==== 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 4GJG . 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) . 5365.0 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 . 3 3.5 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 . 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 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 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 0 126 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.6 -13.3 -24.2 1.6 2 2 A N > - 0 0 88 1,-0.1 4,-1.2 3,-0.1 0, 0.0 -0.165 360.0-134.7 -63.7 151.6 -9.7 -24.6 2.8 3 3 A D H > S+ 0 0 76 2,-0.2 4,-0.8 1,-0.2 -1,-0.1 0.722 101.8 54.2 -93.4 -25.5 -9.2 -23.4 6.4 4 4 A I H >> S+ 0 0 63 2,-0.2 3,-2.4 1,-0.2 4,-1.3 0.959 108.1 49.9 -61.9 -54.8 -6.1 -21.5 5.9 5 5 A Y H >> S+ 0 0 23 1,-0.3 4,-3.4 2,-0.2 3,-0.9 0.911 104.8 61.8 -55.3 -31.8 -7.8 -19.6 3.1 6 6 A K H 3X S+ 0 0 122 -4,-1.2 4,-1.7 1,-0.3 -1,-0.3 0.851 97.5 55.7 -59.8 -31.0 -10.3 -19.2 5.9 7 7 A A H << S+ 0 0 58 -3,-2.4 -1,-0.3 -4,-0.8 -2,-0.2 0.775 114.0 39.9 -68.9 -32.4 -7.7 -17.4 7.9 8 8 A A H X< S+ 0 0 16 -4,-1.3 3,-2.0 -3,-0.9 4,-0.3 0.916 113.8 52.1 -76.4 -52.7 -7.2 -14.9 5.1 9 9 A V H >< S+ 0 0 13 -4,-3.4 3,-2.1 1,-0.3 -2,-0.2 0.800 95.6 68.5 -62.5 -28.6 -10.9 -14.5 4.1 10 10 A E T 3< S+ 0 0 152 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.1 0.627 89.4 68.1 -63.2 -14.4 -12.1 -13.8 7.7 11 11 A Q T < S+ 0 0 103 -3,-2.0 -1,-0.3 -5,-0.1 2,-0.2 0.740 86.6 84.8 -73.4 -24.7 -10.3 -10.5 7.4 12 12 A L S < S- 0 0 11 -3,-2.1 2,-0.1 -4,-0.3 64,-0.0 -0.577 72.1-135.9 -88.3 141.4 -12.7 -9.2 4.7 13 13 A T > - 0 0 71 -2,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.394 31.0-107.5 -79.9 169.3 -16.1 -7.5 5.4 14 14 A E H > S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.876 122.4 54.4 -67.6 -38.0 -19.2 -8.6 3.4 15 15 A E H > S+ 0 0 160 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.907 109.9 49.3 -55.0 -47.5 -19.1 -5.2 1.5 16 16 A Q H > S+ 0 0 56 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.964 109.5 49.0 -59.6 -49.5 -15.5 -6.1 0.6 17 17 A K H X S+ 0 0 50 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.915 114.7 46.1 -61.5 -39.6 -16.3 -9.7 -0.5 18 18 A N H X S+ 0 0 103 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.912 112.8 48.5 -67.8 -43.0 -19.1 -8.4 -2.7 19 19 A E H X S+ 0 0 140 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.898 113.7 48.2 -59.3 -41.9 -17.1 -5.5 -4.2 20 20 A F H X S+ 0 0 15 -4,-2.9 4,-2.8 -5,-0.2 -2,-0.2 0.896 109.8 52.2 -69.5 -36.9 -14.2 -7.9 -5.0 21 21 A K H X S+ 0 0 98 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.881 106.5 52.5 -67.0 -39.9 -16.6 -10.4 -6.5 22 22 A A H X S+ 0 0 63 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.871 112.8 46.0 -61.9 -36.0 -18.0 -7.7 -8.8 23 23 A A H >< S+ 0 0 7 -4,-1.6 3,-1.0 2,-0.2 4,-0.5 0.943 111.4 50.2 -72.3 -44.3 -14.5 -6.9 -10.0 24 24 A F H >< S+ 0 0 4 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.892 103.7 61.8 -57.9 -39.3 -13.4 -10.5 -10.5 25 25 A D H >< S+ 0 0 39 -4,-2.1 3,-1.2 1,-0.3 5,-0.3 0.747 89.8 67.2 -67.1 -18.9 -16.5 -11.1 -12.5 26 26 A I T << S+ 0 0 117 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.800 100.4 52.3 -66.4 -27.5 -15.5 -8.6 -15.2 27 27 A F T < S+ 0 0 39 -3,-1.9 2,-0.3 -4,-0.5 -1,-0.3 0.216 104.4 60.6-100.3 12.7 -12.6 -10.9 -16.0 28 28 A I S < S- 0 0 24 -3,-1.2 2,-1.2 8,-0.1 8,-0.1 -0.983 83.2-115.3-134.3 149.8 -14.6 -14.1 -16.6 29 29 A Q >> - 0 0 110 -2,-0.3 3,-2.7 1,-0.2 4,-2.0 -0.776 36.6-151.1 -75.0 97.4 -17.3 -15.4 -18.9 30 30 A D T 34 S+ 0 0 112 -2,-1.2 -1,-0.2 1,-0.3 -4,-0.0 0.742 88.7 54.0 -42.4 -36.5 -19.8 -15.9 -15.9 31 31 A A T 34 S+ 0 0 89 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.602 126.6 13.3 -81.9 -13.5 -21.6 -18.6 -17.7 32 32 A E T <4 S+ 0 0 161 -3,-2.7 2,-0.4 1,-0.2 -2,-0.2 0.439 109.1 68.6-145.5 -0.6 -18.6 -20.8 -18.4 33 33 A D < + 0 0 71 -4,-2.0 -1,-0.2 1,-0.1 3,-0.0 -0.990 34.0 178.8-139.4 135.8 -15.5 -19.8 -16.5 34 34 A G + 0 0 51 -2,-0.4 38,-0.5 -3,-0.1 2,-0.3 0.497 68.9 55.7-105.1 -9.2 -14.4 -20.0 -12.9 35 35 A C - 0 0 37 36,-0.2 2,-0.3 37,-0.1 36,-0.2 -0.926 61.2-144.7-132.9 149.1 -10.8 -18.6 -13.1 36 36 A I E -A 70 0A 1 34,-2.6 34,-2.5 -2,-0.3 -8,-0.1 -0.722 34.8-105.9-100.4 162.0 -8.9 -15.6 -14.4 37 37 A S E > -A 69 0A 47 -2,-0.3 4,-1.1 -10,-0.2 32,-0.2 -0.357 30.9-106.0 -82.7 171.5 -5.4 -15.9 -15.9 38 38 A T H > S+ 0 0 47 30,-1.2 4,-0.9 1,-0.2 3,-0.2 0.867 122.2 54.2 -71.3 -26.6 -2.3 -14.9 -14.1 39 39 A K H > S+ 0 0 99 1,-0.2 4,-1.0 29,-0.2 3,-0.4 0.913 107.5 50.5 -68.4 -39.3 -2.1 -11.8 -16.4 40 40 A E H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.733 96.0 72.2 -68.7 -23.2 -5.6 -10.8 -15.4 41 41 A L H X S+ 0 0 0 -4,-1.1 4,-2.2 -3,-0.2 -1,-0.2 0.922 96.3 48.2 -61.2 -45.7 -4.8 -11.2 -11.7 42 42 A G H X S+ 0 0 2 -4,-0.9 4,-2.2 -3,-0.4 -1,-0.2 0.922 112.6 52.6 -57.6 -42.5 -2.7 -8.0 -11.7 43 43 A K H X S+ 0 0 112 -4,-1.0 4,-1.8 1,-0.2 -2,-0.2 0.912 109.2 45.6 -61.0 -49.9 -5.5 -6.2 -13.5 44 44 A V H X S+ 0 0 0 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.879 112.7 51.6 -61.5 -39.4 -8.2 -7.2 -11.1 45 45 A M H <>S+ 0 0 0 -4,-2.2 5,-2.8 -5,-0.2 3,-0.5 0.913 110.9 47.6 -65.2 -39.1 -6.1 -6.3 -8.1 46 46 A R H ><5S+ 0 0 126 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.808 104.0 61.5 -69.7 -31.8 -5.3 -2.9 -9.6 47 47 A M H 3<5S+ 0 0 107 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.817 106.0 47.2 -65.0 -22.5 -9.0 -2.4 -10.3 48 48 A L T 3<5S- 0 0 39 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.152 130.0 -97.1-102.3 14.8 -9.5 -2.7 -6.5 49 49 A G T < 5S+ 0 0 50 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.590 82.4 128.7 86.2 13.3 -6.7 -0.2 -5.8 50 50 A Q < - 0 0 32 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.657 42.9-157.8 -95.8 158.0 -3.8 -2.6 -5.1 51 51 A N - 0 0 128 -2,-0.2 -9,-0.1 31,-0.2 -5,-0.0 -0.484 17.6-179.7-132.5 66.3 -0.5 -2.3 -7.0 52 52 A P - 0 0 7 0, 0.0 -6,-0.0 0, 0.0 -2,-0.0 -0.324 24.8-124.0 -69.3 152.4 1.3 -5.7 -6.9 53 53 A T > - 0 0 74 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.578 21.3-115.9 -87.0 155.0 4.7 -6.1 -8.5 54 54 A P H > S+ 0 0 110 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.900 119.5 51.7 -57.4 -39.1 5.3 -8.8 -11.1 55 55 A E H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.914 110.9 50.0 -63.2 -37.8 7.8 -10.5 -8.8 56 56 A E H > S+ 0 0 38 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.907 107.2 52.5 -60.1 -48.4 5.1 -10.4 -6.1 57 57 A L H X S+ 0 0 24 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.909 110.4 48.4 -59.8 -39.7 2.4 -11.9 -8.5 58 58 A Q H X S+ 0 0 107 -4,-2.0 4,-3.3 2,-0.2 -1,-0.2 0.960 112.6 48.0 -63.8 -48.7 4.7 -14.8 -9.3 59 59 A E H X S+ 0 0 93 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.910 112.8 48.4 -55.5 -48.4 5.5 -15.4 -5.6 60 60 A M H X>S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 5,-0.6 0.931 111.1 49.5 -62.4 -44.8 1.8 -15.3 -4.7 61 61 A I H X5S+ 0 0 18 -4,-2.7 4,-1.4 -5,-0.2 -2,-0.2 0.964 112.4 49.4 -57.7 -48.0 0.9 -17.6 -7.5 62 62 A D H <5S+ 0 0 104 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.880 120.8 34.1 -52.8 -41.6 3.7 -20.0 -6.3 63 63 A E H <5S+ 0 0 110 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.666 124.7 35.1 -94.1 -26.5 2.5 -19.9 -2.6 64 64 A V H <5S+ 0 0 12 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.1 0.841 83.6 106.3-101.9 -43.2 -1.2 -19.6 -2.8 65 65 A D << 0 0 45 -4,-1.4 5,-0.1 -5,-0.6 -4,-0.0 -0.053 360.0 360.0 -49.6 132.2 -2.3 -21.6 -5.8 66 66 A E 0 0 150 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.291 360.0 360.0 -77.2 360.0 -3.9 -24.9 -4.7 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 74 0, 0.0 -30,-1.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -12.8 -1.6 -20.5 -14.6 69 71 A T E -A 37 0A 70 -32,-0.2 2,-0.4 -31,-0.1 -32,-0.2 -0.947 360.0-152.7-141.2 155.7 -5.0 -19.7 -13.2 70 72 A V E -A 36 0A 0 -34,-2.5 -34,-2.6 -2,-0.3 2,-0.1 -0.978 8.7-159.9-136.3 119.5 -6.8 -18.1 -10.3 71 73 A D > - 0 0 45 -2,-0.4 4,-2.6 -36,-0.2 -36,-0.2 -0.300 40.6 -91.0 -90.7 177.9 -10.2 -18.9 -8.9 72 74 A F H > S+ 0 0 54 -38,-0.5 4,-2.3 1,-0.2 5,-0.1 0.882 122.8 46.0 -61.9 -44.2 -12.2 -16.6 -6.6 73 75 A D H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.874 113.3 50.6 -66.9 -34.9 -11.1 -17.8 -3.2 74 76 A E H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.916 110.2 51.8 -66.4 -41.7 -7.4 -17.8 -4.4 75 77 A F H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.909 106.5 53.1 -56.9 -44.7 -8.0 -14.2 -5.6 76 78 A L H X S+ 0 0 10 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.909 109.0 49.3 -59.5 -43.1 -9.4 -13.2 -2.2 77 79 A V H X S+ 0 0 12 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.921 111.4 48.9 -65.3 -40.1 -6.3 -14.6 -0.4 78 80 A M H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.915 110.6 51.1 -65.9 -37.6 -4.1 -12.7 -2.8 79 81 A M H X S+ 0 0 1 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.952 110.4 48.7 -59.3 -49.8 -6.1 -9.5 -2.2 80 82 A V H X S+ 0 0 10 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.914 112.8 48.4 -59.2 -45.9 -5.8 -9.9 1.6 81 83 A R H >< S+ 0 0 91 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.923 115.1 44.2 -56.4 -50.1 -2.0 -10.5 1.3 82 84 A C H >< S+ 0 0 0 -4,-2.7 3,-2.2 1,-0.2 -2,-0.2 0.852 102.8 64.8 -69.5 -34.3 -1.6 -7.5 -0.9 83 85 A M H >< S+ 0 0 42 -4,-2.8 3,-0.8 1,-0.3 -1,-0.2 0.807 97.2 60.1 -58.6 -26.1 -3.8 -5.2 1.2 84 86 A K T << S+ 0 0 132 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.377 90.5 68.0 -84.2 2.8 -1.3 -5.6 4.0 85 87 A D T < + 0 0 78 -3,-2.2 -1,-0.2 -4,-0.1 2,-0.1 0.228 68.2 124.4-105.1 16.9 1.6 -4.1 2.0 86 88 A D < 0 0 134 -3,-0.8 -36,-0.0 1,-0.1 -3,-0.0 -0.481 360.0 360.0 -65.8 145.4 0.2 -0.6 1.9 87 89 A S 0 0 169 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.095 360.0 360.0-113.0 360.0 2.6 2.0 3.3