==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 09-APR-03 1OZS . COMPND 2 MOLECULE: TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.A.LINDHOUT,B.D.SYKES . 93 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 58.1 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 3.2 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 . 7 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 0 1 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 . 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 89 A M 0 0 243 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.7 7.4 24.4 1.9 2 90 A K - 0 0 175 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.413 360.0-162.6 -83.3 161.3 4.8 21.6 1.7 3 91 A G > - 0 0 57 -2,-0.1 2,-0.9 0, 0.0 3,-0.5 -0.947 28.5 -96.6-142.9 163.3 4.8 18.9 -1.0 4 92 A K T 3 S+ 0 0 174 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.714 84.6 91.2 -84.8 106.6 2.5 16.3 -2.6 5 93 A S T 3> S+ 0 0 60 -2,-0.9 4,-1.1 82,-0.0 -1,-0.2 0.299 78.2 50.7-158.4 -45.8 3.2 13.0 -0.9 6 94 A E H <> S+ 0 0 107 -3,-0.5 4,-2.9 1,-0.2 5,-0.2 0.870 104.6 59.6 -73.6 -38.3 0.9 12.5 2.1 7 95 A E H > S+ 0 0 122 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.829 100.3 59.2 -59.2 -32.7 -2.2 13.3 0.0 8 96 A E H >> S+ 0 0 44 1,-0.2 4,-1.0 2,-0.2 3,-0.6 0.975 114.8 31.4 -60.8 -58.1 -1.3 10.4 -2.3 9 97 A L H 3X S+ 0 0 5 -4,-1.1 4,-3.4 1,-0.2 5,-0.4 0.825 107.5 73.3 -70.1 -32.1 -1.4 7.7 0.4 10 98 A S H 3X S+ 0 0 48 -4,-2.9 4,-0.9 1,-0.3 -1,-0.2 0.851 105.4 38.2 -49.8 -37.5 -4.1 9.6 2.3 11 99 A D H < + 0 0 14 -4,-3.0 3,-1.9 1,-0.2 -1,-0.2 -0.363 55.6 158.8 -76.3 63.0 -8.9 0.1 4.8 18 106 A K T 3 S+ 0 0 156 -2,-2.6 -1,-0.2 1,-0.3 -2,-0.1 0.786 70.6 62.7 -57.0 -27.7 -11.8 -2.0 3.4 19 107 A N T 3 S- 0 0 106 -3,-0.3 -1,-0.3 4,-0.2 -2,-0.1 0.750 105.3-134.1 -69.8 -23.9 -12.5 -3.1 7.0 20 108 A A S < S+ 0 0 84 -3,-1.9 -2,-0.1 -6,-0.1 -6,-0.1 1.000 72.4 101.4 66.2 72.7 -13.2 0.6 7.9 21 109 A D S S- 0 0 71 2,-0.2 3,-0.1 -4,-0.1 -3,-0.0 0.415 89.6-100.6-147.1 -46.7 -11.3 1.0 11.1 22 110 A G S S+ 0 0 22 1,-0.5 40,-0.9 -9,-0.1 2,-0.3 0.336 89.7 76.2 130.6 -3.0 -8.0 2.8 10.5 23 111 A Y E -A 61 0A 105 38,-0.2 -1,-0.5 39,-0.0 2,-0.4 -0.904 65.1-131.6-134.1 162.7 -5.4 -0.0 10.4 24 112 A I E +A 60 0A 8 36,-2.6 36,-1.4 -2,-0.3 2,-0.2 -0.936 26.8 167.3-119.5 140.0 -4.3 -2.8 8.1 25 113 A D > - 0 0 64 -2,-0.4 4,-3.9 34,-0.1 5,-0.3 -0.645 57.8 -68.8-132.8-170.5 -3.8 -6.5 8.8 26 114 A L H > S+ 0 0 68 1,-0.2 4,-0.7 2,-0.2 20,-0.0 0.789 130.6 56.9 -54.8 -28.3 -3.3 -9.8 7.1 27 115 A E H 4 S+ 0 0 128 2,-0.2 3,-0.3 1,-0.1 -1,-0.2 0.945 116.5 31.1 -69.2 -49.9 -7.0 -9.5 5.9 28 116 A E H >4 S+ 0 0 7 -3,-0.2 3,-3.0 1,-0.2 4,-0.4 0.847 107.2 71.2 -77.1 -35.7 -6.5 -6.1 4.2 29 117 A L H >X S+ 0 0 3 -4,-3.9 3,-1.3 1,-0.3 4,-0.8 0.783 87.5 67.9 -51.0 -27.1 -2.8 -6.8 3.3 30 118 A K H 3X S+ 0 0 90 -4,-0.7 4,-3.4 -3,-0.3 -1,-0.3 0.779 79.0 80.0 -64.0 -26.9 -4.3 -9.3 0.8 31 119 A I H <4 S+ 0 0 55 -3,-3.0 4,-0.4 1,-0.3 -1,-0.3 0.810 96.1 44.5 -50.3 -33.5 -5.7 -6.3 -1.1 32 120 A M H <4 S+ 0 0 13 -3,-1.3 3,-0.4 -4,-0.4 4,-0.4 0.829 115.7 45.8 -81.6 -34.0 -2.2 -5.9 -2.6 33 121 A L H >X S+ 0 0 0 -4,-0.8 4,-4.0 -3,-0.2 3,-1.3 0.787 98.5 70.9 -78.1 -29.0 -1.8 -9.6 -3.4 34 122 A Q T 3< S+ 0 0 133 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.777 91.8 60.9 -57.9 -26.5 -5.2 -9.9 -4.9 35 123 A A T 34 S+ 0 0 65 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.2 0.807 118.3 26.9 -71.0 -30.3 -3.9 -7.8 -7.8 36 124 A T T <4 S- 0 0 41 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.1 0.823 80.2-164.1 -98.6 -43.6 -1.3 -10.5 -8.6 37 125 A G < + 0 0 54 -4,-4.0 -3,-0.1 1,-0.1 -4,-0.1 0.816 38.3 147.2 60.7 30.7 -3.0 -13.6 -7.2 38 126 A E > - 0 0 115 -5,-0.4 3,-1.3 1,-0.1 -1,-0.1 -0.071 69.7 -83.7 -84.4-171.0 0.3 -15.4 -7.3 39 127 A T T 3 S+ 0 0 125 1,-0.3 5,-0.2 -3,-0.1 -1,-0.1 0.776 117.4 81.0 -66.5 -26.4 1.7 -18.1 -5.0 40 128 A I T >>>S+ 0 0 37 3,-0.1 4,-3.7 4,-0.1 5,-0.6 0.769 73.6 100.8 -50.7 -26.8 2.8 -15.4 -2.6 41 129 A T T <45S+ 0 0 48 -3,-1.3 -11,-0.0 1,-0.2 -7,-0.0 -0.241 81.6 21.9 -61.3 149.5 -0.8 -15.4 -1.4 42 130 A E T 345S+ 0 0 188 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.881 136.3 35.0 59.1 40.0 -1.6 -17.2 1.8 43 131 A D T X>5S+ 0 0 116 -3,-0.6 4,-1.0 0, 0.0 3,-0.8 -0.018 107.5 54.4-177.1 -60.1 2.0 -16.9 2.9 44 132 A D H 3X5S+ 0 0 52 -4,-3.7 4,-3.6 1,-0.2 5,-0.3 0.741 99.8 68.9 -66.2 -22.8 3.7 -13.7 1.8 45 133 A I H 3>X S+ 0 0 29 -4,-3.6 3,-3.5 1,-0.2 4,-0.7 0.945 99.6 63.5 -67.0 -49.8 4.8 -8.8 4.2 49 137 A M H 3X S+ 0 0 15 -4,-2.0 4,-1.8 1,-0.3 -1,-0.2 0.781 87.9 74.7 -45.3 -30.0 2.6 -7.4 6.9 50 138 A K H 34 S+ 0 0 146 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.2 0.810 91.3 56.4 -55.0 -30.4 5.7 -7.3 9.0 51 139 A D H <4 S+ 0 0 63 -3,-3.5 3,-0.3 -4,-0.3 -1,-0.2 0.961 110.7 40.4 -67.2 -53.1 6.7 -4.3 7.0 52 140 A G H < S+ 0 0 2 -4,-0.7 2,-2.4 1,-0.2 -2,-0.2 0.992 114.4 49.5 -59.2 -67.7 3.6 -2.2 7.7 53 141 A D >< + 0 0 22 -4,-1.8 3,-0.5 1,-0.2 -1,-0.2 -0.462 66.4 147.4 -75.8 74.1 3.2 -3.1 11.4 54 142 A K T 3 + 0 0 145 -2,-2.4 -1,-0.2 -3,-0.3 -4,-0.1 -0.042 53.9 78.3 -98.9 30.3 6.8 -2.3 12.4 55 143 A N T 3 S- 0 0 101 4,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.500 98.1-123.2-112.1 -11.3 5.8 -1.1 15.8 56 144 A N S < S+ 0 0 167 -3,-0.5 -2,-0.1 -6,-0.1 -6,-0.0 0.918 80.5 111.6 67.8 44.5 5.2 -4.5 17.4 57 145 A D S S- 0 0 66 2,-0.2 3,-0.1 -4,-0.1 -3,-0.0 0.667 89.2-102.9-115.5 -33.7 1.6 -3.7 18.4 58 146 A G S S+ 0 0 36 1,-0.3 2,-0.3 -5,-0.1 -4,-0.0 0.600 90.5 48.5 115.5 20.6 -0.4 -6.1 16.2 59 147 A R - 0 0 117 -34,-0.1 2,-0.4 -10,-0.0 -1,-0.3 -0.928 69.3-122.9-178.5 155.8 -1.6 -3.7 13.5 60 148 A I E -A 24 0A 3 -36,-1.4 -36,-2.6 -2,-0.3 2,-0.2 -0.941 27.3-171.9-116.0 131.8 -0.6 -0.9 11.1 61 149 A D E >> -A 23 0A 57 -2,-0.4 2,-1.3 -38,-0.3 4,-1.0 -0.655 48.3 -59.1-115.8 172.9 -2.1 2.5 11.0 62 150 A Y T 34 S+ 0 0 73 -40,-0.9 -1,-0.1 1,-0.2 -39,-0.0 -0.282 122.0 49.9 -53.4 88.4 -1.9 5.6 8.8 63 151 A D T >4 S+ 0 0 100 -2,-1.3 3,-1.0 -11,-0.0 4,-0.4 -0.163 103.1 45.8 177.3 -66.4 1.8 6.2 9.1 64 152 A E T X> S+ 0 0 15 -3,-0.9 3,-1.2 1,-0.2 4,-0.6 0.746 102.2 71.5 -70.2 -22.2 3.9 3.1 8.5 65 153 A F H >X S+ 0 0 9 -4,-1.0 4,-0.9 1,-0.3 3,-0.7 0.789 87.8 63.4 -62.7 -27.7 1.7 2.5 5.4 66 154 A L H <> S+ 0 0 34 -3,-1.0 4,-1.2 1,-0.2 -1,-0.3 0.779 92.9 62.3 -68.3 -25.9 3.5 5.4 3.9 67 155 A E H <> S+ 0 0 102 -3,-1.2 4,-0.9 -4,-0.4 -1,-0.2 0.775 93.3 66.7 -69.6 -25.6 6.8 3.5 4.0 68 156 A F H X< S+ 0 0 49 -3,-0.7 3,-1.2 -4,-0.6 4,-0.3 0.981 106.4 36.3 -57.8 -62.2 5.2 0.9 1.7 69 157 A M H >X S+ 0 0 10 -4,-0.9 3,-2.3 1,-0.3 4,-0.5 0.779 101.9 79.4 -62.9 -27.1 5.0 3.2 -1.3 70 158 A K H >< S+ 0 0 141 -4,-1.2 3,-1.7 1,-0.3 -1,-0.3 0.855 84.3 61.7 -49.3 -38.2 8.3 4.8 -0.2 71 159 A G T << S+ 0 0 48 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.788 86.8 73.9 -60.3 -27.1 10.0 1.8 -1.8 72 160 A V T <4 0 0 9 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.799 360.0 360.0 -56.5 -29.8 8.5 2.8 -5.1 73 161 A E << 0 0 179 -3,-1.7 -2,-0.2 -4,-0.5 -1,-0.1 0.981 360.0 360.0 -80.3 360.0 11.1 5.6 -5.2 74 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 75 128 B T 0 0 184 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.7 13.8 -12.4 -3.9 76 129 B Q + 0 0 160 3,-0.0 3,-0.1 0, 0.0 2,-0.0 0.419 360.0 177.7-136.5 -75.7 11.6 -9.6 -5.3 77 130 B K + 0 0 171 1,-0.2 2,-0.4 2,-0.0 -29,-0.0 -0.021 55.8 104.8 84.0 -30.8 8.8 -8.3 -3.0 78 131 B I + 0 0 79 3,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.682 34.3 139.4 -86.7 133.9 7.9 -5.8 -5.8 79 132 B F S S- 0 0 32 -2,-0.4 2,-3.3 -3,-0.1 -43,-0.1 -0.502 80.8 -43.4-175.7 98.3 4.7 -6.5 -7.8 80 133 B D S S+ 0 0 99 1,-0.2 -2,-0.1 -2,-0.1 -47,-0.1 -0.229 121.2 86.2 71.6 -53.7 2.2 -3.9 -8.9 81 134 B L S S+ 0 0 27 -2,-3.3 -1,-0.2 1,-0.2 -9,-0.1 0.827 96.1 41.0 -43.5 -37.9 2.4 -2.4 -5.4 82 135 B R S > S+ 0 0 105 -11,-0.1 3,-0.8 2,-0.0 -1,-0.2 0.948 106.2 70.4 -77.9 -53.6 5.3 -0.4 -6.7 83 136 B G T 3 S+ 0 0 28 1,-0.2 -4,-0.1 2,-0.1 -11,-0.0 -0.278 101.1 23.9 -66.0 152.0 4.0 0.5 -10.1 84 137 B K T 3 S+ 0 0 196 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.812 98.7 99.6 63.1 30.4 1.1 3.0 -10.4 85 138 B F < + 0 0 43 -3,-0.8 -13,-0.1 -16,-0.1 -2,-0.1 -0.033 57.1 78.5-134.7 29.9 2.1 4.4 -7.0 86 139 B K S S- 0 0 113 1,-0.3 -78,-0.1 -14,-0.1 -3,-0.1 0.820 105.8 -24.9-103.4 -50.3 4.1 7.5 -8.0 87 140 B R - 0 0 171 -79,-0.0 2,-0.7 2,-0.0 -1,-0.3 -0.954 60.5-106.6-166.1 146.4 1.5 10.1 -8.9 88 141 B P - 0 0 111 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.691 40.2-179.1 -83.1 113.2 -2.2 10.2 -10.1 89 142 B T - 0 0 84 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.919 10.1-174.3-115.9 138.9 -2.4 11.3 -13.8 90 143 B L - 0 0 164 -2,-0.4 2,-0.7 2,-0.0 0, 0.0 -0.931 7.5-161.7-136.3 111.3 -5.6 11.7 -15.8 91 144 B R - 0 0 207 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.824 16.3-142.1 -95.9 114.8 -5.6 12.5 -19.5 92 145 B R - 0 0 188 -2,-0.7 -2,-0.0 1,-0.1 0, 0.0 -0.534 18.6-121.9 -76.7 138.4 -8.8 13.9 -20.8 93 146 B V 0 0 145 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.859 360.0 360.0 -43.8 -45.4 -10.0 12.8 -24.2 94 147 B R 0 0 258 -3,-0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.275 360.0 360.0 50.1 360.0 -10.0 16.4 -25.4