==== 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 MUSCLE PROTEIN 14-JUL-97 1SPY . COMPND 2 MOLECULE: TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.SPYRACOPOULOS,M.X.LI,S.K.SIA,S.M.GAGNE,M.CHANDRA, . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 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 . 4 4.5 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 . 3 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 41.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 1 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 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 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 1 A M 0 0 241 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 22.6 90.2 5.5 6.1 2 2 A D - 0 0 133 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.352 360.0-150.3-158.4 -38.7 88.3 2.2 5.9 3 3 A D - 0 0 111 1,-0.1 4,-0.3 3,-0.1 0, 0.0 0.844 7.4-166.4 55.7 107.9 84.8 2.7 4.3 4 4 A I S > S+ 0 0 59 2,-0.1 4,-1.1 1,-0.1 3,-0.2 0.671 81.1 66.2 -98.2 -19.5 82.4 0.1 5.8 5 5 A Y H > S+ 0 0 100 1,-0.2 4,-1.0 2,-0.2 5,-0.2 0.756 89.7 68.0 -73.5 -21.1 79.7 0.6 3.2 6 6 A K H > S+ 0 0 119 1,-0.2 4,-0.7 2,-0.2 3,-0.3 0.923 103.0 43.0 -65.4 -41.2 81.9 -0.8 0.5 7 7 A A H > S+ 0 0 38 -4,-0.3 4,-2.1 -3,-0.2 5,-0.3 0.823 98.0 76.3 -74.9 -28.3 81.8 -4.3 2.0 8 8 A A H X S+ 0 0 12 -4,-1.1 4,-0.6 1,-0.3 3,-0.2 0.931 107.8 31.2 -47.8 -48.4 78.1 -4.0 2.6 9 9 A V H < S+ 0 0 36 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.677 115.0 62.5 -84.9 -15.8 77.5 -4.6 -1.1 10 10 A E H < S+ 0 0 144 -4,-0.7 -2,-0.2 -5,-0.2 -1,-0.2 0.699 101.0 52.7 -81.4 -17.4 80.6 -6.8 -1.4 11 11 A Q H < S+ 0 0 104 -4,-2.1 2,-0.4 -3,-0.2 -1,-0.2 0.767 91.3 85.5 -88.1 -26.1 79.1 -9.4 1.1 12 12 A L S < S- 0 0 27 -4,-0.6 2,-0.2 -5,-0.3 3,-0.0 -0.605 74.8-141.1 -78.0 128.3 75.8 -9.8 -0.8 13 13 A T >> - 0 0 81 -2,-0.4 3,-3.2 1,-0.1 4,-1.9 -0.598 26.2-107.7 -88.1 150.4 76.1 -12.4 -3.6 14 14 A E H 3> S+ 0 0 163 1,-0.3 4,-2.0 -2,-0.2 5,-0.2 0.873 123.6 59.6 -43.0 -38.6 74.3 -11.9 -7.0 15 15 A E H 34 S+ 0 0 137 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.822 110.1 42.8 -63.1 -26.7 71.9 -14.6 -5.8 16 16 A Q H X> S+ 0 0 98 -3,-3.2 3,-2.0 2,-0.2 4,-0.8 0.946 108.9 53.1 -84.2 -55.2 71.0 -12.4 -2.8 17 17 A K H >X S+ 0 0 54 -4,-1.9 4,-2.2 1,-0.3 3,-0.9 0.912 99.5 66.0 -46.9 -44.7 70.8 -8.9 -4.5 18 18 A N H 3X S+ 0 0 81 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.3 0.876 91.7 64.4 -47.4 -36.8 68.3 -10.5 -7.0 19 19 A E H <> S+ 0 0 117 -3,-2.0 4,-1.0 -4,-0.4 -1,-0.3 0.951 106.6 40.5 -54.5 -49.1 66.0 -10.9 -4.0 20 20 A F H XX S+ 0 0 18 -3,-0.9 4,-5.0 -4,-0.8 3,-0.5 0.908 105.4 66.5 -67.8 -38.8 65.7 -7.1 -3.6 21 21 A K H 3X S+ 0 0 107 -4,-2.2 4,-1.8 1,-0.3 -1,-0.2 0.916 99.4 52.0 -49.0 -44.4 65.6 -6.6 -7.4 22 22 A A H 3< S+ 0 0 68 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.901 121.6 31.9 -61.8 -38.0 62.2 -8.3 -7.4 23 23 A A H X< S+ 0 0 11 -4,-1.0 3,-2.4 -3,-0.5 4,-0.4 0.891 111.5 62.6 -86.9 -43.0 60.9 -6.0 -4.6 24 24 A F H >< S+ 0 0 7 -4,-5.0 3,-2.6 1,-0.3 -3,-0.2 0.943 98.9 56.3 -47.3 -52.5 62.9 -2.9 -5.6 25 25 A D G >< S+ 0 0 97 -4,-1.8 3,-1.0 -5,-0.3 -1,-0.3 0.731 87.4 81.9 -55.1 -17.2 61.1 -2.7 -8.9 26 26 A I G < S+ 0 0 79 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.763 108.7 21.5 -61.7 -19.9 57.9 -2.6 -6.8 27 27 A F G < S+ 0 0 39 -3,-2.6 10,-0.4 -4,-0.4 -1,-0.3 -0.338 88.4 105.7-145.3 61.3 58.5 1.1 -6.4 28 28 A V < + 0 0 16 -3,-1.0 2,-0.9 8,-0.2 7,-0.4 0.140 34.1 146.6-124.3 18.5 60.8 2.5 -9.1 29 29 A L S S- 0 0 141 -4,-0.1 2,-0.3 5,-0.1 5,-0.1 -0.379 78.0 -27.5 -59.5 100.8 58.2 4.4 -11.2 30 30 A G S >S+ 0 0 49 -2,-0.9 5,-0.9 3,-0.2 3,-0.3 -0.713 78.5 133.4 92.8-142.0 60.3 7.3 -12.5 31 31 A A T >5S- 0 0 28 -2,-0.3 2,-3.3 1,-0.3 4,-0.7 0.991 102.3 -51.8 55.9 69.7 63.3 8.5 -10.4 32 32 A E T 45S- 0 0 164 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 -0.302 106.0 -60.2 67.4 -69.8 65.9 8.7 -13.3 33 33 A D T 45S+ 0 0 137 -2,-3.3 -3,-0.2 -3,-0.3 -1,-0.2 0.190 129.9 27.3-174.7 -42.1 65.1 5.1 -14.4 34 34 A G T 45S+ 0 0 36 -3,-0.4 40,-0.6 -5,-0.1 2,-0.3 -0.231 94.8 101.5-132.0 47.1 65.9 2.5 -11.7 35 35 A C E << -A 73 0A 17 -5,-0.9 38,-0.3 -4,-0.7 2,-0.2 -0.927 54.4-142.4-129.6 155.5 65.4 4.5 -8.4 36 36 A I E -A 72 0A 1 36,-2.9 36,-1.2 -2,-0.3 2,-0.4 -0.626 29.1 -95.5-110.9 173.0 62.6 4.6 -5.9 37 37 A S E >> -A 71 0A 39 -10,-0.4 3,-3.6 34,-0.2 4,-1.5 -0.721 26.9-125.9 -90.4 134.9 61.1 7.5 -3.8 38 38 A T T 34 S+ 0 0 25 32,-1.5 4,-0.4 -2,-0.4 -1,-0.1 0.780 114.9 58.6 -48.9 -22.2 62.5 8.0 -0.3 39 39 A K T 34 S+ 0 0 168 31,-0.3 4,-0.4 1,-0.2 -1,-0.3 0.680 102.8 52.0 -82.8 -15.8 58.8 7.8 0.7 40 40 A E T X> S+ 0 0 53 -3,-3.6 4,-1.9 1,-0.2 3,-0.5 0.831 86.4 79.5 -88.2 -34.1 58.4 4.4 -0.9 41 41 A L H 3X S+ 0 0 0 -4,-1.5 4,-3.2 1,-0.2 5,-0.3 0.857 84.7 67.9 -41.5 -37.6 61.4 2.7 0.9 42 42 A G H >> S+ 0 0 33 -4,-0.4 4,-2.1 1,-0.2 3,-0.5 0.972 104.5 38.0 -49.1 -64.7 59.0 2.4 3.9 43 43 A K H <4 S+ 0 0 113 -3,-0.5 4,-0.3 -4,-0.4 -1,-0.2 0.842 117.7 53.6 -58.3 -30.0 56.7 -0.1 2.2 44 44 A V H 3X S+ 0 0 2 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.842 106.7 51.4 -75.1 -31.0 59.8 -1.7 0.7 45 45 A M H XX S+ 0 0 5 -4,-3.2 4,-1.0 -3,-0.5 3,-0.6 0.940 114.5 40.7 -72.0 -45.3 61.5 -2.1 4.1 46 46 A R H 3< S+ 0 0 140 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.506 99.9 79.8 -81.0 -0.5 58.5 -3.9 5.8 47 47 A M H 34 S+ 0 0 79 -4,-0.3 -1,-0.2 -5,-0.3 -2,-0.2 0.879 105.1 28.1 -74.2 -35.7 58.0 -5.9 2.6 48 48 A L H << S- 0 0 95 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.683 129.7 -86.8 -97.3 -20.3 60.8 -8.3 3.4 49 49 A G S < S+ 0 0 47 -4,-1.0 -4,-0.1 1,-0.4 -3,-0.1 -0.299 90.3 116.3 147.1 -57.5 60.5 -8.0 7.2 50 50 A Q - 0 0 67 1,-0.1 -1,-0.4 -6,-0.1 -2,-0.2 -0.149 39.7-174.3 -43.8 121.7 62.7 -5.1 8.4 51 51 A N + 0 0 133 -5,-0.1 -1,-0.1 -3,-0.1 -5,-0.1 -0.485 15.0 164.6-123.2 63.9 60.2 -2.6 9.8 52 52 A P - 0 0 36 0, 0.0 -6,-0.1 0, 0.0 -7,-0.1 -0.241 41.0 -97.9 -73.9 165.5 62.3 0.5 10.7 53 53 A T >> - 0 0 59 1,-0.1 4,-1.5 -2,-0.0 3,-0.5 -0.568 17.6-131.2 -86.9 152.7 60.7 3.9 11.4 54 54 A P H 3> S+ 0 0 80 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.750 102.9 69.6 -72.4 -24.7 60.5 6.6 8.8 55 55 A E H 3> S+ 0 0 143 1,-0.2 4,-0.9 2,-0.2 -2,-0.0 0.859 108.1 36.3 -63.8 -31.8 61.9 9.2 11.2 56 56 A E H <> S+ 0 0 113 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.818 114.0 55.8 -90.1 -33.1 65.3 7.4 10.9 57 57 A L H X S+ 0 0 9 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.936 107.1 50.0 -65.8 -43.7 65.1 6.5 7.2 58 58 A Q H X S+ 0 0 86 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.978 108.8 50.9 -60.0 -54.6 64.5 10.1 6.1 59 59 A E H X S+ 0 0 119 -4,-0.9 4,-1.5 -5,-0.3 5,-0.3 0.950 108.6 52.5 -48.6 -54.0 67.5 11.5 8.1 60 60 A M H >X S+ 0 0 30 -4,-1.9 4,-2.1 1,-0.2 3,-1.0 0.948 107.2 52.2 -49.0 -52.9 69.8 8.9 6.6 61 61 A I H 3X S+ 0 0 9 -4,-2.1 4,-4.2 1,-0.3 3,-0.3 0.937 101.5 60.5 -51.3 -47.9 68.7 9.8 3.1 62 62 A D H 3< S+ 0 0 120 -4,-2.3 -1,-0.3 1,-0.3 6,-0.2 0.887 112.7 38.6 -49.2 -37.7 69.5 13.5 3.8 63 63 A E H << S+ 0 0 150 -4,-1.5 3,-0.3 -3,-1.0 -1,-0.3 0.752 119.9 47.3 -85.3 -23.5 73.1 12.4 4.4 64 64 A V H < S+ 0 0 42 -4,-2.1 2,-1.1 -3,-0.3 -2,-0.2 0.899 112.5 47.1 -84.0 -42.6 73.1 9.9 1.5 65 65 A D >< + 0 0 5 -4,-4.2 3,-4.3 -5,-0.2 -1,-0.2 -0.538 64.2 173.0 -98.4 71.0 71.5 12.1 -1.1 66 66 A E T 3 S+ 0 0 166 -2,-1.1 -1,-0.2 -3,-0.3 -2,-0.1 0.830 83.6 54.7 -47.2 -29.5 73.7 15.3 -0.6 67 67 A D T 3 S- 0 0 109 -3,-0.2 -1,-0.3 1,-0.0 -2,-0.1 0.371 112.5-123.9 -87.1 8.2 71.9 16.6 -3.7 68 68 A G < + 0 0 58 -3,-4.3 -2,-0.1 -6,-0.2 -6,-0.1 0.892 50.6 163.5 53.6 37.5 68.5 15.9 -2.1 69 69 A S - 0 0 45 1,-0.1 -1,-0.1 -4,-0.1 3,-0.1 0.802 35.9-146.9 -58.5 -24.1 67.6 13.8 -5.1 70 70 A G + 0 0 28 -5,-0.2 -32,-1.5 1,-0.1 2,-0.3 0.796 68.9 89.4 63.0 23.7 64.8 12.3 -2.9 71 71 A T E -A 37 0A 42 -34,-0.2 2,-0.3 -33,-0.1 -34,-0.2 -0.940 59.3-159.6-153.8 128.6 65.3 9.0 -4.7 72 72 A V E -A 36 0A 0 -36,-1.2 -36,-2.9 -2,-0.3 2,-0.2 -0.781 7.3-157.4-108.6 154.5 67.6 6.0 -4.0 73 73 A D E >> -A 35 0A 52 -2,-0.3 4,-2.6 -38,-0.3 5,-0.5 -0.598 46.1 -81.0-118.0-178.2 68.7 3.3 -6.4 74 74 A F T 45S+ 0 0 55 -40,-0.6 4,-0.5 1,-0.2 5,-0.1 0.749 132.4 54.0 -58.0 -17.4 70.0 -0.2 -5.9 75 75 A D T >5S+ 0 0 108 2,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.858 119.1 29.7 -85.3 -36.3 73.4 1.4 -5.1 76 76 A E H >>5S+ 0 0 55 -3,-0.5 4,-1.5 2,-0.2 3,-0.6 0.924 116.5 55.0 -88.1 -52.5 72.1 3.8 -2.4 77 77 A F H 3X5S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 3,-0.5 0.918 102.7 60.0 -47.7 -46.3 69.2 1.7 -1.0 78 78 A L H 3>X S+ 0 0 16 -4,-2.0 4,-1.7 1,-0.2 3,-0.9 0.950 113.4 45.1 -68.5 -46.7 69.7 -1.9 4.4 82 82 A V H 3< S+ 0 0 14 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.712 113.3 53.5 -70.3 -16.2 73.2 -2.9 5.5 83 83 A R H 3< S+ 0 0 108 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.597 107.6 50.3 -93.2 -11.0 73.1 0.2 7.8 84 84 A C H << S+ 0 0 42 -3,-0.9 -2,-0.2 -4,-0.7 -3,-0.1 0.870 107.7 51.2 -92.8 -43.6 69.8 -0.8 9.5 85 85 A M S < S- 0 0 88 -4,-1.7 2,-0.1 1,-0.1 -3,-0.0 0.102 86.5-114.9 -76.7-161.9 70.6 -4.4 10.4 86 86 A K + 0 0 159 3,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.289 64.8 87.8-118.8-153.9 73.7 -5.5 12.4 87 87 A D S S+ 0 0 123 -2,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.652 103.8 12.5 66.2 125.7 76.7 -7.7 11.6 88 88 A D 0 0 107 1,-0.1 -1,-0.1 -81,-0.0 -81,-0.0 0.909 360.0 360.0 43.2 47.4 79.8 -6.0 10.0 89 89 A S 0 0 75 -5,-0.0 -3,-0.2 -6,-0.0 -1,-0.1 0.939 360.0 360.0 50.8 360.0 78.2 -2.7 10.9