==== 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 HORMONE/GROWTH FACTOR 27-OCT-98 1BZB . COMPND 2 MOLECULE: PROTEIN (CALCITONIN); . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.HASHIMOTO,K.TOMA,J.NISHIKIDO,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) . 2767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 46.9 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 3.1 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+3), SAME NUMBER PER 100 RESIDUES . 14 43.8 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 1 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 0 108 0, 0.0 7,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.5 -4.2 8.1 0.1 2 2 A S + 0 0 123 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.806 360.0 60.7 -69.4 -34.4 -7.6 8.0 1.8 3 3 A N + 0 0 92 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.973 61.4 178.5 -55.2 -70.9 -6.9 4.4 2.8 4 4 A L S S+ 0 0 125 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.878 82.6 55.7 51.9 42.1 -3.8 4.7 5.0 5 5 A S S > S+ 0 0 69 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.119 112.2 29.5-158.7 -73.0 -4.3 0.9 5.3 6 6 A T H > S+ 0 0 101 2,-0.2 4,-1.5 3,-0.1 5,-0.1 0.927 131.2 43.7 -60.9 -47.1 -4.4 -0.7 1.8 7 7 A a H > S+ 0 0 20 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.932 112.8 48.9 -64.4 -52.4 -2.0 2.2 0.7 8 8 A V H > S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.902 112.6 48.0 -62.4 -42.1 0.3 2.0 3.8 9 9 A L H X S+ 0 0 115 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.865 110.7 54.0 -61.9 -37.7 0.7 -1.8 3.5 10 10 A G H X S+ 0 0 40 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.910 110.4 44.9 -59.7 -46.8 1.4 -1.2 -0.3 11 11 A K H X S+ 0 0 67 -4,-2.3 4,-2.4 2,-0.2 18,-0.3 0.861 113.5 49.7 -69.1 -38.8 4.2 1.3 0.5 12 12 A L H X S+ 0 0 69 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.897 112.2 48.7 -64.0 -42.9 5.7 -0.9 3.2 13 13 A S H X S+ 0 0 49 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.911 112.1 48.4 -62.6 -44.3 5.6 -3.9 0.7 14 14 A Q H X S+ 0 0 93 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.902 110.0 52.0 -63.1 -44.5 7.3 -1.7 -2.0 15 15 A E H X S+ 0 0 45 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.931 110.5 48.6 -54.3 -50.9 10.0 -0.5 0.5 16 16 A L H X S+ 0 0 100 -4,-2.3 4,-1.6 1,-0.2 5,-0.2 0.889 109.4 52.8 -59.2 -43.9 10.7 -4.2 1.4 17 17 A H H X S+ 0 0 101 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.942 111.3 46.4 -55.8 -52.0 10.9 -5.2 -2.3 18 18 A K H X S+ 0 0 62 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.935 113.5 45.0 -58.8 -56.0 13.5 -2.5 -3.1 19 19 A L H < S+ 0 0 59 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.731 117.0 47.0 -66.9 -23.8 15.8 -3.0 -0.1 20 20 A Q H < S+ 0 0 151 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.918 112.8 47.0 -78.7 -49.3 15.8 -6.8 -0.6 21 21 A T H < S+ 0 0 120 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.926 131.5 13.5 -58.0 -50.7 16.4 -6.7 -4.5 22 22 A Y S < S- 0 0 59 -4,-2.4 3,-0.3 -5,-0.2 -1,-0.2 -0.979 74.8-129.5-126.7 139.4 19.2 -4.2 -4.1 23 23 A P S S- 0 0 119 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.945 92.3 -19.8 -46.8 -60.3 21.1 -3.2 -0.9 24 24 A R S S+ 0 0 214 -3,-0.1 -5,-0.1 2,-0.1 -6,-0.0 -0.741 78.1 135.1-160.6 103.4 20.6 0.6 -1.5 25 25 A T S S- 0 0 86 -3,-0.3 -3,-0.0 -2,-0.2 -1,-0.0 -0.537 95.3 -41.3-148.9 68.5 19.9 2.0 -4.9 26 26 A D S S- 0 0 143 1,-0.1 2,-0.2 2,-0.0 -2,-0.1 0.988 73.6-159.8 64.3 67.9 17.1 4.6 -4.2 27 27 A V - 0 0 44 1,-0.1 -1,-0.1 -9,-0.1 -12,-0.1 -0.502 11.8-137.7 -69.3 142.3 14.9 2.7 -1.7 28 28 A G + 0 0 40 -14,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.999 36.7 159.6 -66.6 -77.4 11.4 4.1 -1.5 29 29 A A + 0 0 48 -18,-0.3 2,-1.3 1,-0.2 -17,-0.1 0.807 9.4 154.3 53.0 40.3 10.6 4.1 2.2 30 30 A G + 0 0 49 -19,-0.2 -1,-0.2 1,-0.1 -19,-0.1 -0.453 30.8 122.6 -88.0 57.6 7.8 6.7 1.9 31 31 A T 0 0 38 -2,-1.3 -1,-0.1 1,-0.1 -23,-0.0 -0.716 360.0 360.0-128.7 74.1 6.2 5.3 5.0 32 32 A P 0 0 169 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.912 360.0 360.0 -70.2 360.0 5.8 8.0 7.7