==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 09-JAN-09 2KDH . COMPND 2 MOLECULE: TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.M.ROBERTSON,M.X.LI,B.D.SYKES . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 62.5 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 . 4 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 34.7 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 1 0 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 0 184 0, 0.0 2,-0.4 0, 0.0 10,-0.2 0.000 360.0 360.0 360.0 154.8 12.5 7.8 4.2 2 91 A G + 0 0 32 1,-0.1 3,-0.1 9,-0.1 4,-0.0 -0.970 360.0 147.8-135.4 122.4 9.0 7.4 2.9 3 92 A K - 0 0 157 1,-0.4 67,-0.2 -2,-0.4 2,-0.1 0.618 63.1 -1.6-115.4 -85.6 7.3 4.1 2.2 4 93 A S S >> S- 0 0 46 66,-0.1 4,-3.6 65,-0.1 3,-1.4 -0.457 92.5 -76.2-103.1 179.9 3.5 3.8 2.8 5 94 A E H 3> S+ 0 0 100 1,-0.3 4,-1.5 2,-0.2 5,-0.2 0.821 126.6 71.7 -46.0 -28.6 0.9 6.3 4.1 6 95 A E H 34 S+ 0 0 146 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.957 118.6 14.3 -55.2 -50.3 2.5 5.5 7.5 7 96 A E H <> S+ 0 0 89 -3,-1.4 4,-3.3 2,-0.1 5,-0.4 0.766 113.5 78.3 -96.2 -29.5 5.7 7.4 6.6 8 97 A L H X S+ 0 0 8 -4,-3.6 4,-2.7 1,-0.2 -3,-0.2 0.930 91.5 55.7 -44.5 -52.1 4.4 9.2 3.6 9 98 A S H X S+ 0 0 49 -4,-1.5 4,-1.9 -5,-0.2 3,-0.4 0.959 113.3 38.9 -47.3 -60.8 2.6 11.7 5.9 10 99 A D H > S+ 0 0 93 -4,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.946 115.6 52.7 -57.9 -46.6 5.9 12.6 7.7 11 100 A L H X S+ 0 0 15 -4,-3.3 4,-0.8 2,-0.2 -1,-0.2 0.830 109.9 52.8 -60.1 -27.6 7.8 12.5 4.5 12 101 A F H >X S+ 0 0 8 -4,-2.7 3,-2.2 -3,-0.4 4,-1.7 0.993 110.1 40.7 -72.0 -68.3 5.3 14.9 3.0 13 102 A R H 3< S+ 0 0 166 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.780 111.8 63.1 -52.3 -21.4 5.3 17.7 5.6 14 103 A M H 3< S+ 0 0 107 -4,-1.6 -1,-0.3 -5,-0.4 -2,-0.2 0.820 103.6 45.8 -74.8 -28.5 9.1 17.2 5.6 15 104 A F H << S+ 0 0 58 -3,-2.2 2,-0.9 -4,-0.8 -2,-0.2 0.889 85.4 96.0 -81.7 -39.4 9.3 18.2 1.9 16 105 A D >< - 0 0 7 -4,-1.7 3,-0.8 1,-0.2 5,-0.1 -0.276 54.5-174.1 -53.2 95.6 7.1 21.3 2.2 17 106 A K T 3 S+ 0 0 155 -2,-0.9 -1,-0.2 1,-0.2 6,-0.1 0.865 81.9 59.0 -64.3 -32.7 9.9 23.8 2.6 18 107 A N T 3 S- 0 0 89 4,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.785 100.0-142.7 -68.1 -23.1 7.4 26.6 3.2 19 108 A A < + 0 0 78 -3,-0.8 -2,-0.1 3,-0.2 4,-0.1 0.994 57.8 125.5 59.5 74.4 6.0 24.6 6.2 20 109 A D S S- 0 0 54 2,-0.5 3,-0.1 -7,-0.1 -1,-0.1 0.251 84.9 -97.0-144.0 10.0 2.3 25.3 5.9 21 110 A G S S+ 0 0 43 1,-0.2 40,-0.3 -5,-0.1 2,-0.2 0.081 104.5 59.1 93.1 -26.9 0.7 21.8 5.7 22 111 A Y S S- 0 0 99 38,-0.1 -2,-0.5 -9,-0.1 2,-0.4 -0.739 77.3-124.7-126.5 177.0 0.6 21.8 1.9 23 112 A I B -A 59 0A 1 36,-1.2 36,-1.4 -2,-0.2 2,-0.1 -0.980 18.7-158.6-128.5 129.5 3.0 22.2 -1.0 24 113 A D >> - 0 0 37 -2,-0.4 4,-1.5 34,-0.2 3,-0.7 -0.448 34.7-103.6 -97.3 175.0 2.9 24.8 -3.8 25 114 A L H 3> S+ 0 0 59 1,-0.2 4,-1.4 2,-0.2 5,-0.3 0.912 119.0 61.3 -66.2 -40.0 4.5 24.7 -7.2 26 115 A D H 34 S+ 0 0 114 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.760 110.4 43.0 -59.6 -20.0 7.3 27.2 -6.2 27 116 A E H <> S+ 0 0 19 -3,-0.7 4,-2.3 2,-0.1 3,-0.3 0.753 101.6 67.6 -96.7 -27.7 8.3 24.6 -3.6 28 117 A L H >X S+ 0 0 28 -4,-1.5 4,-1.6 1,-0.2 3,-0.6 0.980 97.8 51.2 -56.9 -57.5 8.0 21.5 -5.8 29 118 A K H 3< S+ 0 0 90 -4,-1.4 4,-0.2 1,-0.3 -1,-0.2 0.831 117.3 42.8 -51.1 -28.5 10.9 22.4 -8.1 30 119 A I H 3> S+ 0 0 49 -3,-0.3 4,-0.8 -5,-0.3 -1,-0.3 0.743 101.3 68.7 -90.1 -23.8 12.9 22.9 -4.8 31 120 A M H << S+ 0 0 15 -4,-2.3 3,-0.2 -3,-0.6 -2,-0.2 0.906 108.9 36.9 -62.0 -38.2 11.5 19.7 -3.2 32 121 A L T >X>S+ 0 0 52 -4,-1.6 3,-2.3 1,-0.2 4,-1.0 0.603 94.5 90.5 -89.0 -10.6 13.5 17.6 -5.7 33 122 A Q G >45S+ 0 0 113 -5,-0.3 3,-1.9 1,-0.3 -1,-0.2 0.936 76.7 63.5 -50.8 -48.0 16.4 20.0 -5.7 34 123 A A G 3<5S+ 0 0 101 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.780 104.5 50.2 -49.9 -21.8 18.0 18.0 -2.8 35 124 A T G <45S- 0 0 110 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.725 123.9-105.6 -89.9 -22.3 18.2 15.2 -5.4 36 125 A G T <<5 + 0 0 47 -3,-1.9 2,-1.5 -4,-1.0 -3,-0.2 0.772 48.7 177.4 102.3 35.0 19.8 17.3 -8.1 37 126 A E < + 0 0 40 -5,-0.9 2,-1.0 -8,-0.1 -1,-0.2 -0.527 2.8 176.1 -73.9 92.7 16.8 17.9 -10.4 38 127 A T + 0 0 133 -2,-1.5 2,-0.3 -5,-0.0 -1,-0.1 -0.759 23.4 131.6-101.3 93.5 18.3 20.1 -13.0 39 128 A I - 0 0 69 -2,-1.0 5,-0.1 1,-0.1 -2,-0.0 -0.920 59.0 -89.4-137.1 164.3 15.6 20.7 -15.7 40 129 A T >> - 0 0 90 -2,-0.3 4,-0.6 1,-0.1 3,-0.6 -0.051 42.6-107.1 -63.7 175.5 14.0 23.6 -17.6 41 130 A E H 3> S+ 0 0 172 1,-0.2 4,-0.8 2,-0.2 3,-0.2 0.745 116.9 64.9 -79.3 -20.9 11.0 25.4 -16.1 42 131 A D H 34 S+ 0 0 134 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.644 99.4 54.3 -76.0 -10.9 8.7 23.9 -18.7 43 132 A D H X4 S+ 0 0 76 -3,-0.6 3,-0.8 2,-0.1 4,-0.5 0.736 91.5 72.3 -93.3 -24.4 9.4 20.4 -17.2 44 133 A I H >X S+ 0 0 21 -4,-0.6 3,-3.6 1,-0.3 4,-1.2 0.979 93.3 53.1 -54.7 -58.6 8.4 21.4 -13.6 45 134 A E H 3X S+ 0 0 130 -4,-0.8 4,-2.0 1,-0.3 -1,-0.3 0.792 95.2 74.5 -49.3 -23.0 4.7 21.5 -14.3 46 135 A E H <4 S+ 0 0 101 -3,-0.8 -1,-0.3 1,-0.2 4,-0.2 0.776 100.3 41.9 -63.3 -22.3 5.3 18.0 -15.7 47 136 A L H X> S+ 0 0 53 -3,-3.6 4,-1.5 -4,-0.5 3,-0.8 0.825 109.1 56.1 -93.2 -36.2 5.6 16.8 -12.1 48 137 A M H 3X S+ 0 0 8 -4,-1.2 4,-3.6 1,-0.2 7,-0.2 0.937 93.3 68.5 -62.9 -44.8 2.7 18.8 -10.6 49 138 A K H 3< S+ 0 0 94 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.849 107.9 40.8 -44.3 -33.8 0.1 17.3 -13.1 50 139 A D H <4 S+ 0 0 59 -3,-0.8 3,-0.5 -4,-0.2 -1,-0.3 0.849 115.8 48.0 -85.6 -34.8 0.7 14.0 -11.3 51 140 A G H < S+ 0 0 3 -4,-1.5 9,-0.2 1,-0.2 -2,-0.2 0.813 132.3 17.8 -75.4 -27.3 0.7 15.5 -7.7 52 141 A D >< + 0 0 0 -4,-3.6 3,-2.1 -5,-0.2 -1,-0.2 -0.504 62.3 166.9-143.4 72.9 -2.4 17.5 -8.4 53 142 A K T 3 S+ 0 0 152 -3,-0.5 -1,-0.1 1,-0.3 -4,-0.1 0.759 84.2 59.6 -59.8 -19.1 -4.4 16.2 -11.5 54 143 A N T 3 S- 0 0 93 -3,-0.1 -1,-0.3 -5,-0.0 -5,-0.1 0.672 95.9-146.8 -83.0 -15.3 -7.2 18.5 -10.2 55 144 A N < + 0 0 114 -3,-2.1 -2,-0.1 -7,-0.2 4,-0.1 0.959 40.5 154.7 48.9 56.9 -5.0 21.6 -10.5 56 145 A D - 0 0 102 2,-0.3 -1,-0.1 -4,-0.0 3,-0.1 0.634 65.6-104.5 -89.2 -13.3 -6.6 23.2 -7.5 57 146 A G S S+ 0 0 44 1,-0.2 2,-0.3 -5,-0.1 -32,-0.2 0.370 96.4 64.6 106.2 -4.1 -3.5 25.4 -6.7 58 147 A R S S- 0 0 145 -34,-0.1 2,-0.6 -33,-0.0 -2,-0.3 -0.996 70.3-135.9-151.3 144.5 -2.4 23.3 -3.7 59 148 A I B -A 23 0A 5 -36,-1.4 -36,-1.2 -2,-0.3 2,-0.3 -0.876 24.2-169.2-104.3 120.1 -1.2 19.7 -3.1 60 149 A D >> - 0 0 52 -2,-0.6 4,-2.4 -9,-0.2 3,-1.7 -0.732 38.5-105.1-105.9 157.1 -2.6 17.9 -0.1 61 150 A Y H 3> S+ 0 0 71 -40,-0.3 4,-1.1 1,-0.3 -1,-0.1 0.907 120.9 62.1 -44.4 -46.0 -1.5 14.6 1.4 62 151 A D H 34 S+ 0 0 129 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.897 112.5 36.5 -50.2 -39.5 -4.5 12.9 -0.2 63 152 A E H <> S+ 0 0 32 -3,-1.7 4,-0.9 1,-0.2 3,-0.4 0.778 98.4 79.4 -85.5 -26.1 -3.1 13.9 -3.6 64 153 A F H >X S+ 0 0 6 -4,-2.4 4,-1.8 1,-0.2 3,-0.5 0.838 89.3 60.1 -50.9 -29.2 0.5 13.3 -2.5 65 154 A L H 3X S+ 0 0 58 -4,-1.1 4,-1.9 -3,-0.3 -1,-0.2 0.970 92.7 60.8 -65.5 -51.3 -0.2 9.6 -3.1 66 155 A E H 34 S+ 0 0 105 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.789 109.5 47.5 -47.8 -23.3 -1.1 10.0 -6.8 67 156 A F H << S+ 0 0 56 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.903 126.4 23.7 -86.4 -45.0 2.5 11.3 -7.1 68 157 A M H < + 0 0 37 -4,-1.8 -2,-0.2 -3,-0.1 -3,-0.2 0.939 67.7 165.9 -85.8 -54.7 4.2 8.5 -5.1 69 158 A K S < S- 0 0 160 -4,-1.9 -3,-0.1 -5,-0.2 -4,-0.1 0.822 90.0 -49.1 43.5 29.5 1.7 5.6 -5.5 70 159 A G S S+ 0 0 71 -67,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.983 96.1 158.4 76.3 68.6 4.6 3.5 -4.2 71 160 A V 0 0 96 -68,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.684 360.0 360.0-117.8 174.1 7.5 4.6 -6.5 72 161 A E 0 0 242 -2,-0.2 0, 0.0 -4,-0.0 0, 0.0 -0.908 360.0 360.0-174.4 360.0 11.3 4.4 -6.2