==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 29-MAR-08 2K2A . COMPND 2 MOLECULE: TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: LETHOCERUS INDICUS; . AUTHOR G.F.DE NICOLA,G.KELLY,B.BULLARD,J.MCCORMICK . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 65.7 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 . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 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 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 38.6 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 1 0 1 1 0 1 0 0 0 0 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 . 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 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 89 A M 0 0 214 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 63.2 15.9 7.7 -7.8 2 90 A Q + 0 0 156 1,-0.2 2,-0.8 3,-0.1 4,-0.1 0.743 360.0 71.4 -71.5 -22.8 15.6 4.2 -6.3 3 91 A Q S S+ 0 0 87 3,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.316 70.8 127.8 -93.5 49.7 13.7 5.7 -3.4 4 92 A E S > S- 0 0 87 -2,-0.8 3,-3.1 -3,-0.4 4,-0.3 -0.100 89.1 -62.1 -81.9-166.5 10.6 6.4 -5.3 5 93 A L T >> S+ 0 0 62 1,-0.3 3,-0.8 2,-0.2 4,-0.8 0.739 135.3 69.4 -54.6 -21.4 7.1 5.2 -4.2 6 94 A R H 3> S+ 0 0 81 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.645 75.0 89.3 -68.8 -15.2 8.6 1.7 -4.5 7 95 A E H <> S+ 0 0 88 -3,-3.1 4,-0.6 1,-0.2 -1,-0.2 0.882 94.0 36.7 -50.4 -46.1 10.8 2.5 -1.5 8 96 A A H X> S+ 0 0 23 -3,-0.8 3,-0.7 -4,-0.3 4,-0.6 0.913 115.3 54.2 -75.0 -42.9 8.2 1.2 0.9 9 97 A F H >< S+ 0 0 11 -4,-0.8 3,-1.7 1,-0.2 4,-0.2 0.921 104.2 53.6 -59.6 -47.5 6.9 -1.7 -1.2 10 98 A R H >< S+ 0 0 124 -4,-2.9 3,-0.9 1,-0.3 -1,-0.2 0.759 101.5 61.3 -62.1 -25.4 10.4 -3.3 -1.7 11 99 A L H << S+ 0 0 100 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.723 102.0 52.1 -74.2 -20.3 10.9 -3.3 2.0 12 100 A Y T X< S+ 0 0 61 -3,-1.7 3,-0.8 -4,-0.6 2,-0.3 0.346 75.9 99.7-101.9 6.5 7.9 -5.6 2.5 13 101 A D T < + 0 0 49 -3,-0.9 3,-0.3 -4,-0.2 -1,-0.2 -0.062 51.0 105.3 -80.7 33.7 9.0 -8.2 -0.1 14 102 A K T 3 S+ 0 0 139 1,-0.3 2,-0.6 -2,-0.3 -1,-0.2 0.918 89.6 27.2 -74.2 -48.0 10.2 -10.2 2.9 15 103 A E S < S+ 0 0 136 -3,-0.8 6,-0.4 6,-0.1 -1,-0.3 -0.942 133.7 0.7-117.6 105.7 7.3 -12.6 2.6 16 104 A G S S- 0 0 46 -2,-0.6 2,-0.4 -3,-0.3 4,-0.1 -0.194 75.9-113.3 98.1 162.3 6.1 -12.7 -1.0 17 105 A N S S- 0 0 139 2,-0.2 -1,-0.1 -2,-0.1 -4,-0.1 -0.917 84.2 -18.4-141.3 111.0 7.5 -10.8 -4.0 18 106 A G S S+ 0 0 23 -2,-0.4 2,-0.4 -9,-0.1 40,-0.1 0.140 127.3 71.8 84.4 -22.6 5.6 -8.1 -5.9 19 107 A Y S S- 0 0 137 38,-0.1 -2,-0.2 36,-0.0 2,-0.2 -0.729 70.7-173.4-126.4 79.5 2.3 -9.3 -4.3 20 108 A I - 0 0 0 36,-0.5 36,-2.2 -2,-0.4 -4,-0.1 -0.498 32.0-101.9 -77.2 141.8 2.4 -8.4 -0.7 21 109 A S B >> -A 55 0A 53 -6,-0.4 3,-1.5 34,-0.2 4,-0.9 -0.357 26.8-118.3 -63.5 141.3 -0.3 -9.6 1.6 22 110 A T H 3> S+ 0 0 24 32,-2.3 4,-1.1 1,-0.3 33,-0.1 0.708 108.5 75.6 -53.5 -23.8 -3.0 -7.1 2.5 23 111 A D H >> S+ 0 0 92 31,-0.5 4,-0.8 1,-0.2 3,-0.7 0.931 96.1 44.7 -51.3 -51.5 -1.9 -7.5 6.1 24 112 A V H <> S+ 0 0 21 -3,-1.5 4,-1.8 1,-0.2 3,-0.4 0.829 103.9 62.6 -69.6 -34.2 1.2 -5.4 5.5 25 113 A M H 3X S+ 0 0 0 -4,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.777 95.4 62.7 -65.7 -25.6 -0.6 -2.7 3.6 26 114 A R H X S+ 0 0 13 -4,-2.5 4,-2.6 1,-0.2 3,-0.6 0.873 108.9 54.6 -62.9 -37.9 -1.5 3.1 5.6 30 118 A A H 3< S+ 0 0 38 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.790 108.1 50.3 -65.8 -28.1 -1.0 3.6 9.3 31 119 A E H 3< S+ 0 0 154 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.649 117.1 41.7 -81.3 -17.5 2.5 4.9 8.5 32 120 A L H << S+ 0 0 109 -4,-0.8 -2,-0.2 -3,-0.6 -3,-0.2 0.918 107.9 52.2 -94.4 -61.5 1.0 7.2 5.9 33 121 A D < - 0 0 60 -4,-2.6 -1,-0.0 1,-0.1 0, 0.0 -0.385 52.6-168.7 -85.7 158.3 -2.2 8.8 7.3 34 122 A E S S+ 0 0 183 -2,-0.1 -1,-0.1 -3,-0.0 -4,-0.0 0.628 79.9 45.6-116.4 -24.7 -2.4 10.5 10.7 35 123 A T S S+ 0 0 125 2,-0.1 2,-0.1 0, 0.0 -2,-0.0 0.862 92.5 78.2 -96.2 -40.2 -6.2 10.9 11.2 36 124 A L S S- 0 0 50 1,-0.1 2,-0.1 2,-0.1 -3,-0.0 -0.385 72.8-132.6 -76.5 150.3 -7.8 7.6 10.3 37 125 A S > - 0 0 72 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.337 30.0 -94.5 -94.7 178.9 -7.6 4.7 12.8 38 126 A S H > S+ 0 0 81 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.883 125.8 55.4 -63.5 -36.9 -6.7 1.1 12.3 39 127 A E H > S+ 0 0 161 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.897 107.8 50.5 -61.9 -39.3 -10.3 0.2 11.8 40 128 A D H > S+ 0 0 83 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.963 115.3 40.4 -61.6 -53.1 -10.5 2.8 9.0 41 129 A L H X S+ 0 0 6 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.858 113.5 55.0 -67.3 -34.6 -7.5 1.5 7.2 42 130 A D H X S+ 0 0 57 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.890 106.3 51.7 -65.0 -39.0 -8.5 -2.1 7.8 43 131 A A H X S+ 0 0 49 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.822 109.2 50.2 -68.0 -32.3 -11.9 -1.5 6.2 44 132 A M H < S+ 0 0 71 -4,-1.5 3,-0.3 2,-0.2 -1,-0.2 0.856 114.2 44.1 -73.2 -35.4 -10.1 -0.0 3.2 45 133 A I H >X S+ 0 0 7 -4,-2.0 4,-1.5 1,-0.2 3,-1.3 0.820 103.9 66.5 -74.0 -31.0 -7.9 -3.1 3.0 46 134 A D H 3< S+ 0 0 126 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.771 109.0 37.7 -59.2 -27.0 -11.0 -5.2 3.6 47 135 A E T 3< S+ 0 0 163 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.347 111.2 59.1-108.5 4.0 -12.3 -4.1 0.2 48 136 A I T <4 + 0 0 26 -3,-1.3 -2,-0.2 -4,-0.1 -3,-0.1 0.688 68.0 126.6-106.1 -23.6 -9.0 -4.0 -1.7 49 137 A D < - 0 0 71 -4,-1.5 7,-0.2 1,-0.2 4,-0.1 -0.056 49.8-153.0 -41.6 123.5 -7.9 -7.7 -1.3 50 138 A A - 0 0 45 5,-3.1 -1,-0.2 2,-0.1 6,-0.1 0.202 39.8-114.3 -89.1 12.8 -7.2 -9.2 -4.7 51 139 A D S S+ 0 0 136 4,-0.2 2,-2.3 1,-0.2 5,-0.1 0.378 78.3 130.3 76.3 -1.9 -8.1 -12.7 -3.4 52 140 A G S S- 0 0 36 3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 -0.377 106.0 -58.0 -83.8 63.6 -4.6 -13.9 -3.8 53 141 A S S S- 0 0 127 -2,-2.3 -1,-0.2 1,-0.1 -4,-0.0 0.737 112.9 -44.4 66.6 25.3 -4.4 -15.3 -0.3 54 142 A G S S+ 0 0 14 1,-0.2 -32,-2.3 -33,-0.1 -31,-0.5 0.957 102.5 150.2 80.7 69.5 -5.2 -11.7 0.8 55 143 A T B -A 21 0A 16 -34,-0.3 -5,-3.1 -33,-0.1 2,-0.4 -0.874 40.9-137.8-134.1 162.2 -2.9 -9.7 -1.5 56 144 A V - 0 0 0 -36,-2.2 -36,-0.5 -2,-0.3 -7,-0.1 -0.970 21.6-135.9-120.2 136.1 -2.6 -6.3 -3.2 57 145 A D > - 0 0 63 -2,-0.4 4,-2.1 -38,-0.1 5,-0.2 -0.276 30.3 -99.2 -82.9 176.5 -1.3 -5.9 -6.8 58 146 A F H > S+ 0 0 94 2,-0.2 4,-2.7 1,-0.2 3,-0.1 0.967 120.9 36.7 -63.8 -58.0 1.2 -3.2 -7.9 59 147 A E H > S+ 0 0 149 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.824 113.4 59.5 -68.3 -29.7 -1.2 -0.7 -9.4 60 148 A E H > S+ 0 0 73 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.910 110.0 43.0 -63.3 -41.6 -3.7 -1.4 -6.7 61 149 A F H X S+ 0 0 2 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.948 115.2 50.3 -63.5 -49.9 -1.1 -0.4 -4.2 62 150 A M H X S+ 0 0 34 -4,-2.7 4,-1.6 1,-0.2 7,-0.2 0.921 109.1 50.1 -55.7 -50.9 -0.1 2.6 -6.3 63 151 A G H < S+ 0 0 9 -4,-3.4 6,-2.7 1,-0.2 5,-0.2 0.888 118.4 37.2 -59.0 -43.1 -3.7 3.9 -6.8 64 152 A V H >< S+ 0 0 55 -4,-1.5 3,-1.6 -5,-0.2 -1,-0.2 0.893 114.1 54.5 -77.4 -40.1 -4.6 3.8 -3.1 65 153 A M H 3< S+ 0 0 43 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.735 102.1 59.4 -69.3 -22.0 -1.1 4.9 -1.8 66 154 A T T 3< S- 0 0 69 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.3 0.213 124.9-101.3 -90.4 14.9 -1.3 8.0 -4.0 67 155 A G S < S- 0 0 71 -3,-1.6 -3,-0.1 1,-0.1 -2,-0.1 -0.222 92.3 -18.4 97.3 -44.8 -4.5 9.1 -2.3 68 156 A G + 0 0 52 -2,-0.3 2,-1.3 -5,-0.2 -4,-0.2 0.139 64.2 173.3 168.0 59.6 -6.9 7.9 -5.0 69 157 A D 0 0 99 -6,-2.7 -2,-0.1 -7,-0.2 -4,-0.1 -0.687 360.0 360.0 -81.8 94.5 -5.5 7.3 -8.4 70 158 A E 0 0 242 -2,-1.3 -1,-0.2 -7,-0.1 -7,-0.1 0.924 360.0 360.0 -76.4 360.0 -8.5 5.8 -10.1