==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 08-MAY-97 3CTN . COMPND 2 MOLECULE: TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.K.SIA,M.X.LI,L.SPYRACOPOULOS,S.M.GAGNE,W.LIU,J.A.PUTKEY, . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5756.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 69.7 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 . 3 3.9 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 . 1 1.3 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 43.4 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 0 0 2 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 86 A K 0 0 244 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.0 49.2 -22.0 -5.1 2 87 A D - 0 0 139 3,-0.0 3,-0.0 0, 0.0 0, 0.0 0.480 360.0 -22.4-141.4 -52.5 47.4 -19.1 -3.5 3 88 A D S S+ 0 0 102 2,-0.1 3,-0.1 1,-0.0 0, 0.0 -0.017 70.9 142.7-161.2 42.7 49.5 -17.3 -0.9 4 89 A S - 0 0 99 1,-0.1 -1,-0.0 2,-0.1 0, 0.0 0.680 50.1-153.0 -64.1 -12.0 52.3 -19.7 0.4 5 90 A K + 0 0 159 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.1 0.067 26.6 176.4 61.3 176.6 54.5 -16.6 0.4 6 91 A G + 0 0 52 1,-0.1 2,-0.5 -3,-0.1 -1,-0.1 0.349 16.8 146.4 148.7 61.3 58.3 -16.9 0.0 7 92 A K + 0 0 140 3,-0.0 2,-0.1 4,-0.0 -1,-0.1 -0.939 17.7 176.3-122.8 115.0 60.3 -13.7 -0.1 8 93 A T >> - 0 0 81 -2,-0.5 3,-0.9 1,-0.0 4,-0.8 -0.383 55.0 -78.9-103.8-173.8 63.8 -13.5 1.4 9 94 A E H 3> S+ 0 0 105 1,-0.2 4,-0.8 2,-0.2 63,-0.0 0.716 130.4 60.9 -60.4 -15.2 66.4 -10.7 1.5 10 95 A E H 3> S+ 0 0 138 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.859 99.5 51.5 -81.0 -34.7 67.1 -11.7 -2.1 11 96 A E H <> S+ 0 0 77 -3,-0.9 4,-1.2 1,-0.2 -1,-0.2 0.645 98.9 69.9 -76.5 -11.1 63.6 -10.9 -3.4 12 97 A L H X S+ 0 0 23 -4,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.936 85.3 64.6 -72.3 -44.6 63.9 -7.5 -1.8 13 98 A S H >X S+ 0 0 19 -4,-0.8 4,-1.5 1,-0.3 3,-0.6 0.920 105.9 45.0 -44.3 -49.7 66.5 -6.2 -4.2 14 99 A D H 3X S+ 0 0 84 -4,-0.6 4,-1.6 1,-0.2 -1,-0.3 0.905 104.0 63.3 -64.8 -38.0 63.9 -6.5 -7.0 15 100 A L H 3X S+ 0 0 30 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.856 102.9 52.3 -56.1 -30.7 61.2 -4.9 -4.8 16 101 A F H XX S+ 0 0 14 -4,-1.7 4,-0.8 -3,-0.6 3,-0.5 0.986 113.0 39.3 -70.7 -57.6 63.3 -1.7 -4.8 17 102 A R H 3< S+ 0 0 190 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.653 119.7 52.1 -67.3 -9.8 63.8 -1.4 -8.6 18 103 A M H 3< S+ 0 0 140 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.730 110.2 44.0 -97.2 -25.5 60.1 -2.5 -8.9 19 104 A F H << S+ 0 0 52 -4,-1.6 2,-2.1 -3,-0.5 3,-0.2 0.416 77.8 119.6 -98.4 2.8 58.6 0.1 -6.4 20 105 A D < + 0 0 20 -4,-0.8 5,-0.1 1,-0.2 7,-0.1 -0.427 38.1 179.5 -68.8 84.7 60.7 3.0 -7.8 21 106 A K S S+ 0 0 124 -2,-2.1 -1,-0.2 1,-0.2 6,-0.1 0.934 85.8 39.3 -53.9 -44.9 57.7 5.1 -8.9 22 107 A N S S- 0 0 77 -3,-0.2 -1,-0.2 4,-0.2 -2,-0.1 0.833 99.0-147.2 -75.4 -29.8 60.1 7.8 -10.1 23 108 A A + 0 0 73 3,-0.2 4,-0.1 1,-0.1 -2,-0.1 0.995 54.0 128.7 62.7 61.9 62.5 5.2 -11.5 24 109 A D S S- 0 0 73 2,-0.7 3,-0.1 0, 0.0 -1,-0.1 0.197 87.5 -90.4-131.1 15.1 65.7 7.1 -10.9 25 110 A G S S+ 0 0 41 1,-0.2 2,-0.3 -9,-0.1 40,-0.2 0.128 108.6 48.5 96.3 -22.9 67.8 4.5 -9.1 26 111 A Y S S- 0 0 110 38,-0.1 -2,-0.7 -9,-0.0 2,-0.3 -0.867 73.0-133.5-139.8 174.5 66.5 5.8 -5.7 27 112 A I E -A 63 0A 2 36,-1.1 36,-1.4 -2,-0.3 2,-0.3 -0.844 9.4-152.2-128.9 167.8 63.2 6.6 -4.0 28 113 A D E >> -A 62 0A 38 -2,-0.3 4,-2.4 34,-0.2 3,-1.3 -0.967 41.4 -95.4-138.5 154.7 61.8 9.4 -1.8 29 114 A L H 3> S+ 0 0 48 32,-0.8 4,-1.0 -2,-0.3 33,-0.1 0.781 123.0 64.4 -40.3 -26.2 59.1 9.7 0.8 30 115 A E H 3> S+ 0 0 149 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.962 110.8 31.4 -66.9 -49.6 56.9 10.8 -2.1 31 116 A E H X> S+ 0 0 15 -3,-1.3 4,-2.0 1,-0.2 3,-0.6 0.858 109.0 68.5 -77.8 -33.4 57.1 7.5 -4.0 32 117 A L H 3X S+ 0 0 1 -4,-2.4 4,-1.0 1,-0.3 -1,-0.2 0.851 95.3 59.2 -54.6 -30.1 57.4 5.4 -0.8 33 118 A K H 3X S+ 0 0 57 -4,-1.0 4,-1.1 -5,-0.3 3,-0.4 0.926 104.7 47.5 -66.5 -41.5 53.8 6.4 -0.1 34 119 A I H X S+ 0 0 16 -4,-1.0 4,-1.3 -3,-0.4 3,-1.3 0.871 102.2 58.6 -72.5 -34.3 52.2 1.1 0.4 37 122 A Q H 3< S+ 0 0 122 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.838 96.1 64.1 -64.7 -27.7 49.1 1.5 -1.8 38 123 A A T 3< S+ 0 0 73 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.773 115.3 30.8 -66.9 -21.3 50.4 -1.4 -3.9 39 124 A T T <4 S- 0 0 95 -3,-1.3 2,-0.6 -4,-0.4 -1,-0.2 0.475 110.3-127.3-113.0 -6.1 49.9 -3.6 -0.8 40 125 A G < + 0 0 36 -4,-1.3 -1,-0.3 1,-0.2 3,-0.2 -0.836 51.1 149.0 99.1-123.8 47.0 -1.7 0.8 41 126 A E - 0 0 119 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.982 45.5-139.5 52.3 71.9 47.4 -0.6 4.4 42 127 A T + 0 0 140 -5,-0.1 2,-0.3 -6,-0.0 -1,-0.1 -0.447 43.1 143.0 -64.4 122.3 45.3 2.6 4.3 43 128 A I - 0 0 63 -2,-0.3 2,-0.1 -3,-0.2 -3,-0.0 -0.966 41.0-123.3-153.4 168.9 47.1 5.3 6.3 44 129 A T >> - 0 0 97 -2,-0.3 4,-1.6 1,-0.0 3,-0.9 -0.317 49.8 -79.4-105.1-168.0 47.8 9.0 6.3 45 130 A E H 3> S+ 0 0 101 1,-0.2 4,-1.0 2,-0.2 5,-0.2 0.560 120.4 75.9 -71.9 -3.2 51.1 11.0 6.3 46 131 A D H 3> S+ 0 0 96 2,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.883 106.5 27.8 -76.0 -37.1 51.2 10.3 10.1 47 132 A D H <> S+ 0 0 94 -3,-0.9 4,-1.7 2,-0.1 -2,-0.2 0.862 122.3 50.4 -91.5 -40.9 52.4 6.7 9.6 48 133 A I H X S+ 0 0 7 -4,-1.6 4,-1.9 1,-0.2 5,-0.3 0.917 102.1 62.9 -64.5 -40.5 54.2 7.0 6.3 49 134 A E H X S+ 0 0 98 -4,-1.0 4,-1.3 1,-0.2 -1,-0.2 0.934 110.3 38.8 -50.9 -47.1 56.2 10.0 7.5 50 135 A E H X S+ 0 0 108 -4,-0.6 4,-1.4 1,-0.2 5,-0.5 0.827 105.1 69.7 -74.6 -29.0 57.8 7.7 10.2 51 136 A L H X S+ 0 0 35 -4,-1.7 4,-0.5 1,-0.2 -2,-0.2 0.938 106.5 38.0 -54.7 -46.2 58.0 4.8 7.8 52 137 A M H X S+ 0 0 12 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.861 109.1 66.4 -74.9 -33.4 60.7 6.6 5.7 53 138 A K H >< S+ 0 0 131 -4,-1.3 3,-1.4 -5,-0.3 6,-0.2 0.974 114.5 25.2 -50.8 -75.4 62.4 8.0 8.9 54 139 A D H 3< S+ 0 0 105 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.665 116.6 69.7 -66.3 -10.8 63.6 4.8 10.4 55 140 A G H 3< S+ 0 0 0 -4,-0.5 2,-0.6 -5,-0.5 16,-0.3 0.794 83.0 80.3 -77.5 -25.7 63.6 3.4 6.9 56 141 A D S << S- 0 0 8 -4,-1.8 7,-0.1 -3,-1.4 3,-0.1 -0.702 70.4-153.5 -84.5 118.5 66.6 5.6 5.9 57 142 A K S S+ 0 0 133 -2,-0.6 -1,-0.2 1,-0.2 6,-0.1 0.811 100.7 11.5 -60.6 -25.5 69.9 4.1 7.1 58 143 A N S S- 0 0 73 -3,-0.1 -1,-0.2 0, 0.0 -4,-0.1 0.237 101.2-122.7-134.8 11.6 71.3 7.6 7.1 59 144 A N + 0 0 87 -6,-0.2 4,-0.1 -7,-0.2 -6,-0.1 0.939 57.0 147.1 42.9 78.0 68.1 9.7 6.7 60 145 A D S S- 0 0 85 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.566 71.6 -93.6-115.8 -15.9 69.2 11.6 3.6 61 146 A G S S+ 0 0 48 1,-0.3 -32,-0.8 -9,-0.1 2,-0.3 0.007 101.4 53.7 125.8 -28.6 65.9 12.1 1.8 62 147 A R E S-A 28 0A 135 -34,-0.2 2,-0.5 -33,-0.1 -2,-0.4 -0.923 73.0-127.8-134.3 160.9 65.9 9.0 -0.5 63 148 A I E -A 27 0A 0 -36,-1.4 -36,-1.1 -2,-0.3 2,-0.1 -0.927 26.6-176.6-113.1 123.9 66.3 5.2 -0.0 64 149 A D > - 0 0 18 -2,-0.5 4,-1.7 -38,-0.2 5,-0.2 -0.191 51.4 -71.7-100.7-163.2 68.9 3.4 -2.1 65 150 A Y H > S+ 0 0 115 -40,-0.2 4,-2.0 2,-0.2 -39,-0.0 0.932 132.9 43.0 -59.7 -43.7 69.8 -0.3 -2.3 66 151 A D H >> S+ 0 0 105 2,-0.2 4,-1.5 1,-0.2 3,-0.7 1.000 116.1 43.1 -66.6 -68.0 71.4 -0.2 1.1 67 152 A E H 3> S+ 0 0 17 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.817 115.4 55.2 -49.0 -27.4 68.9 1.9 3.1 68 153 A F H 3X S+ 0 0 1 -4,-1.7 4,-1.8 2,-0.2 5,-0.4 0.911 97.9 59.6 -75.0 -40.6 66.3 -0.2 1.3 69 154 A L H < S+ 0 0 4 -4,-1.4 3,-0.8 -5,-0.3 -2,-0.2 0.974 108.1 34.8 -52.8 -58.8 63.8 -0.7 5.3 72 157 A M H >< S+ 0 0 44 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.795 104.2 76.6 -68.4 -24.4 62.0 -4.0 4.7 73 158 A K H 3< S+ 0 0 104 -4,-0.8 -1,-0.2 -5,-0.4 -2,-0.2 0.893 115.3 19.0 -54.1 -37.5 64.1 -5.6 7.4 74 159 A G T << S+ 0 0 65 -4,-1.4 2,-0.5 -3,-0.8 -1,-0.3 0.146 115.5 82.3-118.5 18.8 61.9 -3.9 10.0 75 160 A V < 0 0 31 -3,-1.1 -1,-0.1 -5,-0.1 -24,-0.0 -0.875 360.0 360.0-127.5 102.8 58.9 -3.2 7.7 76 161 A E 0 0 235 -2,-0.5 -1,-0.1 -3,-0.1 -2,-0.0 0.684 360.0 360.0-125.1 360.0 56.5 -6.0 7.1