==== 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 4GJF . 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) . 5394.0 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 . 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 . 13 15.1 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 0 132 0, 0.0 2,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 151.3 -13.3 -23.7 1.9 2 2 A D > - 0 0 85 1,-0.1 4,-1.1 2,-0.0 3,-0.0 -0.399 360.0-131.2 -66.1 136.0 -9.7 -24.3 2.9 3 3 A D H >> S+ 0 0 128 1,-0.2 4,-0.9 2,-0.2 3,-0.5 0.880 104.6 51.0 -61.4 -41.3 -9.2 -23.6 6.5 4 4 A I H >> S+ 0 0 116 1,-0.2 3,-1.2 2,-0.2 4,-1.0 0.923 102.0 61.1 -60.7 -41.9 -6.1 -21.4 6.1 5 5 A Y H >> S+ 0 0 22 1,-0.3 4,-2.8 2,-0.2 3,-0.6 0.855 95.9 63.3 -55.9 -27.9 -7.9 -19.4 3.5 6 6 A K H < S+ 0 0 13 -4,-2.8 3,-2.2 1,-0.3 -3,-0.2 0.809 97.0 67.4 -68.6 -25.7 -11.0 -14.1 4.3 10 10 A E T 3< S+ 0 0 152 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.1 0.726 91.9 65.4 -65.4 -16.5 -12.2 -13.4 7.9 11 11 A Q T < S+ 0 0 107 -3,-2.2 2,-0.3 -4,-0.2 -1,-0.3 0.628 86.7 88.5 -78.9 -15.3 -10.4 -10.1 7.6 12 12 A L S < S- 0 0 11 -3,-2.2 2,-0.1 -4,-0.2 64,-0.0 -0.696 73.7-132.5 -88.3 136.2 -12.7 -8.9 4.9 13 13 A T > - 0 0 67 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.366 28.4-110.8 -70.9 162.8 -16.0 -7.1 5.6 14 14 A E H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.872 121.3 54.4 -63.8 -35.5 -19.1 -8.2 3.8 15 15 A E H > S+ 0 0 158 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 109.0 49.2 -61.5 -45.4 -19.1 -5.0 1.8 16 16 A Q H > S+ 0 0 57 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.928 108.3 51.8 -61.8 -46.3 -15.5 -5.8 0.7 17 17 A K H X S+ 0 0 51 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.915 111.9 47.0 -60.6 -40.4 -16.3 -9.3 -0.3 18 18 A N H X S+ 0 0 107 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.927 113.4 47.8 -66.4 -41.5 -19.2 -8.1 -2.5 19 19 A E H X S+ 0 0 131 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.910 112.7 49.5 -63.8 -43.3 -17.1 -5.3 -4.1 20 20 A F H X S+ 0 0 15 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.875 109.6 50.8 -66.3 -37.7 -14.3 -7.7 -4.8 21 21 A K H X S+ 0 0 96 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.896 108.2 52.7 -66.3 -42.3 -16.6 -10.3 -6.4 22 22 A A H X S+ 0 0 62 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.912 112.0 46.1 -60.5 -38.7 -18.1 -7.7 -8.6 23 23 A A H >< S+ 0 0 6 -4,-1.8 3,-1.1 2,-0.2 4,-0.4 0.959 112.1 49.8 -68.8 -46.1 -14.6 -6.7 -9.7 24 24 A F H >< S+ 0 0 6 -4,-2.9 3,-2.2 1,-0.2 -2,-0.2 0.904 103.2 62.5 -55.7 -40.2 -13.5 -10.4 -10.3 25 25 A D H >< S+ 0 0 71 -4,-2.6 3,-1.2 1,-0.3 5,-0.3 0.763 90.8 66.3 -64.3 -21.1 -16.7 -10.9 -12.3 26 26 A I T << S+ 0 0 114 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.749 100.7 51.5 -65.6 -25.9 -15.5 -8.4 -14.9 27 27 A F T < S+ 0 0 38 -3,-2.2 2,-0.3 -4,-0.4 -1,-0.2 0.185 103.2 61.3-106.0 13.1 -12.7 -10.7 -15.8 28 28 A V S < S- 0 0 20 -3,-1.2 2,-1.3 8,-0.1 8,-0.1 -0.965 81.0-120.1-130.2 150.3 -14.5 -14.0 -16.4 29 29 A Q >> - 0 0 114 -2,-0.3 3,-2.7 1,-0.1 4,-1.9 -0.822 39.4-158.3 -76.8 92.9 -17.2 -15.2 -18.8 30 30 A G T 34 S+ 0 0 63 -2,-1.3 -1,-0.1 -5,-0.3 -4,-0.0 0.672 82.6 58.8 -57.4 -18.7 -19.3 -15.9 -15.7 31 31 A A T 34 S+ 0 0 88 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.587 126.1 15.0 -84.4 -10.8 -21.6 -18.4 -17.5 32 32 A E T <4 S+ 0 0 170 -3,-2.7 2,-0.4 1,-0.2 -2,-0.2 0.412 116.3 59.9-136.1 -16.8 -18.6 -20.6 -18.5 33 33 A D < + 0 0 74 -4,-1.9 -1,-0.2 1,-0.1 3,-0.0 -0.987 35.3 179.3-140.6 134.3 -15.5 -19.7 -16.4 34 34 A G + 0 0 51 -2,-0.4 38,-0.5 -3,-0.1 2,-0.3 0.452 68.1 60.6-112.1 -3.1 -14.5 -19.6 -12.8 35 35 A C - 0 0 37 36,-0.2 2,-0.3 37,-0.1 36,-0.2 -0.949 60.7-146.0-128.3 151.6 -10.8 -18.5 -13.0 36 36 A I E -A 70 0A 1 34,-2.6 34,-2.7 -2,-0.3 -8,-0.1 -0.685 33.0-105.8-103.2 159.5 -8.8 -15.5 -14.3 37 37 A S E > -A 69 0A 48 -2,-0.3 4,-1.4 32,-0.2 32,-0.2 -0.352 33.5-103.0 -77.8 167.2 -5.4 -15.8 -15.8 38 38 A T H > S+ 0 0 40 30,-1.4 4,-0.9 1,-0.2 3,-0.2 0.901 122.9 52.7 -64.6 -28.7 -2.2 -14.8 -14.0 39 39 A K H > S+ 0 0 97 1,-0.2 4,-1.2 2,-0.2 3,-0.4 0.920 107.2 52.1 -67.1 -40.7 -2.1 -11.6 -16.1 40 40 A E H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.795 95.7 70.7 -67.1 -28.8 -5.6 -10.7 -15.2 41 41 A L H X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.2 -1,-0.2 0.926 98.5 48.0 -53.5 -47.0 -4.8 -11.2 -11.5 42 42 A G H X S+ 0 0 0 -4,-0.9 4,-2.4 -3,-0.4 -1,-0.2 0.920 111.6 53.1 -59.6 -41.9 -2.7 -8.0 -11.5 43 43 A K H X S+ 0 0 108 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.917 109.6 44.4 -60.2 -49.6 -5.6 -6.2 -13.3 44 44 A V H X S+ 0 0 0 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.905 113.4 51.6 -64.6 -41.1 -8.3 -7.1 -10.9 45 45 A M H ><>S+ 0 0 0 -4,-2.2 5,-2.5 -5,-0.3 3,-0.6 0.936 111.3 46.9 -59.1 -43.4 -6.1 -6.2 -8.0 46 46 A R H ><5S+ 0 0 126 -4,-2.4 3,-1.7 1,-0.3 -2,-0.2 0.848 105.0 60.9 -70.2 -27.5 -5.3 -2.8 -9.5 47 47 A M H 3<5S+ 0 0 108 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.841 105.2 49.4 -66.1 -27.4 -9.0 -2.4 -10.1 48 48 A L T <<5S- 0 0 38 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.118 130.2 -95.7 -97.7 17.9 -9.5 -2.6 -6.4 49 49 A G T < 5S+ 0 0 50 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.508 84.8 125.7 87.3 6.4 -6.7 -0.1 -5.7 50 50 A Q < - 0 0 32 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.567 44.4-157.4 -93.5 156.9 -3.8 -2.5 -5.1 51 51 A N - 0 0 124 -2,-0.2 -9,-0.1 31,-0.2 -8,-0.1 -0.400 16.0-178.5-132.8 68.5 -0.5 -2.3 -7.0 52 52 A P - 0 0 6 0, 0.0 -6,-0.0 0, 0.0 30,-0.0 -0.251 23.6-127.2 -65.3 146.7 1.2 -5.7 -6.9 53 53 A T > - 0 0 74 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.549 23.1-107.9 -87.1 164.8 4.6 -5.9 -8.6 54 54 A P H > S+ 0 0 113 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.918 120.2 49.6 -60.4 -41.6 5.4 -8.6 -11.2 55 55 A E H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.916 110.7 51.8 -59.4 -44.7 7.8 -10.5 -8.8 56 56 A E H > S+ 0 0 38 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.872 104.7 54.8 -59.5 -43.8 5.0 -10.5 -6.2 57 57 A L H X S+ 0 0 22 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.908 109.5 47.3 -59.1 -41.9 2.4 -11.9 -8.5 58 58 A Q H X S+ 0 0 102 -4,-1.7 4,-3.1 2,-0.2 -2,-0.2 0.941 111.7 50.8 -66.4 -41.2 4.5 -14.8 -9.3 59 59 A E H X S+ 0 0 93 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.919 111.1 48.8 -57.5 -48.2 5.3 -15.4 -5.6 60 60 A M H X>S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.7 0.913 110.8 49.8 -59.8 -44.6 1.6 -15.3 -4.8 61 61 A I H X5S+ 0 0 11 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.961 112.1 48.9 -60.2 -45.7 0.8 -17.7 -7.6 62 62 A D H <5S+ 0 0 108 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.844 121.6 34.1 -54.9 -38.7 3.6 -20.0 -6.2 63 63 A E H <5S+ 0 0 111 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.733 126.6 30.8 -96.6 -26.9 2.3 -19.8 -2.6 64 64 A V H <5S+ 0 0 9 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.686 85.2 110.9-110.8 -28.9 -1.6 -19.5 -2.8 65 65 A D << 0 0 58 -4,-1.3 5,-0.1 -5,-0.7 -4,-0.0 -0.314 360.0 360.0 -51.8 129.9 -2.3 -21.5 -6.0 66 66 A E 0 0 139 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.262 360.0 360.0 -79.1 360.0 -4.1 -24.7 -4.9 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 65 0, 0.0 -30,-1.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -30.4 -1.6 -20.3 -14.4 69 71 A T E -A 37 0A 72 -32,-0.2 2,-0.4 -31,-0.1 -32,-0.2 -0.918 360.0-156.7-134.8 150.9 -5.1 -19.6 -13.1 70 72 A V E -A 36 0A 0 -34,-2.7 -34,-2.6 -2,-0.3 2,-0.1 -0.987 9.1-158.8-132.9 120.5 -6.7 -18.0 -10.1 71 73 A D > - 0 0 44 -2,-0.4 4,-2.6 -36,-0.2 5,-0.2 -0.288 40.7 -89.9 -89.8 179.5 -10.2 -18.7 -8.8 72 74 A F H > S+ 0 0 56 -38,-0.5 4,-2.5 1,-0.2 5,-0.1 0.907 123.6 46.0 -63.5 -42.3 -12.3 -16.4 -6.6 73 75 A D H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.884 113.2 50.3 -69.6 -36.7 -11.1 -17.6 -3.1 74 76 A E H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.916 110.3 51.7 -61.3 -45.0 -7.4 -17.6 -4.2 75 77 A F H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.928 107.7 51.4 -56.5 -46.7 -8.0 -14.0 -5.5 76 78 A L H X S+ 0 0 11 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.921 110.6 48.4 -57.7 -46.6 -9.5 -13.0 -2.1 77 79 A V H X S+ 0 0 12 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.932 111.9 49.5 -61.9 -41.8 -6.5 -14.4 -0.2 78 80 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.921 109.6 51.7 -66.5 -36.1 -4.2 -12.6 -2.6 79 81 A M H X S+ 0 0 1 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.946 109.6 49.3 -59.9 -47.9 -6.1 -9.4 -2.1 80 82 A V H X S+ 0 0 12 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.951 111.2 49.7 -58.3 -48.5 -5.8 -9.7 1.7 81 83 A R H < S+ 0 0 88 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.910 115.2 43.1 -50.4 -50.9 -2.0 -10.4 1.3 82 84 A C H >< S+ 0 0 0 -4,-2.6 3,-2.1 1,-0.2 -1,-0.2 0.849 104.7 63.3 -71.0 -33.0 -1.5 -7.3 -0.9 83 85 A M H >< S+ 0 0 38 -4,-3.0 3,-1.0 1,-0.3 -1,-0.2 0.845 98.6 59.0 -60.3 -28.2 -3.8 -5.1 1.2 84 86 A K T 3< S+ 0 0 136 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.420 92.6 65.5 -85.6 2.2 -1.3 -5.6 4.0 85 87 A D T < S+ 0 0 79 -3,-2.1 -1,-0.2 -4,-0.1 -2,-0.2 0.291 70.3 123.1-101.3 10.8 1.6 -4.1 2.1 86 88 A D < 0 0 130 -3,-1.0 -36,-0.0 -4,-0.2 -3,-0.0 -0.481 360.0 360.0 -66.3 144.0 0.2 -0.7 1.9 87 89 A S 0 0 167 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.035 360.0 360.0-113.0 360.0 2.5 2.0 3.4