==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 07-JUN-01 1JC2 . COMPND 2 MOLECULE: TROPONIN C, SKELETAL MUSCLE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR P.MERCIER,L.SPYRACOPOULOS,B.D.SYKES . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 66.7 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 4.0 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 44.0 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 0 0 0 0 1 1 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 88 A E 0 0 238 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 53.3 63.1 14.0 -17.1 2 89 A D - 0 0 168 2,-0.0 2,-0.3 1,-0.0 0, 0.0 0.359 360.0 -96.0 65.1 150.6 60.4 16.3 -15.5 3 90 A A - 0 0 90 1,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.747 15.2-147.9-102.2 150.7 60.3 16.8 -11.7 4 91 A K - 0 0 184 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.783 27.6-168.6 -86.4 -27.1 58.0 14.8 -9.4 5 92 A G + 0 0 62 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.599 43.4 104.3 76.5-126.6 57.5 17.7 -6.9 6 93 A K - 0 0 163 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.041 64.1-129.1 42.1-158.9 55.8 16.5 -3.7 7 94 A S > - 0 0 77 1,-0.1 4,-1.5 -3,-0.1 3,-0.3 -0.968 22.3 -92.0-175.5 161.1 58.3 16.2 -0.8 8 95 A E H > S+ 0 0 78 -2,-0.3 4,-3.5 1,-0.2 5,-0.2 0.923 116.4 68.0 -51.2 -44.9 59.5 13.8 2.0 9 96 A E H > S+ 0 0 131 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.929 102.2 43.7 -40.4 -63.8 56.9 15.3 4.4 10 97 A E H > S+ 0 0 125 -3,-0.3 4,-1.8 1,-0.2 3,-0.3 0.961 114.5 49.4 -49.8 -57.1 54.0 13.7 2.4 11 98 A L H X S+ 0 0 29 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.927 102.5 64.2 -50.1 -46.2 55.8 10.4 2.0 12 99 A A H >X S+ 0 0 46 -4,-3.5 3,-1.3 1,-0.2 4,-0.5 0.939 104.1 45.0 -43.6 -58.5 56.5 10.4 5.7 13 100 A N H >X S+ 0 0 119 -4,-1.6 3,-1.3 -3,-0.3 4,-1.0 0.957 103.1 63.6 -53.6 -51.9 52.8 10.2 6.5 14 101 A C H 3X S+ 0 0 59 -4,-1.8 4,-1.6 1,-0.3 -1,-0.3 0.824 85.2 81.3 -43.8 -30.3 52.2 7.5 3.9 15 102 A F H XX S+ 0 0 48 -4,-1.4 4,-1.7 -3,-1.3 3,-1.3 0.937 93.2 43.3 -42.8 -59.8 54.6 5.4 6.1 16 103 A R H << S+ 0 0 186 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.889 105.2 64.6 -57.4 -36.7 51.7 4.4 8.5 17 104 A I H 3< S+ 0 0 107 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.847 105.5 46.3 -57.2 -29.5 49.4 3.8 5.5 18 105 A F H << S+ 0 0 42 -4,-1.6 2,-1.9 -3,-1.3 -2,-0.2 0.963 99.1 67.8 -78.0 -54.2 51.7 1.0 4.5 19 106 A D < + 0 0 15 -4,-1.7 -1,-0.2 1,-0.2 4,-0.1 -0.434 57.5 163.6 -67.6 87.0 52.1 -0.7 7.9 20 107 A K + 0 0 149 -2,-1.9 2,-0.3 2,-0.1 -1,-0.2 0.526 61.7 52.5 -84.9 -2.8 48.5 -1.9 8.2 21 108 A N S > S- 0 0 75 -3,-0.1 2,-1.3 0, 0.0 3,-0.6 -0.947 109.1 -81.0-131.3 153.1 49.5 -4.3 11.0 22 109 A A T 3 S+ 0 0 114 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.0 -0.234 94.8 103.5 -51.7 89.9 51.3 -3.8 14.3 23 110 A D T 3 - 0 0 29 -2,-1.3 -1,-0.2 -4,-0.1 3,-0.1 0.493 62.7-152.4-142.3 -34.5 54.8 -3.9 12.8 24 111 A G S < S+ 0 0 34 -3,-0.6 2,-0.3 1,-0.1 -2,-0.1 0.662 77.1 72.7 63.5 10.2 56.1 -0.3 12.6 25 112 A F S S- 0 0 94 38,-0.1 2,-0.7 -9,-0.1 38,-0.2 -0.996 84.3-118.4-153.5 147.1 58.2 -1.6 9.6 26 113 A I E -A 62 0A 0 36,-2.2 36,-4.2 -2,-0.3 2,-0.1 -0.763 36.6-175.7 -91.0 114.5 57.5 -2.6 6.0 27 114 A D E > -A 61 0A 27 -2,-0.7 4,-1.6 34,-0.3 34,-0.2 -0.408 41.0 -99.0 -98.9 179.9 58.3 -6.3 5.4 28 115 A I H > S+ 0 0 45 32,-0.6 4,-2.0 2,-0.2 -1,-0.1 0.937 120.3 59.9 -66.7 -43.5 58.3 -8.3 2.1 29 116 A E H > S+ 0 0 160 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.929 107.0 47.2 -50.8 -45.5 54.9 -9.9 2.9 30 117 A E H > S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.905 105.7 59.2 -65.0 -38.4 53.4 -6.3 3.1 31 118 A L H X S+ 0 0 7 -4,-1.6 4,-2.9 2,-0.2 5,-0.5 0.902 96.6 65.3 -58.3 -38.5 55.1 -5.4 -0.2 32 119 A G H X S+ 0 0 16 -4,-2.0 4,-3.7 2,-0.2 5,-0.3 0.955 108.5 33.1 -47.7 -80.8 53.2 -8.3 -2.0 33 120 A E H X S+ 0 0 80 -4,-0.9 4,-3.6 1,-0.2 5,-0.3 0.924 116.6 59.0 -43.4 -54.2 49.7 -7.0 -1.6 34 121 A I H X S+ 0 0 29 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.938 117.5 30.5 -42.2 -61.7 50.9 -3.4 -1.9 35 122 A L H >< S+ 0 0 40 -4,-2.9 3,-1.5 1,-0.2 5,-0.4 0.941 117.0 58.5 -66.7 -44.8 52.4 -4.0 -5.4 36 123 A R H 3< S+ 0 0 141 -4,-3.7 5,-0.2 -5,-0.5 -2,-0.2 0.904 93.3 68.2 -52.4 -40.6 49.8 -6.7 -6.3 37 124 A A H 3< S+ 0 0 88 -4,-3.6 -1,-0.3 -5,-0.3 -2,-0.2 0.882 97.6 62.9 -48.5 -38.2 47.1 -4.1 -5.8 38 125 A T S << S- 0 0 75 -3,-1.5 3,-0.3 -4,-0.7 2,-0.2 0.019 103.4-100.3 -74.9-169.3 48.4 -2.3 -8.9 39 126 A G S S+ 0 0 77 1,-0.2 -3,-0.1 2,-0.1 -2,-0.1 -0.394 92.2 97.8-112.1 56.6 48.5 -3.8 -12.4 40 127 A E S S- 0 0 115 -5,-0.4 -1,-0.2 -2,-0.2 -4,-0.1 0.508 75.0-139.3-116.8 -10.4 52.1 -4.9 -12.6 41 128 A H - 0 0 150 -3,-0.3 2,-0.2 -5,-0.2 -5,-0.1 0.973 29.9-169.0 49.1 68.1 51.7 -8.6 -11.6 42 129 A V - 0 0 25 -10,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.625 7.2-151.2 -89.7 149.2 54.9 -8.7 -9.4 43 130 A I >> - 0 0 101 -2,-0.2 4,-2.4 1,-0.1 3,-2.4 -0.847 32.0-102.6-118.0 155.5 56.3 -12.0 -8.1 44 131 A E H 3> S+ 0 0 130 -2,-0.3 4,-3.4 1,-0.3 5,-0.3 0.896 121.8 60.1 -40.2 -50.1 58.3 -12.8 -4.9 45 132 A E H 3> S+ 0 0 138 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.854 113.1 38.4 -51.4 -33.0 61.5 -12.9 -7.0 46 133 A D H <> S+ 0 0 88 -3,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.920 115.3 49.9 -85.1 -47.2 60.8 -9.2 -8.0 47 134 A I H X S+ 0 0 10 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.899 105.8 60.1 -58.2 -37.2 59.5 -8.0 -4.7 48 135 A E H X S+ 0 0 98 -4,-3.4 4,-2.1 -5,-0.4 3,-0.3 0.949 100.3 53.9 -57.4 -47.8 62.5 -9.5 -3.0 49 136 A D H X S+ 0 0 99 -4,-0.9 4,-2.2 -5,-0.3 5,-0.3 0.927 102.6 58.4 -54.4 -43.7 64.9 -7.3 -5.1 50 137 A L H X S+ 0 0 62 -4,-1.5 4,-0.8 1,-0.2 -1,-0.2 0.928 106.7 47.9 -53.6 -44.4 63.0 -4.2 -3.9 51 138 A M H >X S+ 0 0 14 -4,-1.6 4,-3.6 -3,-0.3 3,-0.7 0.922 107.8 56.1 -64.7 -41.8 63.7 -5.1 -0.3 52 139 A K H 3< S+ 0 0 154 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.972 105.2 49.4 -55.6 -56.3 67.4 -5.7 -1.1 53 140 A D H 3< S+ 0 0 108 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.746 125.6 32.5 -57.4 -19.2 68.0 -2.2 -2.5 54 141 A S H << S+ 0 0 1 -4,-0.8 2,-0.3 -3,-0.7 -2,-0.2 0.852 90.2 90.3-102.5 -61.5 66.3 -0.9 0.6 55 142 A D < + 0 0 26 -4,-3.6 3,-0.3 1,-0.2 7,-0.1 -0.069 45.8 166.6 -39.4 93.1 67.1 -3.2 3.6 56 143 A K S S+ 0 0 127 -2,-0.3 -1,-0.2 1,-0.2 6,-0.1 0.535 75.8 39.6 -92.7 -5.6 70.3 -1.3 4.7 57 144 A N S S- 0 0 105 4,-0.2 -1,-0.2 -3,-0.0 -2,-0.1 0.116 109.1-113.6-127.5 21.6 70.4 -3.2 8.0 58 145 A N S S+ 0 0 150 -3,-0.3 -3,-0.1 1,-0.1 -2,-0.1 0.921 72.4 137.7 47.6 46.9 69.4 -6.7 6.9 59 146 A D - 0 0 52 2,-0.2 -1,-0.1 -32,-0.0 3,-0.1 0.231 67.1-125.9-105.5 14.5 66.2 -6.4 8.9 60 147 A G S S+ 0 0 39 1,-0.1 -32,-0.6 -33,-0.1 2,-0.3 0.846 85.6 90.6 46.5 30.9 64.0 -8.0 6.3 61 148 A R E S-A 27 0A 106 -34,-0.2 2,-0.5 -10,-0.1 -34,-0.3 -0.922 75.4-131.9-157.5 128.7 61.9 -4.8 6.7 62 149 A I E -A 26 0A 0 -36,-4.2 -36,-2.2 -2,-0.3 2,-0.1 -0.687 29.8-167.6 -83.5 123.5 62.0 -1.4 4.9 63 150 A D > - 0 0 19 -2,-0.5 4,-2.5 -38,-0.2 5,-0.3 -0.199 41.7 -82.4 -96.3-167.4 62.0 1.5 7.4 64 151 A F H > S+ 0 0 117 3,-0.2 4,-2.2 2,-0.2 5,-0.3 0.933 128.9 46.0 -65.2 -43.3 61.4 5.2 6.8 65 152 A D H > S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.989 120.3 36.9 -64.3 -58.3 65.1 5.8 5.8 66 153 A E H > S+ 0 0 4 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.932 118.3 53.0 -61.6 -42.8 65.4 2.8 3.4 67 154 A F H >X S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 3,-1.0 0.991 109.1 45.9 -56.5 -65.0 61.8 3.3 2.2 68 155 A L H 3X S+ 0 0 16 -4,-2.2 4,-2.6 -5,-0.3 5,-0.3 0.920 106.7 61.5 -44.9 -48.5 62.1 7.0 1.3 69 156 A K H 3X S+ 0 0 127 -4,-2.1 4,-1.1 -5,-0.3 -1,-0.3 0.918 111.2 38.8 -46.9 -46.5 65.4 6.1 -0.4 70 157 A M H X< S+ 0 0 27 -4,-1.8 3,-1.1 -3,-1.0 -2,-0.2 0.975 109.9 57.5 -71.4 -53.3 63.5 3.8 -2.8 71 158 A M H >< S+ 0 0 68 -4,-2.4 3,-0.9 1,-0.3 -2,-0.2 0.872 103.8 57.4 -45.3 -36.4 60.4 6.0 -3.2 72 159 A E H 3< S+ 0 0 131 -4,-2.6 2,-0.3 -5,-0.3 -1,-0.3 0.923 118.6 29.7 -63.6 -41.0 62.9 8.7 -4.5 73 160 A G T << S- 0 0 46 -3,-1.1 -1,-0.3 -4,-1.1 -2,-0.2 -0.481 87.2-167.9-116.3 62.8 64.1 6.3 -7.2 74 161 A V < 0 0 86 -3,-0.9 -3,-0.1 -2,-0.3 -4,-0.0 -0.135 360.0 360.0 -48.4 143.2 61.0 4.2 -8.0 75 162 A Q 0 0 217 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.980 360.0 360.0 55.7 360.0 61.9 1.2 -10.1