==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 04-APR-06 2GLH . COMPND 2 MOLECULE: CALCITONIN-1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.ANDREOTTI,B.LOPEZ-MENDEZ,P.AMODEO,M.A.MORELLI,H.NAKAMUTA, . 32 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 62.5 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 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 53.1 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 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 a 0 0 152 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.6 44.3 29.6 22.6 2 2 A S - 0 0 107 1,-0.2 2,-0.3 2,-0.1 0, 0.0 0.660 360.0 -10.1-118.0 -75.8 45.3 28.3 26.1 3 3 A N > - 0 0 89 1,-0.1 4,-2.6 0, 0.0 -1,-0.2 -0.999 66.8-117.4-135.6 133.4 47.1 24.8 26.1 4 4 A L H > S+ 0 0 146 -2,-0.3 4,-1.4 2,-0.2 3,-0.3 0.781 109.1 29.2 -32.8 -76.9 47.5 22.4 23.2 5 5 A S H > S+ 0 0 79 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.910 119.4 57.4 -61.1 -38.8 45.6 19.2 24.3 6 6 A T H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.840 103.6 53.4 -60.4 -37.3 43.2 21.3 26.5 7 7 A a H X S+ 0 0 25 -4,-2.6 4,-2.6 -3,-0.3 -1,-0.2 0.942 114.3 40.5 -64.4 -47.9 42.1 23.4 23.5 8 8 A V H X S+ 0 0 98 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.954 117.0 48.9 -64.5 -49.6 41.1 20.2 21.4 9 9 A L H X S+ 0 0 108 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.885 113.3 48.8 -55.9 -41.3 39.6 18.5 24.5 10 10 A G H X S+ 0 0 32 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.954 111.6 47.3 -64.8 -53.4 37.6 21.8 25.2 11 11 A K H X S+ 0 0 135 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.883 113.2 50.0 -56.9 -39.8 36.4 22.1 21.6 12 12 A L H X S+ 0 0 108 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.901 110.8 48.4 -67.2 -39.6 35.4 18.4 21.7 13 13 A S H X S+ 0 0 59 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.890 110.8 52.0 -65.3 -38.3 33.5 18.9 25.1 14 14 A Q H X S+ 0 0 131 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.905 109.5 49.6 -62.2 -43.5 31.8 22.0 23.4 15 15 A E H X S+ 0 0 99 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.922 110.7 50.2 -63.9 -45.8 30.8 19.7 20.4 16 16 A L H X S+ 0 0 90 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.896 107.4 53.7 -60.1 -47.6 29.4 17.1 22.9 17 17 A H H X S+ 0 0 105 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.915 111.8 43.3 -57.8 -45.4 27.3 19.7 24.8 18 18 A K H X S+ 0 0 75 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.829 111.3 56.2 -67.1 -30.3 25.5 21.0 21.6 19 19 A L H >< S+ 0 0 113 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.884 105.7 52.4 -70.0 -29.0 25.1 17.2 20.6 20 20 A Q H 3< S+ 0 0 127 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.830 104.8 54.1 -75.8 -30.1 23.3 16.8 24.0 21 21 A T H >X S+ 0 0 44 -4,-1.2 4,-2.8 1,-0.2 3,-2.6 0.595 78.6 104.3 -82.3 -6.3 20.8 19.7 23.2 22 22 A Y T << + 0 0 160 -4,-0.6 4,-0.3 -3,-0.6 -1,-0.2 0.797 68.7 63.3 -42.0 -43.6 19.9 18.0 19.9 23 23 A P T 34 S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.496 124.0 19.5 -63.2 -6.6 16.4 16.8 21.2 24 24 A R T <4 S- 0 0 218 -3,-2.6 -2,-0.2 5,-0.0 2,-0.1 0.570 142.8 -37.5-126.0 -43.2 15.5 20.6 21.6 25 25 A T < - 0 0 46 -4,-2.8 4,-0.4 -7,-0.2 -3,-0.1 -0.441 38.0-166.2 166.7 113.7 18.0 22.4 19.3 26 26 A N S S+ 0 0 69 -4,-0.3 -4,-0.1 -2,-0.1 4,-0.1 0.483 96.2 31.0 -83.4 -7.5 21.7 21.6 18.5 27 27 A T S > S+ 0 0 115 -6,-0.1 3,-0.8 -5,-0.1 -2,-0.1 0.756 114.6 48.5-113.5 -64.3 22.1 25.1 16.8 28 28 A G T 3 S+ 0 0 60 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.618 131.8 10.2 -58.2 -25.5 19.9 27.8 18.3 29 29 A S T 3 S+ 0 0 84 -4,-0.4 2,-0.3 -11,-0.1 -1,-0.2 -0.076 74.3 139.1-154.1 48.1 20.7 27.1 22.0 30 30 A G < + 0 0 20 -3,-0.8 -12,-0.1 -4,-0.1 -11,-0.1 -0.103 62.3 62.2 -86.5 31.6 23.7 24.7 22.3 31 31 A T 0 0 115 -2,-0.3 -17,-0.0 -13,-0.1 0, 0.0 -0.977 360.0 360.0-153.6 146.0 25.5 26.5 25.3 32 32 A P 0 0 159 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.268 360.0 360.0 -59.9 360.0 24.7 27.4 29.0