==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 09-AUG-12 4GJE . COMPND 2 MOLECULE: TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.ZHANG,M.PAETZEL . 86 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 72.1 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 . 12 14.0 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 0 113 0, 0.0 5,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 134.2 -13.8 -23.3 1.8 2 2 A D > - 0 0 87 1,-0.1 4,-1.4 3,-0.0 0, 0.0 -0.426 360.0-128.9 -57.6 132.9 -10.2 -24.4 2.2 3 3 A D H > S+ 0 0 134 2,-0.2 4,-0.6 1,-0.2 -1,-0.1 0.799 103.3 54.9 -63.3 -28.4 -9.6 -23.7 6.0 4 4 A I H >> S+ 0 0 89 1,-0.2 3,-1.4 2,-0.2 4,-0.7 0.981 109.9 48.0 -64.7 -48.0 -6.3 -21.6 5.5 5 5 A Y H >> S+ 0 0 26 1,-0.2 4,-3.0 2,-0.2 3,-1.2 0.835 93.6 79.3 -54.6 -36.3 -8.1 -19.3 3.2 6 6 A K H 3X S+ 0 0 131 -4,-1.4 4,-1.0 1,-0.3 -1,-0.2 0.816 99.1 40.0 -52.4 -27.6 -11.0 -19.1 5.7 7 7 A A H << S+ 0 0 46 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.501 109.1 54.4-110.5 -3.7 -9.1 -16.6 7.8 8 8 A A H X< S+ 0 0 22 -3,-1.2 3,-2.2 -4,-0.7 4,-0.2 0.854 113.6 48.1 -65.5 -47.0 -7.5 -14.5 5.2 9 9 A V H >< S+ 0 0 12 -4,-3.0 3,-1.9 1,-0.3 -2,-0.2 0.800 97.9 68.2 -70.3 -23.3 -11.1 -14.2 4.1 10 10 A E T 3< S+ 0 0 146 -4,-1.0 -1,-0.3 -5,-0.3 -3,-0.1 0.628 88.1 68.9 -66.7 -10.8 -12.3 -13.3 7.6 11 11 A Q T < S+ 0 0 102 -3,-2.2 2,-0.4 2,-0.1 -1,-0.3 0.609 89.8 80.4 -77.9 -14.1 -10.3 -10.0 7.3 12 12 A L S < S- 0 0 12 -3,-1.9 2,-0.1 -4,-0.2 64,-0.0 -0.765 76.2-132.4-101.4 142.6 -12.9 -8.9 4.7 13 13 A T > - 0 0 77 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.465 31.5-108.6 -79.4 160.5 -16.3 -7.4 5.3 14 14 A E H > S+ 0 0 130 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.883 123.1 53.8 -53.7 -40.5 -19.3 -8.7 3.4 15 15 A E H > S+ 0 0 126 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.900 106.4 49.3 -66.4 -39.9 -19.3 -5.5 1.5 16 16 A Q H > S+ 0 0 53 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.946 110.6 51.6 -61.1 -44.5 -15.6 -5.8 0.6 17 17 A K H X S+ 0 0 42 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.911 110.7 48.1 -59.1 -40.2 -16.3 -9.3 -0.7 18 18 A N H X S+ 0 0 110 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.908 113.1 47.5 -65.5 -45.9 -19.2 -8.1 -2.8 19 19 A E H X S+ 0 0 92 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.912 112.7 49.2 -60.8 -43.1 -17.1 -5.2 -4.2 20 20 A F H X S+ 0 0 15 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.925 109.7 51.7 -65.8 -39.1 -14.3 -7.6 -5.0 21 21 A K H X S+ 0 0 86 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.904 105.2 55.5 -63.3 -40.3 -16.6 -10.0 -6.7 22 22 A A H X S+ 0 0 62 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.880 111.5 44.3 -64.0 -33.3 -18.0 -7.3 -8.9 23 23 A A H >< S+ 0 0 4 -4,-1.6 3,-1.2 2,-0.2 4,-0.4 0.938 112.6 50.9 -73.2 -46.7 -14.5 -6.4 -10.2 24 24 A F H >< S+ 0 0 6 -4,-2.7 3,-2.2 1,-0.3 -2,-0.2 0.896 103.6 60.8 -55.0 -40.8 -13.5 -10.1 -10.6 25 25 A D H >< S+ 0 0 66 -4,-2.7 3,-1.0 1,-0.3 5,-0.3 0.721 91.1 67.5 -66.5 -20.9 -16.7 -10.7 -12.6 26 26 A I T << S+ 0 0 115 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.769 100.5 50.3 -66.6 -23.7 -15.6 -8.2 -15.2 27 27 A F T < S+ 0 0 46 -3,-2.2 2,-0.3 -4,-0.4 10,-0.2 0.187 106.2 55.2-110.1 22.0 -12.8 -10.5 -16.2 28 28 A V S < S- 0 0 21 -3,-1.0 2,-1.1 8,-0.1 3,-0.1 -0.983 78.3-122.6-140.8 155.8 -14.7 -13.8 -16.8 29 29 A L >> - 0 0 107 -2,-0.3 3,-2.4 1,-0.2 4,-1.6 -0.837 37.3-165.0 -88.7 87.9 -17.6 -14.9 -18.9 30 30 A G T 34 S+ 0 0 59 -2,-1.1 -1,-0.2 -5,-0.3 -4,-0.0 0.796 76.7 71.5 -59.8 -21.7 -19.3 -16.1 -15.6 31 31 A A T 34 S+ 0 0 99 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.730 124.8 5.9 -68.3 -14.1 -21.9 -18.1 -17.4 32 32 A E T <4 S+ 0 0 158 -3,-2.4 2,-0.4 1,-0.2 -2,-0.2 0.425 119.2 69.0-143.5 5.9 -19.2 -20.6 -18.2 33 33 A D < + 0 0 69 -4,-1.6 -1,-0.2 1,-0.1 3,-0.0 -0.985 36.3 179.0-139.5 131.3 -16.0 -19.6 -16.5 34 34 A G + 0 0 53 -2,-0.4 38,-0.5 -3,-0.1 2,-0.3 0.423 66.9 59.9-104.4 -3.5 -14.8 -19.6 -12.8 35 35 A C E -A 71 0A 38 36,-0.2 2,-0.2 37,-0.1 36,-0.2 -0.963 59.9-147.2-134.5 146.3 -11.2 -18.4 -13.2 36 36 A I E -A 70 0A 2 34,-2.5 34,-2.6 -2,-0.3 2,-0.1 -0.645 36.4-100.4 -95.0 165.6 -9.3 -15.5 -14.5 37 37 A S E > -A 69 0A 43 -2,-0.2 4,-1.4 -10,-0.2 32,-0.2 -0.372 27.9-112.9 -79.3 162.9 -5.8 -15.8 -16.1 38 38 A T H > S+ 0 0 48 30,-1.4 4,-0.8 1,-0.2 3,-0.3 0.922 121.6 57.4 -67.5 -27.2 -2.6 -15.0 -14.2 39 39 A K H > S+ 0 0 101 1,-0.2 4,-0.6 29,-0.2 3,-0.3 0.887 107.5 46.7 -62.5 -41.3 -2.3 -12.0 -16.6 40 40 A E H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.727 93.7 80.9 -72.6 -22.7 -5.7 -10.7 -15.5 41 41 A L H X S+ 0 0 0 -4,-1.4 4,-2.3 -3,-0.3 -1,-0.2 0.927 93.9 44.0 -53.6 -51.9 -4.9 -11.2 -11.8 42 42 A G H X S+ 0 0 2 -4,-0.8 4,-2.4 -3,-0.3 -1,-0.3 0.839 111.2 57.5 -65.8 -28.1 -2.9 -8.0 -11.5 43 43 A K H X S+ 0 0 108 -4,-0.6 4,-2.2 -3,-0.3 -2,-0.2 0.948 108.7 43.2 -67.7 -42.2 -5.6 -6.1 -13.5 44 44 A V H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.919 113.4 52.1 -69.8 -38.3 -8.4 -7.0 -11.1 45 45 A M H <>S+ 0 0 0 -4,-2.3 5,-2.7 -5,-0.3 3,-0.3 0.943 111.8 47.3 -64.8 -38.0 -6.2 -6.2 -8.1 46 46 A R H ><5S+ 0 0 117 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.851 105.5 58.7 -71.2 -30.9 -5.4 -2.8 -9.6 47 47 A M H 3<5S+ 0 0 108 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.878 107.2 49.0 -62.6 -29.4 -9.1 -2.2 -10.3 48 48 A L T 3<5S- 0 0 42 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.272 129.5 -96.9 -93.7 6.3 -9.6 -2.6 -6.6 49 49 A G T < 5S+ 0 0 52 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.452 81.8 126.7 94.7 6.6 -6.8 -0.2 -5.8 50 50 A Q < - 0 0 33 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.577 43.6-157.7 -98.5 156.3 -3.9 -2.6 -5.1 51 51 A N - 0 0 127 -2,-0.2 -9,-0.1 31,-0.2 -1,-0.0 -0.408 16.4-175.9-131.0 59.1 -0.5 -2.3 -6.9 52 52 A P - 0 0 8 0, 0.0 -6,-0.0 0, 0.0 30,-0.0 -0.258 24.2-123.7 -65.0 141.5 1.2 -5.7 -6.7 53 53 A T > - 0 0 77 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.428 22.4-111.2 -80.6 157.4 4.7 -5.9 -8.1 54 54 A P H > S+ 0 0 113 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.932 119.1 48.0 -58.8 -39.4 5.6 -8.4 -10.9 55 55 A E H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.901 111.2 53.2 -67.2 -33.1 7.8 -10.5 -8.6 56 56 A E H > S+ 0 0 35 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.862 103.1 55.0 -68.0 -45.2 5.0 -10.5 -6.0 57 57 A L H X S+ 0 0 32 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.937 110.7 45.8 -54.5 -43.6 2.4 -11.7 -8.4 58 58 A Q H X S+ 0 0 102 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.929 112.0 52.2 -66.7 -40.2 4.5 -14.8 -9.3 59 59 A E H X S+ 0 0 93 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.915 110.3 47.1 -59.9 -46.0 5.2 -15.3 -5.6 60 60 A M H X>S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.7 0.895 110.4 53.3 -64.6 -41.6 1.5 -15.3 -4.7 61 61 A I H X5S+ 0 0 23 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.933 111.2 46.0 -56.5 -46.3 0.7 -17.6 -7.5 62 62 A D H <5S+ 0 0 102 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.868 121.8 37.1 -61.0 -38.7 3.3 -20.1 -6.2 63 63 A E H <5S+ 0 0 113 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.741 124.7 31.6 -88.9 -28.4 2.1 -19.8 -2.6 64 64 A V H <5S+ 0 0 10 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.765 85.7 109.9-104.0 -32.5 -1.7 -19.5 -2.9 65 65 A D << 0 0 49 -4,-1.2 5,-0.1 -5,-0.7 -4,-0.0 -0.177 360.0 360.0 -63.1 141.3 -2.7 -21.5 -5.9 66 66 A E 0 0 128 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.987 360.0 360.0 -73.5 360.0 -4.6 -24.8 -5.5 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 80 0, 0.0 -30,-1.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 13.6 -2.0 -20.2 -15.0 69 71 A T E -A 37 0A 72 -32,-0.2 2,-0.4 -31,-0.1 -32,-0.2 -0.985 360.0-163.3-139.6 153.4 -5.4 -19.6 -13.4 70 72 A V E -A 36 0A 0 -34,-2.6 -34,-2.5 -2,-0.3 2,-0.1 -0.980 9.1-160.6-137.1 124.3 -7.1 -18.0 -10.4 71 73 A D E > -A 35 0A 43 -2,-0.4 4,-2.6 -36,-0.2 -36,-0.2 -0.338 40.3 -90.6 -97.9-179.5 -10.6 -18.6 -9.0 72 74 A F H > S+ 0 0 42 -38,-0.5 4,-2.4 1,-0.2 5,-0.1 0.887 122.7 46.0 -66.7 -42.4 -12.5 -16.3 -6.7 73 75 A D H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 113.3 50.5 -67.8 -38.6 -11.5 -17.6 -3.3 74 76 A E H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.918 110.2 52.4 -58.4 -42.8 -7.8 -17.7 -4.4 75 77 A F H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.915 106.2 52.4 -58.2 -44.4 -8.3 -14.1 -5.6 76 78 A L H X S+ 0 0 8 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.904 109.6 49.3 -58.7 -45.7 -9.7 -13.1 -2.2 77 79 A V H X S+ 0 0 12 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.924 111.2 48.9 -62.4 -41.9 -6.6 -14.5 -0.4 78 80 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.905 111.2 50.4 -65.6 -40.4 -4.3 -12.7 -2.8 79 81 A M H X S+ 0 0 1 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.932 109.9 50.1 -58.7 -48.0 -6.2 -9.4 -2.2 80 82 A V H X S+ 0 0 11 -4,-2.6 4,-0.7 2,-0.2 -2,-0.2 0.942 111.6 48.1 -59.5 -45.1 -6.0 -9.9 1.5 81 83 A R H >< S+ 0 0 85 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.944 114.8 46.3 -56.1 -47.9 -2.2 -10.5 1.3 82 84 A C H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.838 101.4 64.0 -69.3 -31.0 -1.7 -7.5 -0.9 83 85 A M H >< S+ 0 0 44 -4,-2.6 3,-0.7 1,-0.3 -1,-0.3 0.719 95.6 63.1 -66.4 -19.6 -3.8 -5.2 1.3 84 86 A K T << S+ 0 0 133 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.262 90.9 65.2 -88.0 6.1 -1.2 -5.7 4.0 85 87 A D T < + 0 0 81 -3,-2.0 -1,-0.2 2,-0.0 -2,-0.1 0.186 68.5 127.1-114.6 22.0 1.6 -4.1 2.1 86 88 A D < 0 0 135 -3,-0.7 -36,-0.0 1,-0.1 -3,-0.0 -0.414 360.0 360.0 -68.9 148.6 0.2 -0.6 1.9 87 89 A S 0 0 170 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.155 360.0 360.0-117.2 360.0 2.6 2.2 3.2