==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN, STRUCTURAL PROTEIN 10-FEB-04 1SBJ . COMPND 2 MOLECULE: TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR N.L.FINLEY,J.W.HOWARTH,P.R.ROSEVEAR . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 54.3 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 2.5 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 32.1 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 2 0 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 81 A M 0 0 196 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.7 92.8 -12.1 5.8 2 82 A V - 0 0 139 2,-0.2 3,-0.1 0, 0.0 0, 0.0 0.796 360.0 -25.8 -99.3 -39.5 92.6 -11.7 9.5 3 83 A R S S+ 0 0 232 1,-0.2 2,-0.8 0, 0.0 0, 0.0 0.475 123.2 70.9-141.3 -48.7 96.2 -12.2 10.5 4 84 A C + 0 0 120 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.719 62.1 135.6 -84.9 110.4 98.0 -14.3 7.9 5 85 A M - 0 0 136 -2,-0.8 0, 0.0 1,-0.3 0, 0.0 -0.929 56.8 -22.6-158.7 130.3 98.4 -12.3 4.7 6 86 A K S S- 0 0 202 -2,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.015 91.2 -55.0 60.8-174.4 101.3 -11.7 2.3 7 87 A D - 0 0 125 1,-0.1 2,-0.3 -3,-0.1 -2,-0.0 -0.548 68.3 -75.7 -96.9 164.1 104.9 -12.3 3.3 8 88 A D - 0 0 127 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.407 48.2-179.0 -61.1 120.4 106.8 -10.8 6.2 9 89 A S - 0 0 106 -2,-0.3 -1,-0.1 -3,-0.0 -2,-0.0 -0.694 6.8-177.8-125.8 78.9 107.7 -7.2 5.3 10 90 A K - 0 0 150 -2,-0.4 3,-0.2 1,-0.0 0, 0.0 0.066 31.8-101.1 -63.9-178.3 109.7 -5.6 8.1 11 91 A G S S- 0 0 60 1,-0.2 2,-0.7 0, 0.0 -1,-0.0 0.780 88.2 -2.8 -73.9-113.0 110.8 -2.0 8.2 12 92 A K S S+ 0 0 185 3,-0.0 -1,-0.2 4,-0.0 2,-0.1 -0.759 77.0 167.7 -89.0 115.4 114.4 -1.2 7.3 13 93 A T > - 0 0 77 -2,-0.7 3,-1.0 -3,-0.2 4,-0.3 -0.370 53.4 -76.6-111.7-168.3 116.5 -4.4 6.7 14 94 A E G > S+ 0 0 107 1,-0.3 3,-3.6 2,-0.2 4,-0.3 0.938 124.5 64.6 -56.9 -50.7 119.9 -5.2 5.2 15 95 A E G > S+ 0 0 135 1,-0.3 3,-2.5 2,-0.2 4,-0.4 0.774 87.1 74.1 -44.5 -29.5 118.7 -4.7 1.6 16 96 A E G X S+ 0 0 95 -3,-1.0 3,-1.3 1,-0.3 4,-0.5 0.813 84.1 65.3 -56.1 -30.4 118.2 -1.0 2.7 17 97 A L G X> S+ 0 0 36 -3,-3.6 4,-2.0 -4,-0.3 3,-0.5 0.654 81.2 81.0 -67.4 -14.5 121.9 -0.7 2.5 18 98 A S H <> S+ 0 0 52 -3,-2.5 4,-1.7 -4,-0.3 -1,-0.3 0.846 87.9 54.3 -59.9 -34.2 121.6 -1.3 -1.2 19 99 A D H <> S+ 0 0 103 -3,-1.3 4,-0.8 -4,-0.4 -1,-0.3 0.808 109.7 47.1 -69.5 -30.3 120.7 2.4 -1.6 20 100 A L H <> S+ 0 0 89 -3,-0.5 4,-0.9 -4,-0.5 -2,-0.2 0.799 106.7 57.7 -80.5 -30.8 123.9 3.4 0.2 21 101 A F H >X S+ 0 0 25 -4,-2.0 4,-0.7 1,-0.2 3,-0.7 0.910 103.5 52.1 -65.7 -43.2 126.1 1.1 -1.8 22 102 A R H >< S+ 0 0 175 -4,-1.7 3,-0.8 1,-0.2 6,-0.2 0.844 100.5 63.7 -62.1 -34.0 125.0 2.7 -5.1 23 103 A M H 3< S+ 0 0 120 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.859 99.4 53.2 -58.5 -36.5 125.9 6.1 -3.7 24 104 A F H << S+ 0 0 34 -4,-0.9 2,-0.3 -3,-0.7 -1,-0.3 0.741 100.7 77.4 -71.0 -23.1 129.5 4.9 -3.4 25 105 A D << - 0 0 12 -3,-0.8 7,-0.1 -4,-0.7 0, 0.0 -0.649 52.9-178.7 -90.4 145.8 129.4 4.0 -7.1 26 106 A K S S+ 0 0 102 -2,-0.3 -1,-0.1 0, 0.0 6,-0.1 0.727 86.8 36.3-109.7 -38.0 129.7 6.6 -9.9 27 107 A N S S- 0 0 88 0, 0.0 -2,-0.0 0, 0.0 9,-0.0 0.362 104.2-125.2 -97.2 3.3 129.4 4.4 -13.0 28 108 A A + 0 0 76 -6,-0.2 4,-0.1 1,-0.1 -6,-0.1 0.968 63.3 138.3 49.9 67.6 126.8 2.1 -11.4 29 109 A D - 0 0 49 2,-0.3 -1,-0.1 -7,-0.1 3,-0.1 0.452 69.7-114.4-116.5 -8.1 128.8 -1.2 -12.1 30 110 A G S S+ 0 0 30 1,-0.2 40,-0.5 -8,-0.1 2,-0.4 0.198 92.0 80.5 93.0 -17.0 128.2 -2.9 -8.7 31 111 A Y - 0 0 113 38,-0.1 2,-0.4 39,-0.1 -2,-0.3 -0.971 66.8-146.4-126.8 140.1 131.9 -2.7 -7.9 32 112 A I B -A 68 0A 0 36,-1.6 36,-1.6 -2,-0.4 2,-0.2 -0.884 14.9-166.1-108.6 135.2 133.9 0.2 -6.5 33 113 A D > - 0 0 51 -2,-0.4 4,-2.4 34,-0.2 5,-0.3 -0.477 39.7 -95.9-108.1-179.7 137.6 0.8 -7.4 34 114 A L H > S+ 0 0 73 32,-0.3 4,-0.8 1,-0.2 33,-0.1 0.829 125.2 50.0 -65.7 -32.7 140.3 3.0 -5.9 35 115 A E H > S+ 0 0 161 2,-0.2 4,-0.9 3,-0.1 -1,-0.2 0.883 114.0 44.0 -73.3 -40.1 139.5 5.7 -8.5 36 116 A E H >> S+ 0 0 29 2,-0.2 3,-1.6 1,-0.2 4,-1.3 0.984 111.3 49.9 -68.4 -60.5 135.8 5.7 -7.8 37 117 A L H 3X S+ 0 0 2 -4,-2.4 4,-1.1 1,-0.3 -1,-0.2 0.772 105.7 62.5 -49.9 -27.6 136.0 5.6 -4.0 38 118 A K H 3X S+ 0 0 75 -4,-0.8 4,-2.8 -5,-0.3 -1,-0.3 0.879 98.1 54.3 -67.2 -39.0 138.4 8.5 -4.3 39 119 A I H < S+ 0 0 20 -4,-1.1 3,-1.3 2,-0.2 5,-0.2 0.932 111.0 47.3 -77.9 -49.0 136.1 11.1 -0.6 42 122 A Q H 3< S+ 0 0 111 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.901 104.2 62.6 -58.6 -42.4 137.3 14.2 -2.4 43 123 A A T 3< S+ 0 0 81 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.740 88.3 97.7 -55.7 -23.7 133.7 15.4 -2.7 44 124 A T S < S- 0 0 45 -3,-1.3 4,-0.1 -4,-0.3 -3,-0.1 0.001 91.4-110.2 -59.6 172.3 133.5 15.5 1.1 45 125 A G S S+ 0 0 94 2,-0.1 2,-0.1 0, 0.0 -1,-0.1 0.596 97.7 61.8 -82.5 -11.4 134.1 18.7 3.0 46 126 A E S S- 0 0 137 -5,-0.2 2,-0.5 0, 0.0 -2,-0.0 -0.432 88.6-103.7-105.4-178.3 137.4 17.5 4.4 47 127 A T - 0 0 127 -2,-0.1 2,-0.4 -4,-0.0 -5,-0.1 -0.942 31.5-169.3-114.0 123.9 140.7 16.5 2.7 48 128 A I - 0 0 39 -2,-0.5 2,-0.1 -10,-0.1 -7,-0.0 -0.905 13.1-137.1-114.3 139.9 141.7 12.9 2.4 49 129 A T > - 0 0 91 -2,-0.4 4,-1.7 1,-0.1 5,-0.1 -0.356 27.8-107.7 -86.6 170.1 145.2 11.6 1.3 50 130 A E H > S+ 0 0 156 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.878 118.7 56.6 -64.8 -38.4 145.9 8.7 -1.1 51 131 A D H > S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.916 106.3 49.3 -59.5 -45.4 146.9 6.5 1.8 52 132 A D H > S+ 0 0 75 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.888 110.1 51.5 -61.9 -40.4 143.6 6.9 3.6 53 133 A I H X S+ 0 0 7 -4,-1.7 4,-0.8 1,-0.2 3,-0.5 0.891 110.8 47.5 -64.3 -40.5 141.7 6.1 0.3 54 134 A E H X S+ 0 0 90 -4,-2.2 4,-1.9 1,-0.2 3,-0.4 0.832 101.7 64.9 -69.8 -33.0 143.7 2.9 -0.1 55 135 A E H X S+ 0 0 106 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.808 98.8 55.1 -59.6 -29.9 143.1 1.9 3.5 56 136 A L H X S+ 0 0 52 -4,-0.9 4,-0.7 -3,-0.5 -1,-0.2 0.857 104.8 52.8 -72.0 -36.3 139.4 1.7 2.7 57 137 A M H >X S+ 0 0 6 -4,-0.8 4,-1.8 -3,-0.4 3,-1.4 0.971 112.2 42.0 -63.5 -56.1 140.0 -0.8 -0.2 58 138 A K H 3< S+ 0 0 136 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.752 112.2 58.2 -63.1 -24.0 142.1 -3.2 1.8 59 139 A D H 3< S+ 0 0 95 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.643 119.4 28.1 -80.9 -15.2 139.6 -2.8 4.7 60 140 A G H << S+ 0 0 0 -3,-1.4 2,-0.9 -4,-0.7 9,-0.2 0.438 101.5 87.4-122.5 -4.9 136.7 -3.9 2.4 61 141 A D < + 0 0 11 -4,-1.8 -1,-0.1 1,-0.2 7,-0.1 -0.787 38.3 157.1-101.9 93.2 138.5 -6.2 -0.0 62 142 A K S S+ 0 0 112 -2,-0.9 -1,-0.2 1,-0.2 6,-0.1 0.785 78.6 49.2 -83.2 -30.4 138.5 -9.7 1.6 63 143 A N S S- 0 0 83 -3,-0.2 -1,-0.2 4,-0.2 -2,-0.1 0.489 98.4-139.8 -86.7 -3.7 139.0 -11.5 -1.8 64 144 A N + 0 0 112 -7,-0.1 4,-0.1 1,-0.1 -2,-0.1 0.858 59.1 135.1 46.0 42.0 141.9 -9.1 -2.7 65 145 A D S S- 0 0 87 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.811 78.5-100.2 -86.3 -34.4 140.5 -9.0 -6.2 66 146 A G S S+ 0 0 33 1,-0.4 -32,-0.3 -9,-0.1 2,-0.3 0.307 93.4 57.6 130.1 -4.9 140.9 -5.3 -6.6 67 147 A R S S- 0 0 98 -34,-0.1 2,-0.5 -33,-0.1 -1,-0.4 -0.974 73.1-118.9-149.7 160.8 137.3 -4.1 -6.0 68 148 A I B -A 32 0A 1 -36,-1.6 -36,-1.6 -2,-0.3 2,-0.2 -0.902 26.4-161.4-108.6 128.7 134.6 -4.2 -3.4 69 149 A D > - 0 0 21 -2,-0.5 4,-3.0 -9,-0.2 5,-0.3 -0.575 36.9-101.0-102.9 167.5 131.2 -5.8 -4.1 70 150 A Y H > S+ 0 0 62 -40,-0.5 4,-1.4 1,-0.2 5,-0.1 0.773 120.5 56.2 -56.5 -28.3 127.8 -5.5 -2.3 71 151 A D H > S+ 0 0 118 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.983 116.5 30.0 -69.2 -60.2 128.5 -8.8 -0.6 72 152 A E H > S+ 0 0 15 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.779 120.0 56.4 -71.3 -27.5 131.9 -7.9 1.0 73 153 A F H >X S+ 0 0 15 -4,-3.0 4,-1.4 1,-0.2 3,-0.7 0.861 94.7 66.3 -72.6 -35.5 130.9 -4.2 1.4 74 154 A L H 3< S+ 0 0 32 -4,-1.4 4,-0.2 -5,-0.3 -1,-0.2 0.881 101.9 48.5 -52.2 -41.2 127.8 -5.1 3.3 75 155 A E H >< S+ 0 0 126 -4,-0.8 3,-0.7 1,-0.2 -1,-0.3 0.782 101.0 67.4 -70.4 -27.4 130.0 -6.3 6.2 76 156 A F H << S+ 0 0 27 -4,-0.7 3,-0.3 -3,-0.7 -2,-0.2 0.937 105.7 39.0 -58.1 -50.1 132.0 -3.1 5.9 77 157 A M T 3< S+ 0 0 94 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.452 100.7 80.3 -80.9 0.3 129.2 -1.0 7.2 78 158 A K S < S- 0 0 111 -3,-0.7 -1,-0.2 1,-0.4 -2,-0.1 -0.220 118.7 -28.1 -98.7 41.7 128.2 -3.7 9.6 79 159 A G - 0 0 55 -3,-0.3 -1,-0.4 -2,-0.1 0, 0.0 0.205 51.7-170.8 116.3 123.2 130.9 -2.7 12.1 80 160 A V 0 0 103 -3,-0.2 -1,-0.1 -2,-0.0 -4,-0.1 -0.102 360.0 360.0-133.8 35.6 134.3 -1.0 11.5 81 161 A E 0 0 248 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.745 360.0 360.0 -93.5 360.0 135.9 -1.2 14.9