910 360.0 360.0 -73.0 360.0 -13.8 18.6 -0.7