==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 08-JUN-11 3SD6 . COMPND 2 MOLECULE: TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.L.ZHANG,M.PAETZEL . 86 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 70.9 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 . 4 4.7 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 . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 0 0 1 1 2 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 0 125 0, 0.0 2,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 138.6 -11.3 19.4 -1.8 2 2 A D > - 0 0 80 1,-0.1 4,-2.8 4,-0.0 3,-0.3 -0.529 360.0-127.4 -68.0 127.1 -14.9 18.6 -2.8 3 3 A D H > S+ 0 0 82 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.775 107.0 51.7 -47.2 -38.1 -15.3 19.4 -6.5 4 4 A I H > S+ 0 0 73 1,-0.2 4,-1.2 2,-0.2 3,-0.4 0.951 113.5 43.6 -67.7 -45.0 -18.4 21.5 -5.9 5 5 A Y H >> S+ 0 0 23 -3,-0.3 4,-2.8 1,-0.2 3,-0.5 0.903 103.6 67.6 -61.2 -42.4 -16.7 23.6 -3.2 6 6 A K H 3X S+ 0 0 138 -4,-2.8 4,-1.0 1,-0.3 -1,-0.2 0.886 102.9 45.9 -51.8 -34.8 -13.6 23.8 -5.4 7 7 A A H 3< S+ 0 0 47 -4,-1.2 4,-0.3 -3,-0.4 -1,-0.3 0.785 109.1 51.2 -81.0 -33.2 -15.6 25.9 -7.9 8 8 A A H X< S+ 0 0 23 -4,-1.2 3,-2.1 -3,-0.5 4,-0.2 0.945 110.6 52.3 -57.7 -48.3 -17.2 28.3 -5.3 9 9 A V H >< S+ 0 0 13 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.809 94.4 71.2 -64.0 -21.0 -13.7 28.8 -4.0 10 10 A E T 3< S+ 0 0 150 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.698 85.4 68.4 -69.2 -16.0 -12.5 29.6 -7.6 11 11 A Q T < S+ 0 0 105 -3,-2.1 2,-0.4 -4,-0.3 -1,-0.3 0.590 90.4 81.0 -68.6 -20.6 -14.5 32.9 -7.3 12 12 A L S < S- 0 0 10 -3,-2.0 2,-0.1 -4,-0.2 64,-0.0 -0.798 76.7-131.7 -97.0 142.3 -11.9 34.1 -4.7 13 13 A T > - 0 0 77 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.425 30.8-109.3 -75.4 160.0 -8.5 35.5 -5.3 14 14 A E H > S+ 0 0 125 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.887 123.1 53.1 -54.3 -40.7 -5.5 34.1 -3.4 15 15 A E H > S+ 0 0 127 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.884 107.0 49.0 -65.4 -42.3 -5.5 37.4 -1.5 16 16 A Q H > S+ 0 0 53 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.935 110.9 51.7 -59.6 -43.6 -9.1 37.1 -0.6 17 17 A K H X S+ 0 0 44 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.927 110.8 48.0 -61.7 -40.4 -8.5 33.6 0.7 18 18 A N H X S+ 0 0 109 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.930 113.3 47.4 -66.4 -42.6 -5.6 34.8 2.8 19 19 A E H X S+ 0 0 89 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.908 111.7 49.9 -62.0 -43.1 -7.7 37.6 4.2 20 20 A F H X S+ 0 0 14 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.913 109.4 52.3 -64.9 -38.2 -10.5 35.3 4.9 21 21 A K H X S+ 0 0 83 -4,-2.5 4,-2.8 -5,-0.3 -2,-0.2 0.911 104.5 55.6 -64.1 -37.9 -8.2 32.9 6.7 22 22 A A H X S+ 0 0 62 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.887 111.1 44.3 -64.3 -34.7 -6.7 35.6 8.9 23 23 A A H >< S+ 0 0 5 -4,-1.5 3,-1.1 1,-0.2 4,-0.4 0.935 112.9 50.4 -73.9 -44.3 -10.2 36.5 10.1 24 24 A F H >< S+ 0 0 6 -4,-2.6 3,-2.1 1,-0.2 -2,-0.2 0.897 103.4 61.7 -57.1 -43.2 -11.3 32.8 10.6 25 25 A D H >< S+ 0 0 68 -4,-2.8 3,-1.0 1,-0.3 5,-0.3 0.724 91.3 66.7 -59.1 -23.2 -8.0 32.2 12.6 26 26 A I T << S+ 0 0 114 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.769 100.7 50.6 -65.1 -29.1 -9.1 34.7 15.2 27 27 A F T < S+ 0 0 43 -3,-2.1 2,-0.3 -4,-0.4 10,-0.2 0.206 105.2 56.6-105.2 18.4 -12.0 32.4 16.2 28 28 A V S < S- 0 0 20 -3,-1.0 2,-1.2 -4,-0.1 3,-0.1 -0.982 78.5-122.0-136.7 153.9 -10.2 29.1 16.7 29 29 A L >> - 0 0 105 -2,-0.3 3,-2.4 1,-0.2 4,-1.6 -0.808 36.8-165.2 -82.2 88.2 -7.3 27.9 18.8 30 30 A G T 34 S+ 0 0 59 -2,-1.2 -1,-0.2 -5,-0.3 -4,-0.0 0.762 77.1 68.9 -60.2 -24.1 -5.5 26.8 15.6 31 31 A A T 34 S+ 0 0 100 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.717 126.0 6.7 -64.1 -16.5 -2.9 24.7 17.5 32 32 A E T <4 S+ 0 0 160 -3,-2.4 2,-0.4 1,-0.2 -2,-0.2 0.417 119.5 65.7-145.0 4.4 -5.7 22.3 18.3 33 33 A D < + 0 0 70 -4,-1.6 -1,-0.2 1,-0.1 -5,-0.0 -0.991 36.5 179.2-141.0 130.6 -9.0 23.3 16.5 34 34 A G + 0 0 52 -2,-0.4 38,-0.5 -3,-0.1 2,-0.4 0.387 66.9 64.4-103.7 -1.9 -10.0 23.4 12.9 35 35 A C E -A 71 0A 35 36,-0.2 2,-0.3 37,-0.1 36,-0.2 -0.951 60.4-148.2-129.5 146.7 -13.6 24.5 13.2 36 36 A I E -A 70 0A 1 34,-2.6 34,-2.5 -2,-0.4 2,-0.1 -0.688 34.8-103.4 -96.3 163.8 -15.6 27.5 14.4 37 37 A S E > -A 69 0A 43 -2,-0.3 4,-1.6 -10,-0.2 32,-0.2 -0.380 29.8-108.7 -79.3 164.1 -19.0 27.2 16.1 38 38 A T H > S+ 0 0 47 30,-1.3 4,-0.9 1,-0.2 3,-0.2 0.917 122.3 53.8 -63.1 -28.5 -22.2 28.1 14.2 39 39 A K H > S+ 0 0 97 1,-0.2 4,-0.8 29,-0.2 -1,-0.2 0.861 107.5 50.2 -69.3 -38.2 -22.5 31.2 16.4 40 40 A E H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.806 94.9 76.0 -69.9 -24.7 -19.0 32.3 15.4 41 41 A L H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.3 -1,-0.2 0.926 96.7 43.7 -55.1 -50.5 -19.9 31.8 11.8 42 42 A G H X S+ 0 0 2 -4,-0.9 4,-2.4 1,-0.2 -1,-0.3 0.862 112.1 56.3 -66.3 -31.2 -21.9 35.0 11.5 43 43 A K H X S+ 0 0 108 -4,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.923 108.7 44.0 -64.6 -45.6 -19.2 36.8 13.5 44 44 A V H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.911 113.8 51.8 -68.0 -38.5 -16.4 35.9 11.1 45 45 A M H <>S+ 0 0 0 -4,-2.3 5,-2.5 -5,-0.3 3,-0.3 0.936 111.3 46.8 -63.1 -43.3 -18.6 36.7 8.1 46 46 A R H ><5S+ 0 0 117 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.867 106.2 58.9 -68.8 -31.3 -19.4 40.2 9.6 47 47 A M H 3<5S+ 0 0 110 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.872 106.6 49.3 -61.0 -34.1 -15.7 40.8 10.3 48 48 A L T 3<5S- 0 0 44 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.336 130.2 -96.7 -90.4 11.4 -15.2 40.3 6.6 49 49 A G T < 5S+ 0 0 53 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.427 82.0 127.1 91.1 9.0 -18.0 42.8 5.8 50 50 A Q < - 0 0 32 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.542 43.7-157.3 -98.4 159.7 -20.9 40.4 5.1 51 51 A N - 0 0 124 -2,-0.2 -9,-0.1 31,-0.2 -1,-0.0 -0.385 16.7-178.0-133.9 56.8 -24.3 40.6 6.8 52 52 A P - 0 0 8 0, 0.0 -6,-0.1 0, 0.0 30,-0.0 -0.280 24.1-125.1 -64.8 144.2 -26.0 37.2 6.7 53 53 A T > - 0 0 75 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.396 21.9-109.5 -82.9 164.0 -29.4 37.0 8.2 54 54 A P H > S+ 0 0 113 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.935 119.1 47.2 -63.6 -40.2 -30.4 34.5 10.9 55 55 A E H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.914 111.4 53.9 -64.0 -34.7 -32.6 32.4 8.6 56 56 A E H > S+ 0 0 36 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.876 102.9 54.6 -71.4 -40.0 -29.8 32.4 6.0 57 57 A L H X S+ 0 0 30 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.944 110.8 46.4 -58.8 -43.8 -27.1 31.2 8.4 58 58 A Q H X S+ 0 0 105 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.915 111.9 51.6 -65.4 -36.6 -29.2 28.2 9.3 59 59 A E H X S+ 0 0 92 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.902 109.5 48.8 -66.3 -42.0 -30.0 27.5 5.6 60 60 A M H X>S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.6 0.888 110.5 51.5 -65.1 -42.1 -26.3 27.6 4.7 61 61 A I H X5S+ 0 0 22 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.952 110.8 48.6 -57.4 -45.4 -25.5 25.2 7.5 62 62 A D H <5S+ 0 0 102 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.876 122.0 33.8 -59.6 -40.7 -28.2 22.9 6.2 63 63 A E H <5S+ 0 0 113 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.709 125.8 32.7 -96.1 -22.2 -26.9 23.0 2.6 64 64 A V H <5S+ 0 0 9 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.750 85.0 109.7-104.8 -33.1 -23.1 23.4 2.9 65 65 A D << 0 0 49 -4,-1.4 5,-0.1 -5,-0.6 -4,-0.0 -0.176 360.0 360.0 -60.7 140.6 -22.1 21.4 5.9 66 66 A E 0 0 141 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.992 360.0 360.0 -74.0 360.0 -20.2 18.2 5.4 67 ! 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 68 70 A G 0 0 77 0, 0.0 -30,-1.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 19.4 -22.8 22.8 14.9 69 71 A T E -A 37 0A 71 -32,-0.2 2,-0.4 -31,-0.1 -32,-0.2 -0.994 360.0-162.8-143.0 151.4 -19.4 23.4 13.3 70 72 A V E -A 36 0A 0 -34,-2.5 -34,-2.6 -2,-0.3 2,-0.1 -0.983 9.2-158.8-137.8 122.6 -17.8 25.0 10.3 71 73 A D E > -A 35 0A 45 -2,-0.4 4,-2.6 -36,-0.2 5,-0.2 -0.283 40.2 -90.2 -94.2 179.2 -14.3 24.3 9.0 72 74 A F H > S+ 0 0 46 -38,-0.5 4,-2.3 1,-0.2 5,-0.1 0.898 123.1 45.5 -64.3 -44.8 -12.3 26.6 6.7 73 75 A D H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 113.2 50.8 -65.4 -39.7 -13.4 25.4 3.3 74 76 A E H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.913 110.1 52.1 -58.3 -43.2 -17.1 25.3 4.4 75 77 A F H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.899 106.9 52.1 -59.4 -45.3 -16.5 28.9 5.6 76 78 A L H X S+ 0 0 7 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.921 109.3 49.3 -58.7 -42.3 -15.1 29.9 2.2 77 79 A V H X S+ 0 0 12 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.932 111.3 49.4 -64.5 -39.8 -18.2 28.4 0.4 78 80 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.901 110.3 51.2 -68.7 -38.8 -20.5 30.3 2.8 79 81 A M H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.933 109.6 49.9 -58.2 -47.6 -18.6 33.5 2.2 80 82 A V H X S+ 0 0 11 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.955 111.7 48.2 -59.2 -47.0 -18.9 33.1 -1.6 81 83 A R H >< S+ 0 0 87 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.939 114.4 46.3 -53.4 -50.5 -22.6 32.5 -1.3 82 84 A C H >< S+ 0 0 0 -4,-2.6 3,-2.1 1,-0.3 -1,-0.2 0.873 102.0 64.0 -68.0 -31.8 -23.1 35.5 0.9 83 85 A M H >< S+ 0 0 44 -4,-2.8 3,-0.8 1,-0.3 -1,-0.3 0.748 96.0 62.0 -63.9 -20.0 -21.0 37.8 -1.3 84 86 A K T << S+ 0 0 131 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.291 91.4 65.4 -89.2 6.4 -23.6 37.3 -4.0 85 87 A D T < + 0 0 79 -3,-2.1 -1,-0.2 2,-0.0 -2,-0.1 0.172 69.2 125.7-110.7 14.8 -26.4 38.9 -2.1 86 88 A D < 0 0 133 -3,-0.8 -36,-0.0 1,-0.1 -3,-0.0 -0.428 360.0 360.0 -67.7 150.9 -25.0 42.4 -1.9 87 89 A S 0 0 172 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.151 360.0 360.0-118.6 360.0 -27.3 45.1 -3.2