==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 02-FEB-11 2L98 . COMPND 2 MOLECULE: TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.D.SYKES,S.E.PINEDA-SANABRIA,I.M.ROBERTSON . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 59.7 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 2.8 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 . 3 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 44.4 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 1 0 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 . 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 90 A M 0 0 115 0, 0.0 68,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 159.1 8.1 4.1 -2.2 2 91 A G - 0 0 48 70,-0.1 3,-0.1 1,-0.1 0, 0.0 0.301 360.0 -91.1 -77.8-145.6 8.6 4.8 1.5 3 92 A K S S- 0 0 125 1,-0.4 2,-0.2 0, 0.0 -1,-0.1 0.847 79.0 -47.7 -96.8 -75.2 7.5 2.5 4.3 4 93 A S S > S- 0 0 61 -3,-0.0 4,-2.3 0, 0.0 -1,-0.4 -0.717 74.0 -66.1-143.7-165.7 4.0 3.4 5.3 5 94 A E H > S+ 0 0 101 -2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.632 121.2 73.6 -68.6 -7.6 2.0 6.6 6.2 6 95 A E H > S+ 0 0 105 2,-0.2 4,-0.9 1,-0.1 -1,-0.2 0.983 112.5 23.4 -69.2 -52.5 4.3 7.0 9.4 7 96 A E H > S+ 0 0 111 -3,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.860 120.5 61.5 -79.1 -34.9 7.3 8.1 7.4 8 97 A L H X S+ 0 0 8 -4,-2.3 4,-1.1 1,-0.2 -3,-0.2 0.878 97.1 61.3 -58.5 -36.6 5.1 9.3 4.5 9 98 A S H >X S+ 0 0 33 -4,-1.6 4,-3.0 1,-0.2 3,-1.0 0.957 104.4 45.6 -57.0 -52.5 3.5 11.8 6.9 10 99 A D H 3X S+ 0 0 56 -4,-0.9 4,-2.0 1,-0.3 5,-0.5 0.909 105.3 61.4 -60.6 -39.2 6.8 13.6 7.6 11 100 A L H 3< S+ 0 0 67 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.812 116.8 33.3 -58.0 -25.8 7.6 13.7 3.9 12 101 A F H < + 0 0 22 -4,-0.9 3,-0.5 1,-0.2 5,-0.1 -0.417 43.8 179.7 -64.3 94.2 5.8 22.1 2.9 17 106 A K T 3 S+ 0 0 101 -2,-1.4 -1,-0.2 1,-0.2 6,-0.0 0.726 79.2 57.0 -69.9 -18.8 8.3 25.0 2.6 18 107 A N T 3 S- 0 0 83 -3,-0.1 -1,-0.2 4,-0.1 -2,-0.1 0.757 99.6-138.8 -84.2 -23.2 5.3 27.4 2.2 19 108 A A < + 0 0 91 -3,-0.5 -2,-0.1 -6,-0.1 4,-0.1 0.973 67.0 111.1 66.4 57.8 3.6 26.4 5.5 20 109 A D S S- 0 0 52 2,-0.1 3,-0.1 0, 0.0 -3,-0.0 0.464 88.5-101.1-135.8 -8.1 -0.1 26.2 4.4 21 110 A G S S+ 0 0 41 -9,-0.1 2,-0.5 -8,-0.1 40,-0.2 0.039 100.2 72.8 109.2 -28.6 -1.0 22.4 4.5 22 111 A Y S S- 0 0 107 38,-0.1 38,-0.2 39,-0.0 2,-0.2 -0.970 78.4-129.1-124.3 126.4 -0.8 21.7 0.8 23 112 A I B -A 59 0A 8 36,-1.5 36,-2.3 -2,-0.5 2,-0.2 -0.465 28.4-159.7 -72.3 139.5 2.6 21.5 -1.2 24 113 A D > - 0 0 13 34,-0.2 4,-2.0 -2,-0.2 3,-0.2 -0.624 34.1 -93.7-114.1 174.8 2.7 23.7 -4.3 25 114 A L H > S+ 0 0 57 1,-0.2 4,-1.9 -2,-0.2 5,-0.2 0.876 120.8 57.5 -56.3 -39.7 4.8 23.7 -7.5 26 115 A D H > S+ 0 0 76 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.929 109.6 42.6 -61.4 -45.1 7.3 26.2 -6.0 27 116 A E H > S+ 0 0 3 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.881 109.7 57.6 -72.1 -34.9 8.2 24.0 -3.0 28 117 A L H X S+ 0 0 43 -4,-2.0 4,-1.6 1,-0.2 3,-0.5 0.959 108.8 45.5 -59.8 -48.5 8.4 20.7 -5.0 29 118 A K H < S+ 0 0 74 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.801 116.5 46.5 -65.6 -27.3 11.1 22.1 -7.3 30 119 A I H < S+ 0 0 55 -4,-1.1 4,-0.3 -5,-0.2 -1,-0.2 0.641 107.8 57.9 -90.0 -14.2 13.0 23.5 -4.3 31 120 A M H >< S+ 0 0 60 -4,-1.5 3,-1.3 -3,-0.5 4,-0.3 0.948 104.7 45.4 -81.2 -51.9 12.7 20.2 -2.2 32 121 A L G >X S+ 0 0 73 -4,-1.6 4,-2.0 1,-0.2 3,-1.2 0.670 90.5 88.8 -67.5 -12.0 14.4 17.8 -4.6 33 122 A Q G 34 S+ 0 0 118 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.856 82.4 57.9 -54.5 -32.8 17.2 20.3 -5.1 34 123 A A G <4 S+ 0 0 104 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.822 118.9 29.1 -69.2 -28.4 19.0 18.8 -2.1 35 124 A T T <4 S- 0 0 114 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.2 0.492 137.4 -64.1-108.8 -5.3 19.0 15.3 -3.8 36 125 A G < + 0 0 38 -4,-2.0 3,-0.1 1,-0.1 -4,-0.0 -0.649 53.1 167.9 162.9-101.3 19.2 16.5 -7.5 37 126 A E + 0 0 40 -2,-0.2 2,-0.7 1,-0.2 -4,-0.1 0.913 31.0 146.8 56.4 44.1 16.4 18.5 -9.3 38 127 A T + 0 0 129 -6,-0.1 2,-0.2 5,-0.0 -1,-0.2 -0.631 34.8 93.6-110.1 74.5 18.8 19.2 -12.3 39 128 A I S S- 0 0 82 -2,-0.7 2,-0.1 1,-0.1 -3,-0.0 -0.741 74.9 -71.6-144.4-167.3 16.4 19.2 -15.3 40 129 A T > - 0 0 84 -2,-0.2 4,-1.1 1,-0.1 3,-0.3 -0.319 53.2 -93.5 -88.8 175.8 14.2 21.5 -17.5 41 130 A E H > S+ 0 0 153 1,-0.2 4,-1.2 2,-0.2 3,-0.3 0.858 123.9 59.0 -59.9 -34.0 10.9 23.3 -16.5 42 131 A D H > S+ 0 0 95 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.921 98.8 58.0 -63.6 -39.6 8.8 20.4 -17.9 43 132 A D H > S+ 0 0 54 -3,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.872 99.5 59.6 -58.8 -33.4 10.5 17.9 -15.5 44 133 A I H X S+ 0 0 38 -4,-1.1 4,-1.0 -3,-0.3 -1,-0.2 0.928 109.2 42.7 -61.2 -41.6 9.3 20.1 -12.6 45 134 A E H X S+ 0 0 51 -4,-1.2 4,-1.9 -3,-0.4 -1,-0.2 0.680 97.1 80.2 -78.2 -16.5 5.7 19.5 -13.8 46 135 A E H X S+ 0 0 90 -4,-1.3 4,-0.9 1,-0.2 3,-0.3 0.965 101.6 35.1 -56.3 -52.1 6.5 15.8 -14.4 47 136 A L H X S+ 0 0 68 -4,-1.0 4,-2.3 1,-0.2 5,-0.3 0.897 113.2 60.8 -70.2 -36.6 6.1 14.9 -10.7 48 137 A M H X S+ 0 0 2 -4,-1.0 4,-3.2 -5,-0.2 7,-0.3 0.821 95.8 63.5 -60.2 -28.4 3.3 17.5 -10.3 49 138 A K H < S+ 0 0 75 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.962 110.6 34.8 -62.8 -49.7 1.2 15.6 -12.9 50 139 A D H < S+ 0 0 43 -4,-0.9 3,-0.4 -3,-0.3 -2,-0.2 0.881 122.5 46.9 -74.0 -34.7 0.9 12.4 -10.7 51 140 A G H < S+ 0 0 2 -4,-2.3 2,-0.4 1,-0.3 9,-0.3 0.921 131.6 20.1 -71.9 -41.2 0.7 14.5 -7.5 52 141 A D >< + 0 0 0 -4,-3.2 3,-0.6 -5,-0.3 -1,-0.3 -0.758 63.9 171.6-129.4 87.0 -1.9 16.9 -9.0 53 142 A K T 3 S+ 0 0 103 -3,-0.4 -1,-0.1 -2,-0.4 -3,-0.1 0.743 85.7 53.9 -68.6 -17.6 -3.7 15.3 -12.0 54 143 A N T 3 S- 0 0 111 -3,-0.1 -1,-0.2 -5,-0.0 -5,-0.1 0.736 98.7-142.0 -86.4 -22.4 -6.1 18.3 -12.0 55 144 A N < + 0 0 85 -3,-0.6 -2,-0.1 -7,-0.3 -6,-0.1 0.904 51.8 142.1 63.7 42.4 -3.2 20.8 -12.1 56 145 A D S S- 0 0 97 2,-0.2 3,-0.1 0, 0.0 -1,-0.1 0.798 70.7-107.0 -84.3 -26.8 -4.9 23.3 -9.7 57 146 A G S S+ 0 0 20 1,-0.2 2,-0.3 -9,-0.1 -32,-0.1 0.728 86.4 88.9 107.8 31.2 -1.6 24.2 -7.9 58 147 A R - 0 0 109 -34,-0.1 2,-0.5 -33,-0.0 -1,-0.2 -0.925 54.8-153.7-159.8 130.8 -1.9 22.5 -4.5 59 148 A I B -A 23 0A 5 -36,-2.3 -36,-1.5 -2,-0.3 2,-0.2 -0.918 14.2-172.8-112.3 126.3 -1.0 19.0 -3.3 60 149 A D > - 0 0 54 -2,-0.5 4,-2.1 -9,-0.3 -38,-0.1 -0.629 40.5-102.7-108.4 169.6 -2.9 17.3 -0.3 61 150 A Y H > S+ 0 0 57 2,-0.2 4,-1.7 -2,-0.2 -1,-0.1 0.904 120.2 58.0 -60.6 -38.6 -2.1 14.1 1.6 62 151 A D H > S+ 0 0 129 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.962 112.3 39.5 -57.3 -49.2 -5.0 12.2 -0.3 63 152 A E H > S+ 0 0 42 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.834 105.7 69.1 -69.6 -28.4 -3.3 13.1 -3.7 64 153 A F H X S+ 0 0 17 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.904 96.6 53.1 -56.5 -39.6 0.1 12.4 -2.1 65 154 A L H X S+ 0 0 56 -4,-1.7 4,-0.7 -3,-0.4 -1,-0.2 0.930 107.2 50.8 -62.8 -43.9 -0.9 8.7 -1.9 66 155 A E H X S+ 0 0 87 -4,-1.0 4,-0.7 1,-0.2 3,-0.4 0.841 107.9 54.3 -64.2 -31.9 -1.7 8.6 -5.7 67 156 A F H >X>S+ 0 0 25 -4,-1.8 4,-2.9 1,-0.2 3,-0.8 0.890 93.2 68.3 -71.6 -38.8 1.7 10.2 -6.5 68 157 A M H 3X5S+ 0 0 15 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.824 97.3 55.9 -51.6 -30.3 3.8 7.5 -4.6 69 158 A K H 3<5S+ 0 0 109 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.895 114.1 37.4 -71.6 -38.0 2.7 5.0 -7.3 70 159 A G H <<5S+ 0 0 50 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.1 0.921 124.6 38.8 -80.2 -44.9 4.0 7.1 -10.2 71 160 A V H <5 0 0 51 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.807 360.0 360.0 -75.5 -27.1 7.2 8.4 -8.4 72 161 A E << 0 0 160 -4,-1.6 -1,-0.2 -5,-0.5 -70,-0.1 -0.380 360.0 360.0 59.9 360.0 7.8 5.1 -6.7