==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 18-APR-01 1IH0 . COMPND 2 MOLECULE: TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.WANG,M.X.LI,L.SPYRACOPOULOS,N.BEIER,M.CHANDRA,R.J.SOLARO, . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 67.6 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 4.2 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 . 5 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 38.0 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 2 0 0 0 0 0 1 1 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 91 A G 0 0 112 0, 0.0 2,-4.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-116.0 57.5 10.0 18.8 2 92 A K > - 0 0 83 4,-0.1 3,-0.5 3,-0.1 4,-0.3 -0.252 360.0-161.6 66.5 -61.6 55.1 7.4 17.5 3 93 A S T >> - 0 0 73 -2,-4.1 4,-1.3 1,-0.2 3,-1.0 -0.174 48.5 -43.9 77.3-175.4 57.6 4.6 18.4 4 94 A E H 3> S+ 0 0 130 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.655 126.2 82.6 -62.5 -13.4 57.7 1.1 17.0 5 95 A E H <> S+ 0 0 152 -3,-0.5 4,-1.0 1,-0.2 -1,-0.2 0.947 100.6 31.0 -55.9 -52.5 53.9 1.2 17.5 6 96 A E H <> S+ 0 0 76 -3,-1.0 4,-2.8 -4,-0.3 -1,-0.2 0.838 114.8 61.8 -75.9 -34.3 53.3 3.1 14.3 7 97 A L H X S+ 0 0 15 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.899 98.7 57.1 -58.6 -41.3 56.2 1.5 12.5 8 98 A S H X S+ 0 0 50 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.937 111.2 41.9 -55.3 -49.6 54.6 -2.0 13.0 9 99 A D H X S+ 0 0 103 -4,-1.0 4,-4.4 1,-0.2 3,-0.3 0.954 108.1 59.8 -63.3 -51.1 51.5 -0.8 11.2 10 100 A L H X S+ 0 0 12 -4,-2.8 4,-2.0 1,-0.3 5,-0.3 0.905 100.2 57.4 -42.7 -51.7 53.4 1.0 8.5 11 101 A F H >X S+ 0 0 15 -4,-2.3 4,-2.2 1,-0.3 3,-0.7 0.935 116.7 33.6 -45.5 -55.5 55.1 -2.2 7.5 12 102 A R H 3< S+ 0 0 200 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.863 110.7 65.5 -69.3 -34.8 51.7 -3.8 6.9 13 103 A M H 3< S+ 0 0 131 -4,-4.4 -1,-0.2 1,-0.2 -2,-0.2 0.775 113.8 33.5 -57.0 -25.2 50.5 -0.5 5.7 14 104 A F H << S+ 0 0 35 -4,-2.0 2,-0.5 -3,-0.7 -2,-0.2 0.728 101.6 88.3-100.2 -30.8 53.0 -1.0 2.9 15 105 A D < + 0 0 16 -4,-2.2 7,-0.1 -5,-0.3 -4,-0.0 -0.589 43.1 166.2 -74.0 118.2 52.7 -4.8 2.6 16 106 A K S S+ 0 0 132 -2,-0.5 -1,-0.2 1,-0.1 -4,-0.1 0.319 72.7 55.6-113.6 4.3 49.9 -5.6 0.2 17 107 A N S S- 0 0 60 4,-0.2 -1,-0.1 0, 0.0 -2,-0.1 0.303 99.8-127.5-117.0 5.5 50.7 -9.3 -0.2 18 108 A A S S+ 0 0 98 -6,-0.2 -6,-0.1 1,-0.1 -2,-0.0 0.942 75.5 115.7 45.4 61.0 50.6 -10.2 3.5 19 109 A D S S- 0 0 78 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.547 83.8-112.1-127.5 -24.6 54.1 -11.8 3.4 20 110 A G S S+ 0 0 30 1,-0.2 2,-0.3 -9,-0.1 40,-0.2 0.637 89.2 87.4 95.9 18.1 56.1 -9.6 5.7 21 111 A Y - 0 0 92 38,-0.1 2,-0.3 39,-0.1 -1,-0.2 -0.962 65.1-142.1-152.1 130.5 58.3 -8.2 2.9 22 112 A I E -A 58 0A 2 36,-0.6 36,-1.7 -2,-0.3 2,-0.3 -0.692 21.0-172.0 -93.9 145.5 57.8 -5.2 0.6 23 113 A D E >> -A 57 0A 40 -2,-0.3 4,-2.6 34,-0.2 3,-0.7 -0.848 37.9-109.0-131.4 167.9 58.8 -5.3 -3.1 24 114 A L H 3> S+ 0 0 35 32,-0.9 4,-2.0 -2,-0.3 5,-0.3 0.907 115.6 64.6 -62.5 -42.0 59.1 -2.9 -6.0 25 115 A E H 3> S+ 0 0 157 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.821 112.2 37.3 -50.6 -31.4 56.1 -4.5 -7.7 26 116 A E H <> S+ 0 0 13 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.872 107.4 64.5 -87.7 -43.5 54.2 -3.2 -4.7 27 117 A L H >X S+ 0 0 11 -4,-2.6 4,-2.1 1,-0.3 3,-1.9 0.938 102.3 48.7 -43.1 -64.1 56.0 0.1 -4.3 28 118 A K H 3X S+ 0 0 81 -4,-2.0 4,-3.1 1,-0.3 5,-0.3 0.892 110.2 52.6 -44.3 -46.4 54.8 1.4 -7.7 29 119 A I H 3X S+ 0 0 69 -4,-0.6 4,-0.8 -5,-0.3 -1,-0.3 0.808 107.3 53.7 -61.4 -28.2 51.3 0.3 -6.7 30 120 A M H X S+ 0 0 31 -4,-2.1 4,-1.9 2,-0.2 3,-0.7 0.968 111.6 52.2 -72.5 -55.4 52.8 5.4 -5.4 32 122 A Q H 3X S+ 0 0 121 -4,-3.1 4,-0.9 1,-0.3 -1,-0.2 0.787 112.0 51.1 -51.2 -27.3 50.1 5.1 -8.1 33 123 A A H 3< S+ 0 0 76 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.840 119.6 32.8 -79.6 -35.4 47.7 4.8 -5.2 34 124 A T H << S- 0 0 116 -4,-1.3 -2,-0.2 -3,-0.7 -1,-0.2 0.355 149.5 -36.1-100.9 3.6 49.0 7.9 -3.5 35 125 A G H < - 0 0 40 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.300 63.6-155.8 136.8 89.1 49.8 9.7 -6.7 36 126 A E < + 0 0 114 -4,-0.9 3,-0.1 1,-0.1 -3,-0.0 0.533 65.5 86.1 -58.8-143.2 51.2 7.9 -9.8 37 127 A T + 0 0 130 1,-0.2 2,-0.5 -5,-0.0 -1,-0.1 0.920 62.4 153.5 42.9 55.8 53.2 9.8 -12.4 38 128 A I - 0 0 69 -10,-0.0 -1,-0.2 2,-0.0 4,-0.1 -0.964 47.5-115.2-120.5 120.6 56.3 9.2 -10.4 39 129 A T > - 0 0 87 -2,-0.5 3,-1.7 1,-0.2 4,-0.4 -0.036 25.8-116.1 -47.2 152.2 59.7 9.2 -12.1 40 130 A E G >>>S+ 0 0 115 1,-0.3 4,-1.7 2,-0.2 3,-0.5 0.646 112.0 74.8 -67.9 -13.0 61.5 5.8 -12.0 41 131 A D G 345S+ 0 0 93 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.432 93.6 53.2 -78.8 2.4 64.2 7.6 -10.0 42 132 A D G <45S+ 0 0 72 -3,-1.7 -1,-0.2 3,-0.1 -2,-0.2 0.568 107.7 48.2-109.1 -16.9 61.7 7.5 -7.1 43 133 A I T <>5S+ 0 0 14 -3,-0.5 4,-1.7 -4,-0.4 -2,-0.2 0.913 125.3 23.9 -88.1 -53.0 61.0 3.7 -7.2 44 134 A E H X5S+ 0 0 84 -4,-1.7 4,-4.7 2,-0.2 5,-0.3 0.936 119.3 57.7 -78.6 -50.1 64.5 2.3 -7.3 45 135 A E H >< S+ 0 0 9 -4,-1.7 3,-1.3 2,-0.2 -2,-0.2 0.919 107.9 60.0 -65.5 -44.7 64.3 0.9 -2.8 48 138 A K H >< S+ 0 0 146 -4,-4.7 3,-1.6 1,-0.3 -1,-0.2 0.936 109.6 41.2 -48.3 -55.5 68.1 1.0 -3.4 49 139 A D T 3< S+ 0 0 118 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.579 119.6 48.8 -70.9 -7.8 68.7 2.9 -0.1 50 140 A G T < S+ 0 0 7 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.107 95.9 74.7-116.9 19.5 66.1 0.7 1.4 51 141 A D X + 0 0 19 -3,-1.6 3,-2.1 1,-0.1 -1,-0.2 -0.359 44.3 152.2-127.8 52.9 67.5 -2.6 0.2 52 142 A K T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -3,-0.2 6,-0.1 0.854 82.1 51.6 -50.1 -35.5 70.5 -3.2 2.4 53 143 A N T 3 S- 0 0 80 4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.711 102.1-143.3 -74.4 -20.0 69.9 -6.9 1.8 54 144 A N < + 0 0 121 -3,-2.1 -2,-0.1 3,-0.2 4,-0.1 0.951 61.8 124.3 55.3 53.0 69.9 -6.2 -1.9 55 145 A D S S- 0 0 71 2,-0.4 3,-0.1 0, 0.0 -1,-0.1 0.456 86.6-100.9-117.0 -9.1 67.1 -8.7 -2.5 56 146 A G S S+ 0 0 37 1,-0.4 -32,-0.9 -9,-0.1 2,-0.3 0.656 96.2 61.9 94.6 19.7 64.6 -6.5 -4.2 57 147 A R E S-A 23 0A 111 -34,-0.2 -2,-0.4 -10,-0.1 -1,-0.4 -0.922 78.6-102.9-158.3-179.0 62.5 -6.1 -1.1 58 148 A I E -A 22 0A 13 -36,-1.7 -36,-0.6 -2,-0.3 2,-0.2 -0.851 25.7-154.6-118.1 154.5 62.4 -4.8 2.5 59 149 A D > - 0 0 11 -2,-0.3 4,-2.3 -38,-0.2 5,-0.4 -0.646 38.3 -96.1-119.2 177.4 62.6 -6.7 5.8 60 150 A Y T 4 S+ 0 0 126 -2,-0.2 4,-0.3 3,-0.2 -39,-0.1 0.655 125.1 44.7 -68.0 -13.8 61.5 -6.1 9.4 61 151 A D T > S+ 0 0 130 2,-0.1 4,-1.1 3,-0.1 -1,-0.2 0.909 118.8 35.0 -92.6 -62.0 65.0 -4.8 10.0 62 152 A E H >> S+ 0 0 13 1,-0.2 4,-2.8 2,-0.2 3,-0.6 0.911 119.6 53.1 -59.7 -43.2 65.8 -2.6 7.1 63 153 A F H 3X S+ 0 0 6 -4,-2.3 4,-3.7 1,-0.3 -1,-0.2 0.948 103.9 54.4 -57.3 -51.3 62.2 -1.4 6.9 64 154 A L H 34 S+ 0 0 44 -5,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.775 112.8 47.5 -54.6 -25.3 62.2 -0.5 10.6 65 155 A E H X< S+ 0 0 143 -4,-1.1 3,-0.5 -3,-0.6 -2,-0.2 0.965 117.3 36.1 -80.1 -60.6 65.2 1.6 9.7 66 156 A F H 3< S+ 0 0 73 -4,-2.8 2,-0.8 1,-0.3 -2,-0.2 0.786 114.9 62.3 -63.3 -26.0 64.0 3.4 6.6 67 157 A M T 3< + 0 0 14 -4,-3.7 2,-2.5 -5,-0.4 -1,-0.3 -0.406 64.1 158.0 -97.4 56.1 60.6 3.5 8.3 68 158 A K S < S- 0 0 182 -2,-0.8 -1,-0.1 -3,-0.5 -3,-0.1 -0.287 85.9 -48.4 -77.3 56.0 61.7 5.7 11.2 69 159 A G S S+ 0 0 28 -2,-2.5 2,-0.2 1,-0.1 -1,-0.2 0.975 86.2 176.7 77.8 63.1 58.1 6.8 11.8 70 160 A V 0 0 60 -3,-0.2 -1,-0.1 -64,-0.0 -60,-0.1 -0.653 360.0 360.0 -98.9 156.4 57.0 7.8 8.4 71 161 A E 0 0 176 -2,-0.2 -61,-0.0 -61,-0.0 0, 0.0 -0.028 360.0 360.0 64.3 360.0 53.5 8.9 7.4