==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 06-MAY-97 2CTN . 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, . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 65.9 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 . 0 0.0 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 . 2 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 45.5 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 0 1 1 0 0 1 1 0 0 1 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 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 2 A A 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.6 68.8 18.9 3.4 2 3 A D > + 0 0 106 1,-0.1 4,-1.2 3,-0.1 5,-0.1 0.932 360.0 159.4 42.7 56.9 68.5 16.1 0.8 3 4 A I H > S+ 0 0 119 2,-0.2 4,-0.6 1,-0.1 -1,-0.1 0.973 75.8 26.9 -74.1 -54.4 72.0 14.8 1.6 4 5 A Y H >> S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 3,-0.6 0.849 115.0 66.1 -77.4 -32.3 71.7 11.3 0.2 5 6 A K H 3> S+ 0 0 94 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.960 97.7 52.6 -54.2 -52.0 69.0 12.3 -2.3 6 7 A A H 3X S+ 0 0 55 -4,-1.2 4,-0.6 1,-0.2 -1,-0.3 0.838 111.5 49.8 -54.9 -28.8 71.5 14.5 -4.3 7 8 A A H X< S+ 0 0 30 -3,-0.6 3,-1.5 -4,-0.6 4,-0.4 0.942 102.6 56.4 -77.1 -47.5 73.7 11.4 -4.4 8 9 A V H >< S+ 0 0 7 -4,-2.7 3,-0.6 1,-0.3 -1,-0.2 0.761 103.2 60.1 -56.6 -19.3 71.0 8.9 -5.6 9 10 A E H 3< S+ 0 0 143 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.822 98.8 54.1 -79.1 -29.3 70.7 11.4 -8.5 10 11 A Q T << S+ 0 0 160 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.410 88.3 114.4 -83.9 5.8 74.3 10.9 -9.6 11 12 A L S < S- 0 0 26 -3,-0.6 2,-0.3 -4,-0.4 -3,-0.0 -0.064 70.0-110.0 -66.3 176.5 73.7 7.2 -9.8 12 13 A T >> - 0 0 75 1,-0.1 3,-3.6 0, 0.0 4,-1.7 -0.850 24.9-109.1-112.2 148.4 73.9 5.3 -13.1 13 14 A E H 3> S+ 0 0 157 -2,-0.3 4,-1.8 1,-0.3 5,-0.4 0.823 122.3 61.5 -43.0 -29.4 71.0 3.7 -14.9 14 15 A E H 3> S+ 0 0 164 3,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.816 108.6 41.2 -70.2 -26.7 72.6 0.4 -13.9 15 16 A Q H <> S+ 0 0 61 -3,-3.6 4,-2.3 2,-0.2 -2,-0.2 0.929 115.8 45.7 -86.0 -51.1 72.1 1.4 -10.2 16 17 A K H X S+ 0 0 55 -4,-1.7 4,-1.7 2,-0.2 5,-0.4 0.950 117.7 45.1 -58.3 -47.6 68.6 2.9 -10.3 17 18 A N H X S+ 0 0 79 -4,-1.8 4,-2.9 -5,-0.3 5,-0.4 0.982 111.7 50.6 -61.6 -55.6 67.2 0.0 -12.5 18 19 A E H X S+ 0 0 82 -4,-1.0 4,-2.6 -5,-0.4 5,-0.3 0.893 112.1 51.9 -50.7 -39.0 68.9 -2.7 -10.4 19 20 A F H X S+ 0 0 1 -4,-2.3 4,-3.6 2,-0.2 5,-0.2 0.991 115.9 33.8 -62.6 -76.7 67.3 -1.1 -7.3 20 21 A K H X S+ 0 0 72 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.922 122.4 51.3 -45.8 -48.1 63.6 -0.8 -8.3 21 22 A A H X S+ 0 0 45 -4,-2.9 4,-2.4 -5,-0.4 5,-0.3 0.987 114.0 40.5 -55.3 -62.9 64.0 -4.0 -10.2 22 23 A A H X S+ 0 0 4 -4,-2.6 4,-2.4 -5,-0.4 5,-0.3 0.896 114.3 57.9 -54.7 -36.8 65.5 -6.0 -7.3 23 24 A F H >X S+ 0 0 30 -4,-3.6 4,-3.0 -5,-0.3 3,-0.5 0.993 107.6 42.6 -57.7 -64.5 63.0 -4.3 -5.1 24 25 A D H 3X S+ 0 0 97 -4,-2.8 4,-0.8 1,-0.3 -1,-0.2 0.918 115.0 52.0 -49.5 -45.1 59.9 -5.4 -6.9 25 26 A I H 3< S+ 0 0 108 -4,-2.4 3,-0.3 -5,-0.3 -1,-0.3 0.895 118.6 36.4 -61.5 -36.8 61.4 -8.9 -7.2 26 27 A F H << S+ 0 0 47 -4,-2.4 -2,-0.2 -3,-0.5 -1,-0.2 0.677 107.8 66.3 -89.2 -17.3 62.1 -9.0 -3.4 27 28 A V H >< + 0 0 19 -4,-3.0 3,-3.1 -5,-0.3 2,-0.5 0.615 67.4 126.0 -78.8 -8.8 58.9 -7.1 -2.6 28 29 A L T 3< S- 0 0 125 -4,-0.8 3,-0.1 1,-0.3 -3,-0.0 -0.276 100.1 -14.5 -51.9 102.2 56.9 -10.1 -3.8 29 30 A G T 3 S+ 0 0 81 -2,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.552 101.6 164.3 78.0 3.4 54.7 -10.7 -0.7 30 31 A A X - 0 0 15 -3,-3.1 3,-0.5 1,-0.1 5,-0.1 0.113 58.5 -89.2 -44.8 171.3 57.1 -8.4 1.2 31 32 A E T 3 S- 0 0 156 3,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.935 114.2 -6.9 -54.6 -46.0 55.8 -7.1 4.6 32 33 A D T 3 S- 0 0 130 2,-0.3 -1,-0.2 0, 0.0 3,-0.1 -0.458 113.4 -70.1-152.4 74.5 54.2 -4.1 2.9 33 34 A G S < S+ 0 0 50 -3,-0.5 2,-0.3 -6,-0.3 -6,-0.1 0.871 117.5 73.4 42.4 38.6 55.0 -3.7 -0.8 34 35 A S S S- 0 0 17 -7,-0.2 2,-0.5 -8,-0.1 -3,-0.3 -0.920 84.9-106.2-159.8-175.2 58.5 -2.8 0.3 35 36 A I - 0 0 0 36,-1.0 -8,-0.1 -2,-0.3 36,-0.1 -0.851 32.6-171.6-130.6 100.1 61.7 -4.3 1.8 36 37 A S >>> - 0 0 7 -2,-0.5 4,-3.4 34,-0.2 3,-3.1 -0.271 53.6 -77.6 -81.4 174.3 62.4 -3.6 5.5 37 38 A T H 3>5S+ 0 0 9 32,-2.7 4,-0.6 1,-0.3 33,-0.1 0.790 138.4 54.4 -43.2 -25.3 65.7 -4.4 7.3 38 39 A K H 345S+ 0 0 152 31,-0.3 4,-0.4 2,-0.1 -1,-0.3 0.760 120.0 29.0 -83.1 -23.5 64.3 -8.0 7.3 39 40 A E H <>5S+ 0 0 52 -3,-3.1 4,-1.0 2,-0.1 -2,-0.2 0.783 113.6 60.0-103.7 -37.2 63.7 -8.0 3.5 40 41 A L H X5S+ 0 0 0 -4,-3.4 4,-3.0 1,-0.2 5,-0.3 0.861 92.1 73.7 -60.8 -32.1 66.5 -5.6 2.3 41 42 A G H >XS+ 0 0 6 -4,-3.0 3,-1.6 -3,-1.4 5,-0.7 0.934 105.2 54.2 -80.8 -47.9 71.6 -6.1 -0.1 45 46 A R T 3<5S+ 0 0 170 -4,-2.2 3,-0.5 1,-0.3 4,-0.3 0.787 105.2 58.1 -58.0 -23.2 73.9 -9.1 -0.2 46 47 A M T 345S+ 0 0 89 -4,-0.5 -1,-0.3 -5,-0.4 -2,-0.2 0.752 97.7 59.3 -79.6 -21.5 72.9 -9.5 -3.9 47 48 A L T <45S- 0 0 38 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.625 135.6 -80.4 -81.2 -10.4 74.1 -6.0 -4.7 48 49 A G T <5S+ 0 0 66 -4,-0.7 2,-0.2 -3,-0.5 -3,-0.2 0.700 96.5 105.5 116.1 38.0 77.6 -6.9 -3.6 49 50 A Q < - 0 0 74 -5,-0.7 -1,-0.3 -4,-0.3 0, 0.0 -0.774 43.1-168.2-135.0-178.9 77.5 -6.5 0.2 50 51 A N + 0 0 111 -2,-0.2 -9,-0.0 -4,-0.0 -5,-0.0 -0.055 27.7 153.5-170.7 54.2 77.4 -8.8 3.3 51 52 A P - 0 0 57 0, 0.0 -2,-0.0 0, 0.0 -6,-0.0 0.216 42.2 -97.4 -71.9-160.6 76.5 -6.8 6.4 52 53 A T > - 0 0 74 1,-0.1 4,-1.0 0, 0.0 -2,-0.0 -0.765 21.0-111.9-121.9 169.8 74.9 -8.4 9.5 53 54 A P H > S+ 0 0 108 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.698 115.2 52.8 -73.0 -19.6 71.3 -8.5 10.9 54 55 A E H > S+ 0 0 135 2,-0.2 4,-1.5 1,-0.1 3,-0.3 0.955 109.2 43.3 -81.9 -54.9 72.3 -6.3 13.8 55 56 A E H > S+ 0 0 110 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.785 105.4 70.2 -62.2 -22.3 73.9 -3.3 11.9 56 57 A L H X S+ 0 0 13 -4,-1.0 4,-1.9 2,-0.2 5,-0.3 0.984 99.8 42.8 -59.9 -57.3 70.9 -3.6 9.5 57 58 A Q H X S+ 0 0 79 -4,-0.9 4,-2.6 -3,-0.3 5,-0.2 0.954 118.2 46.0 -55.3 -49.7 68.3 -2.3 12.0 58 59 A E H X S+ 0 0 98 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.908 105.9 62.6 -61.7 -38.8 70.7 0.4 13.2 59 60 A M H >X S+ 0 0 20 -4,-3.0 4,-1.5 -5,-0.2 3,-0.8 0.974 113.3 32.0 -50.9 -62.1 71.5 1.3 9.5 60 61 A I H 3X S+ 0 0 0 -4,-1.9 4,-4.3 1,-0.2 -1,-0.2 0.954 110.3 66.0 -62.9 -47.5 67.9 2.3 8.6 61 62 A D H 3< S+ 0 0 114 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.810 104.9 48.7 -45.4 -27.5 67.2 3.6 12.1 62 63 A E H << S+ 0 0 134 -4,-1.5 -1,-0.2 -3,-0.8 -2,-0.2 0.929 123.4 27.8 -81.2 -46.8 69.8 6.2 11.3 63 64 A V H < S+ 0 0 28 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.887 108.4 82.3 -82.0 -39.6 68.5 7.3 7.9 64 65 A D < - 0 0 13 -4,-4.3 7,-0.0 -5,-0.2 0, 0.0 -0.214 55.2-171.2 -61.6 156.3 64.8 6.4 8.6 65 66 A E S S+ 0 0 183 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.167 74.5 60.5-135.9 17.4 62.8 9.0 10.5 66 67 A D S S- 0 0 89 0, 0.0 -5,-0.1 0, 0.0 -2,-0.0 0.563 97.7-121.4-119.3 -17.9 59.5 7.2 11.2 67 68 A G S S+ 0 0 77 -7,-0.1 -6,-0.1 3,-0.1 -7,-0.0 0.935 78.2 114.4 77.2 46.1 60.8 4.2 13.3 68 69 A S - 0 0 61 2,-0.2 3,-0.1 -8,-0.1 -7,-0.1 0.654 68.0-138.6-117.9 -29.2 59.5 1.5 11.0 69 70 A G + 0 0 4 1,-0.3 -32,-2.7 -33,-0.1 -31,-0.3 0.652 59.2 133.1 78.2 12.0 62.7 -0.2 9.8 70 71 A T - 0 0 38 -34,-0.3 2,-0.3 -33,-0.1 -1,-0.3 -0.657 41.4-162.8 -95.7 153.4 61.1 -0.4 6.3 71 72 A V + 0 0 0 -2,-0.2 -36,-1.0 -3,-0.1 -11,-0.0 -0.738 17.0 167.8-137.8 90.7 62.9 0.7 3.1 72 73 A D > - 0 0 62 -2,-0.3 2,-4.0 -38,-0.2 4,-1.3 0.012 65.7 -47.5 -85.0-161.7 60.6 1.2 0.0 73 74 A F T 4 S+ 0 0 108 1,-0.2 -1,-0.1 2,-0.1 -53,-0.0 -0.225 136.9 41.7 -67.3 62.5 61.7 2.9 -3.3 74 75 A D T > S+ 0 0 100 -2,-4.0 4,-1.1 0, 0.0 -1,-0.2 0.108 106.0 48.6-167.0 -61.3 63.3 5.7 -1.3 75 76 A E H > S+ 0 0 30 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.737 106.7 64.8 -69.3 -17.6 65.3 4.7 1.8 76 77 A F H X S+ 0 0 3 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.965 104.3 40.9 -70.3 -50.5 67.0 2.0 -0.4 77 78 A L H 4 S+ 0 0 8 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.746 121.5 46.6 -69.9 -18.8 68.7 4.5 -2.7 78 79 A V H X S+ 0 0 22 -4,-1.1 4,-1.4 2,-0.2 3,-0.5 0.911 111.2 46.4 -88.3 -49.0 69.5 6.6 0.4 79 80 A M H X S+ 0 0 3 -4,-3.1 4,-1.0 1,-0.2 -2,-0.2 0.844 113.6 51.6 -63.5 -29.3 70.8 3.9 2.7 80 81 A M H < S+ 0 0 25 -4,-1.7 4,-0.3 -5,-0.3 -1,-0.2 0.764 101.8 61.5 -78.9 -22.3 73.0 2.6 -0.1 81 82 A V H >4 S+ 0 0 13 -3,-0.5 3,-1.0 -4,-0.4 4,-0.4 0.887 102.0 50.7 -71.1 -36.1 74.4 6.0 -0.7 82 83 A R H >X S+ 0 0 30 -4,-1.4 3,-1.4 1,-0.2 4,-1.2 0.865 99.6 64.4 -70.1 -33.0 75.9 6.2 2.8 83 84 A S H 3X S+ 0 0 25 -4,-1.0 4,-0.6 1,-0.3 -1,-0.2 0.673 89.1 71.8 -64.9 -11.6 77.6 2.7 2.3 84 85 A M H <4 S+ 0 0 91 -3,-1.0 4,-0.4 -4,-0.3 -1,-0.3 0.827 111.8 25.4 -74.2 -28.8 79.6 4.4 -0.5 85 86 A K H <4 S+ 0 0 120 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.453 106.8 77.8-111.6 -3.6 81.7 6.4 2.1 86 87 A D H < S+ 0 0 97 -4,-1.2 -3,-0.1 1,-0.1 -2,-0.1 0.724 110.4 26.0 -78.5 -18.7 81.2 3.9 5.0 87 88 A D < 0 0 142 -4,-0.6 -2,-0.1 1,-0.1 -1,-0.1 0.689 360.0 360.0-113.2 -30.4 83.8 1.6 3.6 88 89 A S 0 0 155 -4,-0.4 -2,-0.1 -5,-0.2 -3,-0.1 0.796 360.0 360.0 -47.3 360.0 86.0 4.0 1.5