==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 07-JUL-95 1TNQ . COMPND 2 MOLECULE: TROPONIN-C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.M.GAGNE,B.D.SYKES . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 64.4 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 . 3 3.3 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 . 4 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 48.9 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 1 1 1 0 1 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 1 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 . 1 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 0 150 0, 0.0 2,-0.8 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 45.1 -21.1 12.4 -13.9 2 2 A S + 0 0 105 1,-0.2 3,-0.1 2,-0.0 0, 0.0 -0.808 360.0 122.9-107.0 90.0 -19.3 10.3 -11.2 3 3 A M S S+ 0 0 169 -2,-0.8 2,-0.7 1,-0.1 3,-0.3 0.693 72.9 51.1-113.0 -43.1 -19.0 6.6 -12.5 4 4 A T > + 0 0 81 -3,-0.3 4,-1.8 1,-0.2 3,-0.2 -0.428 64.1 142.5 -94.1 55.8 -15.2 6.1 -12.4 5 5 A D H > + 0 0 95 -2,-0.7 4,-1.7 1,-0.2 5,-0.2 0.779 57.7 76.9 -62.5 -29.4 -14.8 7.3 -8.7 6 6 A Q H > S+ 0 0 58 -3,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.946 115.2 11.0 -47.8 -67.7 -12.1 4.5 -8.3 7 7 A Q H > S+ 0 0 46 1,-0.2 4,-1.5 -3,-0.2 3,-0.5 0.784 118.4 73.5 -86.6 -32.0 -9.2 6.3 -10.1 8 8 A A H X S+ 0 0 40 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.824 97.7 51.2 -50.0 -35.4 -11.0 9.8 -10.3 9 9 A E H X S+ 0 0 117 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.869 107.9 50.1 -73.0 -40.5 -10.3 10.1 -6.5 10 10 A A H X S+ 0 0 1 -4,-0.5 4,-1.6 -3,-0.5 -1,-0.2 0.738 106.1 57.9 -70.0 -25.8 -6.5 9.3 -6.8 11 11 A R H < S+ 0 0 192 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.878 108.0 44.3 -74.0 -41.9 -6.1 11.9 -9.7 12 12 A A H < S+ 0 0 88 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.792 114.0 51.1 -74.4 -30.8 -7.4 14.9 -7.6 13 13 A F H < S+ 0 0 97 -4,-1.2 2,-0.7 1,-0.2 -2,-0.2 0.890 106.5 58.5 -72.6 -42.3 -5.3 13.8 -4.5 14 14 A L S < S- 0 0 6 -4,-1.6 -1,-0.2 -5,-0.1 65,-0.0 -0.831 78.1-160.6 -97.2 112.8 -2.0 13.5 -6.5 15 15 A S > - 0 0 72 -2,-0.7 4,-1.1 1,-0.1 -2,-0.1 0.167 37.7 -89.8 -73.8-164.2 -1.1 16.9 -8.2 16 16 A E H > S+ 0 0 171 2,-0.2 4,-1.3 3,-0.1 -1,-0.1 0.807 126.2 52.2 -80.0 -34.7 1.4 17.3 -11.2 17 17 A E H > S+ 0 0 163 2,-0.2 4,-0.6 1,-0.2 -1,-0.1 0.870 114.7 41.6 -72.1 -36.7 4.5 17.8 -8.9 18 18 A M H > S+ 0 0 73 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.828 111.1 56.1 -79.3 -35.6 3.7 14.5 -7.0 19 19 A I H >X S+ 0 0 41 -4,-1.1 4,-1.3 1,-0.2 3,-0.6 0.836 101.9 59.0 -65.2 -34.8 2.7 12.6 -10.2 20 20 A A H 3X S+ 0 0 46 -4,-1.3 4,-1.1 1,-0.2 -1,-0.2 0.821 94.5 63.5 -64.1 -33.9 6.2 13.5 -11.6 21 21 A E H 3X S+ 0 0 152 -4,-0.6 4,-0.6 -3,-0.4 -1,-0.2 0.831 111.5 37.1 -60.7 -34.5 7.9 11.7 -8.7 22 22 A F H S+ 0 0 42 -2,-0.2 4,-1.6 2,-0.1 -1,-0.1 0.847 123.5 41.1 -84.7 -41.4 1.6 -9.4 -15.7 40 40 A K H > S+ 0 0 170 2,-0.2 4,-1.1 1,-0.2 3,-0.2 0.980 115.1 48.3 -69.4 -60.5 4.9 -10.7 -17.4 41 41 A E H > S+ 0 0 47 1,-0.2 4,-0.8 2,-0.2 3,-0.4 0.851 113.8 50.5 -49.7 -38.1 6.8 -7.3 -17.6 42 42 A L H > S+ 0 0 19 -4,-0.5 4,-1.8 1,-0.2 3,-0.3 0.926 98.9 63.7 -68.1 -46.7 5.8 -6.7 -13.9 43 43 A G H X S+ 0 0 6 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.785 97.2 61.0 -49.6 -31.6 7.1 -10.1 -12.7 44 44 A T H >X S+ 0 0 107 -4,-1.1 4,-0.8 -3,-0.4 3,-0.7 0.975 105.9 40.9 -62.6 -60.9 10.7 -9.0 -13.8 45 45 A V H >< S+ 0 0 38 -4,-0.8 3,-0.7 -3,-0.3 4,-0.3 0.843 112.7 58.1 -58.3 -36.3 11.0 -5.9 -11.4 46 46 A M H >< S+ 0 0 84 -4,-1.8 3,-1.5 1,-0.2 4,-0.3 0.864 98.0 59.8 -63.6 -38.4 9.4 -7.9 -8.6 47 47 A R H - 0 0 76 1,-0.1 4,-1.5 0, 0.0 -11,-0.0 -0.931 24.4-111.8-144.6 164.0 5.9 -18.1 -11.9 55 55 A K H > S+ 0 0 172 -2,-0.3 4,-1.1 1,-0.2 -1,-0.1 0.900 117.5 48.6 -65.6 -42.5 3.6 -17.1 -14.9 56 56 A E H > S+ 0 0 167 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.902 111.3 49.3 -66.2 -43.4 0.5 -18.6 -13.2 57 57 A E H > S+ 0 0 107 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.823 106.0 57.6 -66.9 -33.9 1.2 -16.9 -9.7 58 58 A L H X S+ 0 0 17 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.831 99.6 58.0 -67.3 -34.3 1.8 -13.4 -11.5 59 59 A D H X S+ 0 0 103 -4,-1.1 4,-1.2 -3,-0.3 -1,-0.2 0.798 108.1 46.6 -68.6 -31.4 -1.8 -13.5 -13.0 60 60 A A H X S+ 0 0 60 -4,-0.8 4,-0.9 -3,-0.3 -1,-0.2 0.815 105.9 59.7 -75.9 -34.5 -3.3 -13.8 -9.4 61 61 A I H >X S+ 0 0 74 -4,-1.4 4,-0.8 1,-0.2 3,-0.6 0.922 112.6 37.9 -59.6 -47.2 -1.0 -10.9 -8.1 62 62 A I H 3< S+ 0 0 8 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.822 100.8 75.0 -75.6 -34.7 -2.6 -8.5 -10.7 63 63 A E H 3< S+ 0 0 141 -4,-1.2 3,-0.5 1,-0.2 -1,-0.2 0.812 96.1 53.6 -47.2 -31.6 -6.1 -10.2 -10.1 64 64 A E H << S+ 0 0 161 -4,-0.9 2,-1.2 -3,-0.6 -1,-0.2 0.995 116.8 32.9 -65.6 -65.0 -5.9 -8.1 -6.8 65 65 A V S < S+ 0 0 41 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.1 -0.642 104.4 78.4 -95.6 75.4 -5.2 -4.7 -8.5 66 66 A D + 0 0 35 -2,-1.2 2,-0.2 -3,-0.5 3,-0.2 -0.054 39.9 144.1-174.4 47.0 -7.2 -5.2 -11.7 67 67 A E + 0 0 151 1,-0.2 -4,-0.1 -3,-0.1 -2,-0.1 -0.131 67.2 66.9 -87.4 37.5 -11.0 -4.7 -10.8 68 68 A D S S- 0 0 78 -2,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.674 98.6-122.1-123.1 -50.9 -11.6 -3.1 -14.3 69 69 A G S S+ 0 0 60 -3,-0.2 -2,-0.0 3,-0.1 -3,-0.0 -0.148 83.6 104.6 131.4 -37.8 -11.1 -5.9 -16.9 70 70 A S - 0 0 66 1,-0.2 3,-0.1 2,-0.0 -4,-0.0 0.845 68.5-150.4 -43.5 -45.0 -8.3 -4.4 -19.1 71 71 A G + 0 0 27 1,-0.4 -1,-0.2 -9,-0.1 -9,-0.0 -0.072 64.5 93.8 96.5 -32.2 -5.8 -6.9 -17.4 72 72 A T S S- 0 0 42 -34,-0.1 -1,-0.4 -33,-0.0 -34,-0.2 -0.022 76.8-126.6 -77.7-174.0 -2.8 -4.4 -18.0 73 73 A I E +A 37 0A 24 -36,-0.7 -36,-0.9 -3,-0.1 4,-0.1 -0.602 35.3 178.8-140.1 73.2 -1.6 -1.8 -15.4 74 74 A D E >> -A 36 0A 31 -38,-0.2 4,-1.6 2,-0.2 3,-0.6 -0.205 49.9 -95.5 -72.0 167.2 -1.6 1.6 -17.2 75 75 A F H 3> S+ 0 0 53 -40,-0.6 4,-0.9 1,-0.3 2,-0.5 0.746 124.0 69.1 -54.6 -25.0 -0.6 5.0 -15.5 76 76 A E H 34 S+ 0 0 145 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 -0.245 110.0 30.2 -91.4 44.3 -4.4 5.4 -14.9 77 77 A E H <> S+ 0 0 8 -3,-0.6 4,-1.5 -2,-0.5 3,-0.3 0.215 105.8 66.9-162.8 -40.1 -4.4 2.4 -12.4 78 78 A F H X S+ 0 0 44 -4,-1.6 4,-1.7 1,-0.2 5,-0.2 0.860 101.7 53.4 -60.1 -37.6 -0.9 2.4 -10.7 79 79 A L H X S+ 0 0 18 -4,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.812 104.7 54.6 -70.1 -32.4 -1.8 5.8 -9.0 80 80 A V H > S+ 0 0 9 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.858 106.6 53.7 -68.3 -37.7 -5.1 4.3 -7.6 81 81 A M H >X S+ 0 0 74 -4,-1.5 4,-0.9 2,-0.2 3,-0.7 0.987 112.8 39.0 -59.4 -64.9 -3.0 1.5 -6.0 82 82 A M H 3X S+ 0 0 99 -4,-1.7 4,-1.4 1,-0.2 3,-0.2 0.828 113.8 57.5 -57.9 -34.3 -0.5 3.7 -4.0 83 83 A V H 3X S+ 0 0 4 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.852 94.9 66.2 -66.6 -37.0 -3.4 6.2 -3.2 84 84 A R H << S+ 0 0 105 -4,-1.5 3,-0.3 -3,-0.7 -1,-0.2 0.912 107.2 38.8 -52.2 -50.5 -5.4 3.3 -1.5 85 85 A Q H < S+ 0 0 132 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.852 107.8 64.7 -70.5 -35.5 -2.8 3.0 1.4 86 86 A M H < S+ 0 0 77 -4,-1.4 -1,-0.2 4,-0.1 -2,-0.2 0.841 78.1 104.2 -56.9 -36.4 -2.3 6.9 1.5 87 87 A K S < S- 0 0 125 -4,-1.6 2,-0.5 -3,-0.3 3,-0.1 -0.272 107.5 -51.1 -55.5 122.9 -5.9 7.2 2.7 88 88 A E S S- 0 0 193 1,-0.2 -3,-0.0 2,-0.1 -1,-0.0 -0.246 111.8 -43.5 48.1 -98.5 -5.9 8.0 6.5 89 89 A D 0 0 137 -2,-0.5 -1,-0.2 1,-0.1 -2,-0.1 0.584 360.0 360.0-130.3 -42.9 -3.6 5.1 7.7 90 90 A A 0 0 106 -3,-0.1 -5,-0.1 -4,-0.1 -4,-0.1 -0.544 360.0 360.0 71.8 360.0 -4.8 2.0 5.8