==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN, STRUCTURAL PROTEIN 12-FEB-04 1SCV . COMPND 2 MOLECULE: TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR N.L.FINLEY,J.W.HOWARTH,P.R.ROSEVEAR . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7052.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 50.6 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 . 2 2.5 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 30.9 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 1 1 1 0 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 . 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 81 A M 0 0 227 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 55.4 94.1 -17.1 -2.6 2 82 A V + 0 0 128 1,-0.0 0, 0.0 3,-0.0 0, 0.0 0.990 360.0 143.8 57.8 79.8 96.5 -14.1 -2.3 3 83 A R S S+ 0 0 240 2,-0.0 -1,-0.0 0, 0.0 0, 0.0 0.742 79.1 14.4-112.1 -45.2 95.3 -12.4 0.9 4 84 A C S S+ 0 0 102 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.770 86.6 166.7-100.9 -36.8 98.4 -11.1 2.6 5 85 A M - 0 0 144 2,-0.0 -2,-0.0 0, 0.0 -3,-0.0 0.137 52.7 -22.7 46.2-169.4 100.9 -11.4 -0.3 6 86 A K S S- 0 0 171 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.224 70.3-127.9 -65.2 157.4 104.3 -9.7 -0.1 7 87 A D - 0 0 111 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.586 24.0 -95.1-104.5 168.3 104.8 -6.7 2.2 8 88 A D - 0 0 112 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.286 57.8 -72.0 -77.5 166.3 106.2 -3.3 1.5 9 89 A S - 0 0 117 1,-0.0 -1,-0.1 -2,-0.0 2,-0.1 -0.447 63.7-179.5 -62.9 111.2 109.8 -2.3 2.2 10 90 A K - 0 0 152 -2,-0.5 2,-0.9 1,-0.1 -1,-0.0 -0.257 44.9 -47.5-100.6-170.0 110.2 -2.1 5.9 11 91 A G - 0 0 77 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.479 64.3-174.1 -65.8 103.6 113.0 -1.2 8.2 12 92 A K + 0 0 104 -2,-0.9 -1,-0.0 1,-0.2 -3,-0.0 -0.847 15.7 172.7-104.8 136.6 115.9 -3.3 6.9 13 93 A T S S+ 0 0 121 -2,-0.4 -1,-0.2 3,-0.0 -2,-0.0 0.815 80.4 5.4-101.5 -78.8 119.3 -3.4 8.6 14 94 A E S > S+ 0 0 100 1,-0.2 3,-2.3 2,-0.2 4,-0.1 0.909 131.3 54.9 -76.0 -44.1 121.7 -5.9 7.0 15 95 A E T > S+ 0 0 122 1,-0.3 3,-0.9 2,-0.1 -1,-0.2 0.709 98.3 66.7 -61.7 -19.8 119.4 -6.8 4.1 16 96 A E T >> S+ 0 0 63 1,-0.2 3,-1.5 2,-0.1 4,-1.3 0.484 70.6 96.3 -79.9 -3.1 119.3 -3.0 3.4 17 97 A L H <> S+ 0 0 7 -3,-2.3 4,-1.3 1,-0.3 -1,-0.2 0.705 72.2 68.5 -59.5 -19.4 123.0 -3.3 2.4 18 98 A S H <> S+ 0 0 63 -3,-0.9 4,-0.9 1,-0.2 -1,-0.3 0.836 102.1 43.2 -69.4 -33.2 121.9 -3.5 -1.2 19 99 A D H <> S+ 0 0 74 -3,-1.5 4,-1.0 1,-0.2 -2,-0.2 0.807 108.9 57.4 -81.0 -32.1 120.7 0.1 -1.1 20 100 A L H < S+ 0 0 48 -4,-1.3 4,-0.5 1,-0.2 -2,-0.2 0.795 99.1 62.3 -68.4 -28.8 123.7 1.4 0.7 21 101 A F H >X S+ 0 0 21 -4,-1.3 3,-2.2 1,-0.2 4,-1.0 0.958 100.5 49.6 -61.6 -53.2 125.9 0.0 -2.1 22 102 A R H 3< S+ 0 0 168 -4,-0.9 3,-0.3 1,-0.3 -1,-0.2 0.819 101.7 65.3 -56.2 -31.6 124.4 2.2 -4.8 23 103 A M T 3< S+ 0 0 118 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.723 104.9 44.8 -64.3 -20.8 125.0 5.2 -2.5 24 104 A F T <4 S+ 0 0 69 -3,-2.2 -1,-0.2 -4,-0.5 2,-0.2 0.659 98.4 87.5 -95.6 -20.5 128.7 4.5 -2.8 25 105 A D < - 0 0 13 -4,-1.0 7,-0.1 -3,-0.3 0, 0.0 -0.567 55.1-166.5 -82.3 143.6 128.6 4.1 -6.6 26 106 A K S S+ 0 0 97 -2,-0.2 -1,-0.1 1,-0.0 6,-0.1 0.770 92.9 15.6 -97.0 -33.9 128.9 7.1 -8.9 27 107 A N S S- 0 0 104 0, 0.0 -2,-0.1 0, 0.0 -5,-0.0 0.466 101.0-122.1-116.4 -9.3 127.8 5.4 -12.2 28 108 A A + 0 0 66 -6,-0.1 4,-0.1 -7,-0.1 -6,-0.1 0.992 57.4 147.9 63.7 63.8 126.3 2.3 -10.7 29 109 A D S S- 0 0 81 2,-0.4 3,-0.1 -7,-0.0 -1,-0.1 0.461 70.8-101.4-104.9 -5.9 128.4 -0.3 -12.5 30 110 A G S S+ 0 0 30 1,-0.2 40,-0.4 -9,-0.1 2,-0.3 0.219 98.5 60.8 104.5 -14.0 128.3 -2.9 -9.7 31 111 A Y - 0 0 115 38,-0.1 -2,-0.4 39,-0.1 2,-0.3 -0.988 63.1-153.0-145.1 152.2 131.8 -2.1 -8.4 32 112 A I B -A 68 0A 6 36,-1.5 36,-1.2 -2,-0.3 2,-0.3 -0.920 10.0-173.7-127.7 153.2 133.6 0.9 -6.9 33 113 A D > - 0 0 32 -2,-0.3 4,-3.4 34,-0.2 5,-0.3 -0.816 45.4 -89.8-135.9 175.0 137.3 2.0 -6.8 34 114 A L H > S+ 0 0 46 32,-0.5 4,-1.8 -2,-0.3 5,-0.1 0.877 124.2 56.6 -54.4 -40.6 139.5 4.6 -5.3 35 115 A E H > S+ 0 0 136 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.929 115.8 35.3 -58.1 -47.9 138.9 6.9 -8.3 36 116 A E H >> S+ 0 0 21 1,-0.2 3,-1.5 2,-0.2 4,-1.2 0.957 114.9 54.4 -71.2 -53.1 135.1 6.7 -7.8 37 117 A L H 3X S+ 0 0 3 -4,-3.4 4,-1.9 1,-0.3 -1,-0.2 0.788 99.1 67.2 -51.6 -29.0 135.1 6.7 -4.0 38 118 A K H 3X S+ 0 0 113 -4,-1.8 4,-0.8 -5,-0.3 -1,-0.3 0.895 101.0 45.9 -60.0 -41.7 137.2 9.8 -4.2 39 119 A I H << S+ 0 0 93 -3,-1.5 4,-0.3 -4,-0.7 -1,-0.2 0.772 107.8 58.8 -72.5 -26.7 134.2 11.7 -5.7 40 120 A M H >< S+ 0 0 40 -4,-1.2 3,-1.3 1,-0.2 4,-0.3 0.877 101.5 53.2 -69.8 -38.7 132.0 10.2 -3.0 41 121 A L H >< S+ 0 0 26 -4,-1.9 3,-1.3 1,-0.3 5,-0.3 0.785 92.2 74.3 -67.1 -27.3 134.1 11.7 -0.2 42 122 A Q T 3< S+ 0 0 159 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.755 80.7 74.8 -57.2 -23.6 133.8 15.1 -1.8 43 123 A A T < S+ 0 0 91 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.912 86.4 71.4 -55.8 -45.7 130.2 15.1 -0.5 44 124 A T S < S- 0 0 74 -3,-1.3 0, 0.0 -4,-0.3 0, 0.0 -0.086 83.7-129.9 -65.4 171.0 131.4 15.8 3.0 45 125 A G S S+ 0 0 86 2,-0.1 -1,-0.1 0, 0.0 2,-0.1 0.028 74.0 94.8-113.8 26.5 132.8 19.1 4.1 46 126 A E S S- 0 0 153 -5,-0.3 2,-0.6 0, 0.0 0, 0.0 -0.231 80.8 -94.1-101.7-167.0 136.0 17.9 5.7 47 127 A T + 0 0 135 -2,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.937 40.4 179.8-119.2 111.0 139.6 17.5 4.5 48 128 A I - 0 0 65 -2,-0.6 2,-0.2 4,-0.0 -7,-0.0 -0.884 12.6-148.8-112.7 141.8 140.6 14.0 3.2 49 129 A T > - 0 0 81 -2,-0.4 4,-2.0 1,-0.1 3,-0.4 -0.597 31.7-106.1-103.4 166.5 144.0 13.0 1.8 50 130 A E H > S+ 0 0 142 1,-0.3 4,-0.6 2,-0.2 -1,-0.1 0.810 123.7 51.8 -59.3 -30.2 144.9 10.5 -0.9 51 131 A D H > S+ 0 0 121 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.806 106.1 54.1 -76.4 -30.8 146.2 8.3 1.9 52 132 A D H >> S+ 0 0 69 -3,-0.4 4,-0.7 1,-0.2 3,-0.6 0.908 104.1 53.4 -69.5 -43.6 142.9 8.6 3.8 53 133 A I H 3X S+ 0 0 10 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.737 103.0 60.9 -63.7 -22.3 140.8 7.5 0.8 54 134 A E H 3X S+ 0 0 89 -4,-0.6 4,-3.5 -5,-0.2 -1,-0.2 0.848 92.0 64.2 -73.2 -35.3 143.0 4.4 0.6 55 135 A E H < S+ 0 0 148 -4,-3.5 3,-0.8 2,-0.2 -2,-0.2 0.996 114.4 34.2 -59.2 -71.2 142.2 -1.2 1.9 59 139 A D H 3< S+ 0 0 87 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.711 122.9 51.5 -59.0 -19.7 140.0 -2.5 4.8 60 140 A G H 3< S+ 0 0 0 -4,-0.7 2,-0.6 -5,-0.2 -1,-0.3 0.758 84.9 96.8 -88.6 -27.0 137.2 -2.9 2.2 61 141 A D << + 0 0 39 -4,-2.3 7,-0.1 -3,-0.8 -4,-0.0 -0.519 36.4 153.0 -68.1 110.9 139.2 -4.8 -0.3 62 142 A K S S+ 0 0 97 -2,-0.6 -1,-0.2 5,-0.4 6,-0.1 0.681 72.2 49.4-109.2 -30.2 138.4 -8.5 0.3 63 143 A N S S- 0 0 112 4,-0.3 -2,-0.1 1,-0.0 5,-0.1 0.488 103.2-127.0 -87.8 -4.4 139.0 -9.9 -3.1 64 144 A N S S+ 0 0 141 3,-0.2 -3,-0.1 -6,-0.1 -6,-0.0 0.771 81.4 113.8 63.3 26.4 142.4 -8.2 -3.3 65 145 A D S S- 0 0 65 2,-0.2 3,-0.1 0, 0.0 -1,-0.1 0.666 88.0-112.9 -98.0 -22.7 141.3 -6.7 -6.7 66 146 A G S S+ 0 0 25 1,-0.4 -32,-0.5 -9,-0.1 2,-0.2 0.510 85.1 83.3 101.4 7.7 141.2 -3.1 -5.4 67 147 A R - 0 0 125 -34,-0.1 -1,-0.4 -7,-0.1 -5,-0.4 -0.618 66.6-126.9-128.1-172.1 137.5 -2.6 -5.7 68 148 A I B +A 32 0A 19 -36,-1.2 -36,-1.5 -2,-0.2 2,-0.2 -0.991 26.3 164.9-146.2 134.4 134.3 -3.3 -3.7 69 149 A D > - 0 0 19 -2,-0.3 4,-2.6 -38,-0.2 5,-0.2 -0.690 57.3 -76.3-134.1-173.4 131.0 -5.1 -4.6 70 150 A Y H > S+ 0 0 97 -40,-0.4 4,-1.3 -2,-0.2 5,-0.1 0.788 130.9 48.9 -59.0 -27.6 127.9 -6.6 -3.0 71 151 A D H > S+ 0 0 117 2,-0.2 4,-1.2 1,-0.1 -1,-0.2 0.950 114.8 40.1 -77.1 -52.9 130.1 -9.5 -2.0 72 152 A E H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.763 114.3 57.1 -67.4 -25.3 133.0 -7.6 -0.5 73 153 A F H X S+ 0 0 17 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.895 102.5 52.2 -72.6 -41.4 130.5 -5.2 1.1 74 154 A L H < S+ 0 0 48 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.825 117.1 40.4 -63.9 -31.8 128.7 -7.9 3.0 75 155 A E H >< S+ 0 0 117 -4,-1.2 3,-1.9 2,-0.2 -2,-0.2 0.873 111.2 54.6 -83.6 -41.6 132.0 -9.1 4.4 76 156 A F H 3< S+ 0 0 18 -4,-2.5 -2,-0.2 1,-0.3 3,-0.2 0.738 110.7 48.9 -64.2 -22.5 133.4 -5.6 5.0 77 157 A M T 3< S+ 0 0 69 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.211 82.4 98.3-101.0 13.3 130.3 -4.8 7.0 78 158 A K S < S- 0 0 159 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.1 -0.081 114.2 -42.6 -91.4 35.2 130.5 -8.1 9.1 79 159 A G S S+ 0 0 69 -3,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.784 81.7 142.3 104.4 81.7 132.2 -6.3 12.0 80 160 A V 0 0 74 -3,-0.1 -3,-0.1 -4,-0.0 -4,-0.0 0.715 360.0 360.0-114.5 -42.4 134.9 -3.7 11.1 81 161 A E 0 0 234 -4,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.137 360.0 360.0-100.8 360.0 134.4 -0.9 13.7