==== 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 13-JUL-11 3SWB . 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) . 5489.0 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 . 12 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 48.8 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 1 0 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 0 120 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 122.7 -11.0 19.5 -1.5 2 2 A D > - 0 0 84 1,-0.1 4,-2.2 3,-0.0 0, 0.0 -0.377 360.0-133.6 -48.9 124.8 -14.6 18.6 -2.4 3 3 A D H > S+ 0 0 129 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.803 101.3 57.7 -59.7 -37.2 -15.0 19.4 -6.1 4 4 A I H >> S+ 0 0 141 1,-0.2 3,-1.1 2,-0.2 4,-0.9 0.989 113.0 41.2 -55.3 -53.5 -18.3 21.2 -5.8 5 5 A Y H >> S+ 0 0 16 1,-0.3 4,-2.9 2,-0.2 3,-0.6 0.860 100.0 73.0 -57.3 -44.9 -16.7 23.6 -3.4 6 6 A K H 3< S+ 0 0 123 -4,-2.2 4,-0.5 1,-0.3 -1,-0.3 0.821 101.0 45.9 -46.5 -33.9 -13.5 23.8 -5.4 7 7 A A H << S+ 0 0 48 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.811 107.8 52.7 -83.2 -36.5 -15.5 25.9 -7.9 8 8 A A H X< S+ 0 0 26 -4,-0.9 3,-2.2 -3,-0.6 -2,-0.2 0.942 109.0 53.5 -51.5 -49.0 -17.3 28.2 -5.4 9 9 A V G >< S+ 0 0 13 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.745 92.2 73.2 -66.5 -15.0 -13.7 28.9 -4.1 10 10 A E G 3 S+ 0 0 144 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.602 84.0 68.8 -73.4 -7.5 -12.7 29.8 -7.7 11 11 A Q G < S+ 0 0 103 -3,-2.2 2,-0.4 -4,-0.2 -1,-0.3 0.519 90.9 80.8 -83.3 -11.1 -14.7 33.0 -7.3 12 12 A L S < S- 0 0 13 -3,-1.7 2,-0.1 -4,-0.1 68,-0.0 -0.840 75.6-131.2-104.9 140.2 -12.1 34.2 -4.7 13 13 A T > - 0 0 79 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.406 30.1-110.9 -74.0 158.7 -8.6 35.8 -5.3 14 14 A E H > S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.880 122.5 53.5 -55.5 -36.9 -5.5 34.5 -3.4 15 15 A E H > S+ 0 0 128 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.897 107.7 47.9 -69.0 -38.8 -5.6 37.8 -1.5 16 16 A Q H > S+ 0 0 51 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.929 110.0 53.1 -64.0 -45.4 -9.2 37.3 -0.5 17 17 A K H X S+ 0 0 48 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.925 111.0 46.9 -59.7 -37.7 -8.5 33.8 0.6 18 18 A N H X S+ 0 0 112 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.918 113.1 48.3 -70.7 -42.4 -5.6 35.0 2.8 19 19 A E H X S+ 0 0 92 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.897 111.7 49.1 -59.5 -43.2 -7.7 37.8 4.3 20 20 A F H X S+ 0 0 13 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.899 110.5 51.9 -66.9 -40.3 -10.6 35.5 5.0 21 21 A K H X S+ 0 0 76 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.902 105.9 54.1 -59.8 -40.9 -8.1 33.0 6.7 22 22 A A H X S+ 0 0 63 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.863 112.3 44.2 -64.1 -38.6 -6.7 35.8 8.9 23 23 A A H >< S+ 0 0 8 -4,-1.6 3,-1.3 2,-0.2 4,-0.4 0.935 112.5 50.7 -69.4 -50.3 -10.3 36.6 10.1 24 24 A F H >< S+ 0 0 5 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.875 103.0 62.1 -53.5 -42.3 -11.3 33.0 10.6 25 25 A D H >< S+ 0 0 70 -4,-2.5 3,-1.0 1,-0.3 5,-0.3 0.726 90.8 67.2 -63.8 -22.5 -8.1 32.4 12.6 26 26 A I T << S+ 0 0 118 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.803 100.3 51.1 -61.9 -26.9 -9.2 34.9 15.2 27 27 A F T < S+ 0 0 31 -3,-2.0 2,-0.3 -4,-0.4 10,-0.2 0.162 105.7 53.5-107.4 19.7 -12.0 32.6 16.2 28 28 A V S < S- 0 0 23 -3,-1.0 2,-1.1 8,-0.1 3,-0.1 -0.976 77.5-122.0-142.4 153.2 -10.2 29.3 16.8 29 29 A L >> - 0 0 104 -2,-0.3 3,-2.4 1,-0.2 4,-1.5 -0.844 36.6-166.1 -88.4 91.2 -7.3 28.1 18.9 30 30 A G T 34 S+ 0 0 58 -2,-1.1 -1,-0.2 1,-0.3 -4,-0.0 0.746 76.0 71.6 -62.9 -21.5 -5.5 26.9 15.7 31 31 A A T 34 S+ 0 0 101 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.684 124.8 6.6 -68.0 -12.7 -2.9 24.9 17.5 32 32 A E T <4 S+ 0 0 158 -3,-2.4 2,-0.4 1,-0.2 -2,-0.2 0.424 120.0 64.1-148.6 4.8 -5.7 22.5 18.4 33 33 A D < - 0 0 72 -4,-1.5 -1,-0.2 1,-0.1 -5,-0.0 -0.999 37.5-179.0-141.6 133.5 -9.0 23.4 16.6 34 34 A G + 0 0 52 -2,-0.4 38,-0.5 -3,-0.1 2,-0.4 0.369 67.3 63.5-105.1 -0.3 -10.0 23.5 13.0 35 35 A C E -A 71 0A 35 36,-0.2 2,-0.2 37,-0.1 36,-0.2 -0.960 60.0-149.5-131.7 147.0 -13.6 24.6 13.3 36 36 A I E -A 70 0A 2 34,-2.5 34,-2.4 -2,-0.4 2,-0.1 -0.654 35.5-101.9-100.8 166.9 -15.5 27.7 14.6 37 37 A S E > -A 69 0A 34 -10,-0.2 4,-1.3 -2,-0.2 3,-0.3 -0.401 28.9-110.7 -80.1 163.4 -19.1 27.4 16.1 38 38 A T H > S+ 0 0 40 30,-1.5 4,-0.9 1,-0.2 3,-0.3 0.910 121.6 56.8 -64.6 -28.6 -22.2 28.3 14.1 39 39 A K H > S+ 0 0 175 1,-0.2 4,-0.7 29,-0.2 -1,-0.2 0.867 107.3 46.9 -62.8 -37.9 -22.5 31.3 16.5 40 40 A E H > S+ 0 0 57 -3,-0.3 4,-2.6 1,-0.2 5,-0.3 0.722 96.0 77.0 -77.4 -23.1 -19.0 32.5 15.5 41 41 A L H X S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.3 -1,-0.2 0.922 96.8 44.1 -56.3 -46.6 -19.8 32.0 11.8 42 42 A G H X S+ 0 0 2 -4,-0.9 4,-2.2 -3,-0.2 -1,-0.2 0.851 111.4 56.3 -68.1 -32.3 -21.9 35.2 11.6 43 43 A K H X S+ 0 0 115 -4,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.939 109.4 43.8 -64.5 -43.8 -19.2 37.0 13.6 44 44 A V H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.921 112.9 52.0 -71.2 -35.9 -16.4 36.1 11.1 45 45 A M H <>S+ 0 0 0 -4,-2.3 5,-2.7 -5,-0.3 -1,-0.2 0.918 111.1 47.3 -64.8 -38.5 -18.6 36.9 8.1 46 46 A R H ><5S+ 0 0 122 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.857 106.2 58.6 -71.0 -33.9 -19.4 40.4 9.7 47 47 A M H 3<5S+ 0 0 104 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.910 107.2 49.4 -57.8 -33.8 -15.7 40.9 10.4 48 48 A L T 3<5S- 0 0 43 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.322 129.9 -97.8 -92.0 8.4 -15.3 40.5 6.7 49 49 A G T < 5S+ 0 0 64 -3,-1.8 -3,-0.2 1,-0.3 2,-0.1 0.437 81.4 127.5 89.7 11.4 -18.0 43.0 5.8 50 50 A Q < - 0 0 38 -5,-2.7 -1,-0.3 -6,-0.2 33,-0.1 -0.492 43.6-157.5 -95.1 160.6 -20.9 40.6 5.2 51 51 A N + 0 0 133 -2,-0.1 -9,-0.1 31,-0.1 -5,-0.0 -0.400 17.8 179.2-135.9 61.1 -24.4 40.8 6.9 52 52 A P - 0 0 6 0, 0.0 -6,-0.1 0, 0.0 -2,-0.0 -0.323 26.3-124.1 -69.1 146.6 -26.0 37.4 6.8 53 53 A T > - 0 0 72 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.430 23.1-111.1 -82.7 160.3 -29.4 37.1 8.4 54 54 A P H > S+ 0 0 93 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.912 119.5 47.6 -60.4 -36.7 -30.1 34.5 11.1 55 55 A E H > S+ 0 0 144 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.860 109.5 55.0 -76.0 -28.7 -32.3 32.4 8.9 56 56 A E H > S+ 0 0 37 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.898 103.8 53.9 -64.5 -42.5 -29.7 32.6 6.1 57 57 A L H X S+ 0 0 25 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.946 111.1 45.7 -60.0 -42.7 -27.0 31.2 8.4 58 58 A Q H X S+ 0 0 105 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.924 111.5 52.4 -66.4 -42.0 -29.1 28.2 9.2 59 59 A E H X S+ 0 0 99 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.937 112.2 45.8 -59.3 -44.9 -30.0 27.8 5.5 60 60 A M H X>S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.6 0.912 110.7 52.4 -64.7 -45.1 -26.3 27.8 4.6 61 61 A I H X5S+ 0 0 24 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.914 111.0 49.0 -55.6 -44.8 -25.4 25.4 7.4 62 62 A D H <5S+ 0 0 104 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.864 121.1 33.7 -60.1 -39.0 -28.2 23.0 6.1 63 63 A E H <5S+ 0 0 114 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.728 126.4 33.8 -93.9 -26.8 -27.0 23.1 2.5 64 64 A V H <5S+ 0 0 10 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.834 83.3 109.2-100.6 -43.7 -23.2 23.5 2.7 65 65 A D << 0 0 55 -4,-1.0 5,-0.1 -5,-0.6 -4,-0.0 -0.025 360.0 360.0 -51.6 138.5 -22.1 21.6 5.8 66 66 A E 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.179 360.0 360.0 -70.7 360.0 -20.2 18.4 5.1 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 78 0, 0.0 -30,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 3.5 -22.9 22.9 15.0 69 71 A T E -A 37 0A 69 -32,-0.2 2,-0.4 -31,-0.1 -32,-0.2 -0.940 360.0-161.4-129.2 156.5 -19.4 23.5 13.4 70 72 A V E -A 36 0A 0 -34,-2.4 -34,-2.5 -2,-0.3 2,-0.1 -0.980 9.2-157.8-136.9 121.6 -17.8 25.1 10.4 71 73 A D E > -A 35 0A 44 -2,-0.4 4,-2.7 -36,-0.2 5,-0.2 -0.321 39.3 -91.7 -91.5-178.2 -14.3 24.4 9.0 72 74 A F H > S+ 0 0 48 -38,-0.5 4,-2.5 1,-0.2 5,-0.1 0.908 123.0 45.6 -70.0 -38.2 -12.3 26.8 6.8 73 75 A D H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 112.6 51.2 -69.7 -37.2 -13.4 25.5 3.4 74 76 A E H > S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.919 110.4 51.7 -59.1 -42.0 -17.1 25.4 4.5 75 77 A F H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.911 106.2 53.7 -62.4 -44.5 -16.6 29.0 5.6 76 78 A L H X S+ 0 0 9 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.927 109.1 48.7 -55.6 -44.9 -15.1 30.0 2.2 77 79 A V H X S+ 0 0 11 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.917 110.8 50.0 -64.3 -39.7 -18.2 28.6 0.5 78 80 A M H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.921 110.4 50.4 -68.1 -39.0 -20.5 30.4 2.8 79 81 A M H X S+ 0 0 1 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.932 109.0 51.6 -58.0 -46.1 -18.6 33.7 2.2 80 82 A V H X S+ 0 0 11 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.937 111.8 47.0 -59.3 -46.4 -18.8 33.1 -1.6 81 83 A R H >< S+ 0 0 89 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.945 114.3 47.3 -56.0 -52.2 -22.6 32.6 -1.3 82 84 A C H >< S+ 0 0 0 -4,-2.8 3,-2.1 1,-0.3 -2,-0.2 0.861 101.1 64.1 -64.8 -33.6 -23.1 35.7 0.9 83 85 A M H >< S+ 0 0 47 -4,-2.7 3,-0.8 1,-0.3 -1,-0.3 0.780 95.7 62.7 -64.1 -16.3 -21.0 37.9 -1.3 84 86 A K T << S+ 0 0 131 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.338 91.2 65.0 -90.7 8.6 -23.6 37.4 -4.0 85 87 A D T < + 0 0 80 -3,-2.1 -1,-0.2 -4,-0.0 -2,-0.1 0.138 69.0 127.2-115.8 21.3 -26.5 39.0 -2.1 86 88 A D < 0 0 137 -3,-0.8 -36,-0.0 1,-0.1 -3,-0.0 -0.368 360.0 360.0 -69.3 152.2 -25.1 42.5 -1.9 87 89 A S 0 0 171 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.237 360.0 360.0-117.3 360.0 -27.4 45.3 -3.2