==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 03-AUG-00 1FI5 . COMPND 2 MOLECULE: PROTEIN (TROPONIN C); . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR G.M.GASMI-SEABROOK,J.W.HOWARTH,N.FINLEY,E.ABUSAMHADNEH, . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 55.6 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 3.7 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 . 6 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 37.0 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+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 0 2 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 . 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 81 A M 0 0 237 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.5 95.9 18.1 -2.4 2 82 A V - 0 0 123 1,-0.0 2,-0.1 4,-0.0 4,-0.0 -0.718 360.0-150.4 -91.0 135.8 97.1 15.4 0.0 3 83 A R - 0 0 140 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.448 10.6-137.1 -97.7 173.2 97.2 11.8 -1.2 4 84 A C S S+ 0 0 133 -2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.908 99.2 22.6 -93.0 -68.9 96.8 8.5 0.7 5 85 A M S S- 0 0 142 2,-0.0 -2,-0.0 3,-0.0 3,-0.0 0.884 90.1-154.0 -67.6 -39.5 99.4 6.1 -0.5 6 86 A K + 0 0 118 1,-0.1 3,-0.2 2,-0.1 -4,-0.0 0.993 23.4 172.9 60.4 79.2 101.7 8.9 -1.7 7 87 A D + 0 0 128 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.066 59.3 83.5-106.5 31.2 103.7 7.3 -4.5 8 88 A D + 0 0 132 1,-0.1 2,-3.0 3,-0.0 -1,-0.2 0.737 61.6 88.4-101.2 -32.1 105.3 10.6 -5.6 9 89 A S + 0 0 119 -3,-0.2 2,-0.3 1,-0.2 -1,-0.1 -0.375 48.5 143.1 -69.1 71.0 108.2 10.7 -3.1 10 90 A K + 0 0 156 -2,-3.0 2,-0.6 -3,-0.1 -1,-0.2 -0.423 17.9 146.0-109.9 55.7 110.5 8.7 -5.3 11 91 A G - 0 0 47 -2,-0.3 2,-2.1 1,-0.0 5,-0.1 -0.835 50.2-133.7 -99.1 123.6 113.8 10.5 -4.5 12 92 A K + 0 0 144 -2,-0.6 2,-0.1 3,-0.1 -2,-0.1 -0.495 47.7 159.3 -73.9 80.7 117.0 8.4 -4.4 13 93 A T >> - 0 0 73 -2,-2.1 3,-2.2 1,-0.0 4,-0.9 -0.275 62.6 -79.0 -94.2-176.9 118.3 9.9 -1.1 14 94 A E H 3> S+ 0 0 111 1,-0.3 4,-1.8 2,-0.2 -2,-0.1 0.755 122.9 76.0 -54.4 -24.3 120.9 8.5 1.3 15 95 A E H 34 S+ 0 0 123 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.842 98.3 43.3 -56.8 -34.6 118.1 6.2 2.6 16 96 A E H X> S+ 0 0 78 -3,-2.2 4,-0.7 1,-0.2 3,-0.7 0.770 108.4 58.3 -82.0 -28.0 118.5 4.1 -0.5 17 97 A L H 3X S+ 0 0 27 -4,-0.9 4,-1.3 1,-0.2 3,-0.4 0.790 90.7 71.5 -71.5 -28.4 122.3 4.2 -0.3 18 98 A S H 3X S+ 0 0 48 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.805 96.0 53.4 -57.2 -30.0 122.1 2.6 3.2 19 99 A D H <> S+ 0 0 97 -3,-0.7 4,-1.3 -4,-0.3 -1,-0.2 0.861 100.4 59.1 -73.6 -37.1 121.1 -0.6 1.5 20 100 A L H X S+ 0 0 74 -4,-0.7 4,-1.2 -3,-0.4 -1,-0.2 0.826 102.4 55.7 -61.0 -32.1 124.1 -0.6 -0.8 21 101 A F H X S+ 0 0 14 -4,-1.3 4,-2.2 1,-0.2 3,-0.3 0.924 102.7 53.1 -66.9 -45.7 126.4 -0.6 2.2 22 102 A R H < S+ 0 0 182 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.815 103.1 60.8 -59.5 -31.0 124.8 -3.8 3.7 23 103 A M H < S+ 0 0 147 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.921 107.8 42.0 -62.9 -45.5 125.4 -5.5 0.4 24 104 A F H < S+ 0 0 66 -4,-1.2 16,-0.2 -3,-0.3 -2,-0.2 0.892 102.0 85.2 -69.0 -40.7 129.2 -5.0 0.6 25 105 A D < - 0 0 6 -4,-2.2 7,-0.1 1,-0.1 12,-0.0 -0.169 63.3-157.7 -60.2 155.7 129.2 -5.9 4.3 26 106 A K S S+ 0 0 103 13,-0.0 -1,-0.1 14,-0.0 6,-0.1 0.851 90.1 16.9-100.8 -56.2 129.4 -9.6 5.3 27 107 A N S S- 0 0 102 0, 0.0 -2,-0.1 0, 0.0 -5,-0.1 0.506 102.3-122.0 -95.7 -7.5 128.0 -9.8 8.8 28 108 A A + 0 0 62 3,-0.1 -6,-0.1 -6,-0.1 4,-0.1 0.993 61.6 143.1 63.8 64.0 126.3 -6.4 8.6 29 109 A D S S- 0 0 83 2,-0.4 3,-0.1 -7,-0.0 -7,-0.0 0.687 71.4-100.7-103.4 -27.1 128.0 -4.7 11.6 30 110 A G S S+ 0 0 25 1,-0.4 40,-0.5 -9,-0.1 2,-0.3 0.197 93.7 73.3 125.1 -14.3 128.4 -1.3 10.1 31 111 A Y E -A 69 0A 121 38,-0.2 -1,-0.4 39,-0.1 -2,-0.4 -0.901 60.6-148.1-129.9 158.9 132.0 -1.3 9.1 32 112 A I E -A 68 0A 0 36,-1.8 36,-1.9 -2,-0.3 2,-0.3 -0.972 14.3-179.1-129.7 143.4 134.1 -2.9 6.3 33 113 A D > - 0 0 49 -2,-0.4 4,-3.3 34,-0.2 5,-0.3 -0.817 44.4 -99.2-133.0 172.7 137.7 -4.2 6.2 34 114 A L H > S+ 0 0 55 32,-0.3 4,-1.7 -2,-0.3 5,-0.1 0.872 123.2 50.3 -60.2 -38.0 140.1 -5.7 3.7 35 115 A E H > S+ 0 0 154 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.940 115.5 40.7 -66.2 -48.4 139.4 -9.2 5.2 36 116 A E H >> S+ 0 0 31 1,-0.2 4,-1.4 2,-0.2 3,-0.9 0.921 116.5 49.3 -66.3 -45.5 135.6 -8.8 5.0 37 117 A L H 3X S+ 0 0 3 -4,-3.3 4,-1.7 1,-0.3 -1,-0.2 0.815 102.9 63.1 -63.9 -30.4 135.7 -7.1 1.6 38 118 A K H 3X S+ 0 0 69 -4,-1.7 4,-1.1 -5,-0.3 -1,-0.3 0.797 101.2 53.2 -64.7 -28.5 138.0 -10.0 0.4 39 119 A I H XX S+ 0 0 84 -3,-0.9 4,-0.8 -4,-0.8 3,-0.7 0.972 109.9 42.8 -70.8 -57.0 135.2 -12.4 1.0 40 120 A M H 3< S+ 0 0 33 -4,-1.4 3,-0.4 1,-0.3 4,-0.4 0.799 112.6 57.0 -60.0 -28.9 132.5 -10.7 -1.0 41 121 A L H >< S+ 0 0 19 -4,-1.7 3,-1.3 1,-0.2 -1,-0.3 0.817 93.8 66.4 -72.2 -31.1 135.1 -10.1 -3.7 42 122 A Q H << S+ 0 0 144 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.816 89.6 66.4 -59.3 -31.0 135.8 -13.8 -3.9 43 123 A A T 3< S+ 0 0 89 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.817 85.1 93.2 -60.4 -31.4 132.3 -14.3 -5.3 44 124 A T S < S- 0 0 52 -3,-1.3 4,-0.1 -4,-0.4 -3,-0.0 -0.141 83.6-124.3 -60.4 159.3 133.4 -12.3 -8.4 45 125 A G S S+ 0 0 79 2,-0.1 -1,-0.1 0, 0.0 -4,-0.0 0.946 87.8 77.5 -72.0 -49.9 134.7 -14.2 -11.4 46 126 A E S S- 0 0 144 1,-0.1 2,-1.0 -5,-0.0 -2,-0.0 -0.196 88.6-115.6 -59.9 152.5 138.1 -12.5 -11.7 47 127 A T - 0 0 139 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.768 35.7-166.6 -96.3 94.5 140.8 -13.5 -9.3 48 128 A I - 0 0 36 -2,-1.0 2,-0.2 -7,-0.2 -7,-0.0 -0.503 9.1-138.0 -80.6 148.8 141.6 -10.5 -7.2 49 129 A T > - 0 0 75 -2,-0.2 4,-1.4 1,-0.1 3,-0.2 -0.636 24.4-109.6-104.2 163.5 144.7 -10.3 -5.0 50 130 A E H > S+ 0 0 119 1,-0.2 4,-0.9 -2,-0.2 -1,-0.1 0.815 121.5 52.4 -59.2 -31.0 145.1 -9.0 -1.4 51 131 A D H > S+ 0 0 113 1,-0.2 4,-0.7 2,-0.2 3,-0.3 0.856 103.5 55.8 -73.7 -36.2 147.1 -6.1 -2.9 52 132 A D H > S+ 0 0 83 1,-0.2 4,-0.7 -3,-0.2 3,-0.5 0.813 104.3 54.8 -65.5 -30.5 144.3 -5.2 -5.4 53 133 A I H >X S+ 0 0 2 -4,-1.4 4,-1.7 1,-0.2 3,-0.6 0.810 94.3 68.2 -72.6 -30.6 141.9 -4.9 -2.4 54 134 A E H 3X S+ 0 0 82 -4,-0.9 4,-1.9 -3,-0.3 -1,-0.2 0.817 96.7 55.2 -58.0 -31.2 144.2 -2.4 -0.7 55 135 A E H 3X S+ 0 0 130 -4,-0.7 4,-1.7 -3,-0.5 -1,-0.3 0.841 103.9 53.6 -71.2 -34.2 143.3 0.0 -3.5 56 136 A L H -A 31 0A 22 -2,-0.4 4,-3.8 -38,-0.2 5,-0.3 -0.667 53.4 -74.2-134.4-171.1 131.2 2.7 7.2 70 150 A Y H > S+ 0 0 80 -40,-0.5 4,-3.3 1,-0.2 5,-0.3 0.928 129.8 48.9 -55.0 -49.4 128.0 4.5 6.2 71 151 A D H > S+ 0 0 113 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.912 117.1 41.6 -57.9 -45.1 129.6 7.9 6.6 72 152 A E H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.912 115.8 49.3 -69.5 -43.9 132.6 6.9 4.4 73 153 A F H X S+ 0 0 6 -4,-3.8 4,-3.7 1,-0.2 5,-0.4 0.930 108.9 51.9 -61.3 -47.1 130.4 5.0 1.9 74 154 A L H X S+ 0 0 21 -4,-3.3 4,-0.9 -5,-0.3 -1,-0.2 0.819 115.9 42.6 -59.6 -31.2 128.0 7.9 1.5 75 155 A E H < S+ 0 0 109 -4,-1.1 -2,-0.2 -5,-0.3 -1,-0.2 0.830 116.8 46.2 -83.7 -35.5 131.0 10.1 0.8 76 156 A F H < S+ 0 0 26 -4,-2.8 -2,-0.2 -16,-0.2 -3,-0.2 0.899 117.2 42.8 -73.4 -42.5 132.8 7.6 -1.4 77 157 A M H < S+ 0 0 71 -4,-3.7 2,-2.5 1,-0.2 3,-0.5 0.823 98.8 77.0 -72.6 -32.2 129.8 6.8 -3.4 78 158 A K S < S- 0 0 159 -4,-0.9 -1,-0.2 -5,-0.4 -4,-0.1 -0.373 125.5 -16.0 -77.8 62.7 128.8 10.5 -3.6 79 159 A G + 0 0 54 -2,-2.5 -1,-0.3 -3,-0.1 -2,-0.1 0.818 68.3 173.9 103.6 75.4 131.4 11.2 -6.3 80 160 A V 0 0 83 -3,-0.5 -2,-0.1 0, 0.0 -3,-0.1 0.938 360.0 360.0 -75.2 -49.9 134.0 8.6 -6.7 81 161 A E 0 0 240 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.285 360.0 360.0 -77.9 360.0 135.8 10.1 -9.7