==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 20-NOV-07 2JXL . COMPND 2 MOLECULE: TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.JULIEN,Y.SUN,X.WANG,D.A.LINDHOUT,A.THIESSEN,M.IRVING, . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 70.8 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 3.4 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 . 3 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 46.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 0 1 1 0 2 0 0 1 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 0 200 0, 0.0 2,-0.4 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 169.0 2.1 -0.0 -1.2 2 2 A D > - 0 0 77 1,-0.1 4,-2.0 2,-0.0 3,-0.3 -0.937 360.0-169.2-142.1 115.8 4.9 -2.2 -2.4 3 3 A D H > S+ 0 0 120 -2,-0.4 4,-1.6 1,-0.2 5,-0.1 0.764 91.1 63.0 -72.0 -25.6 8.3 -1.0 -3.7 4 4 A I H > S+ 0 0 82 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.835 110.0 38.5 -67.9 -33.2 9.1 -4.5 -4.8 5 5 A Y H > S+ 0 0 46 -3,-0.3 4,-2.3 2,-0.2 3,-0.3 0.876 115.4 50.6 -84.0 -42.3 6.2 -4.4 -7.3 6 6 A K H X S+ 0 0 105 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.768 104.4 61.7 -66.7 -25.5 6.6 -0.8 -8.4 7 7 A A H X S+ 0 0 52 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.885 110.9 36.8 -68.0 -39.8 10.3 -1.5 -9.0 8 8 A A H < S+ 0 0 26 -4,-0.7 -2,-0.2 -3,-0.3 -1,-0.2 0.845 118.4 49.7 -80.6 -36.5 9.5 -4.0 -11.7 9 9 A V H >< S+ 0 0 14 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.804 107.3 55.6 -71.7 -29.8 6.5 -2.2 -13.1 10 10 A E H 3< S+ 0 0 124 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.803 104.4 53.1 -72.2 -29.8 8.6 1.0 -13.3 11 11 A Q T 3< S+ 0 0 159 -4,-0.7 -1,-0.2 -5,-0.1 -2,-0.2 0.281 90.5 115.0 -87.9 10.5 11.2 -0.7 -15.4 12 12 A L S < S- 0 0 52 -3,-1.0 2,-0.2 1,-0.1 -3,-0.1 -0.051 73.1 -90.6 -71.2 178.9 8.4 -1.8 -17.8 13 13 A T >> - 0 0 62 1,-0.1 4,-1.9 0, 0.0 3,-0.6 -0.583 29.2-112.9 -93.6 157.1 8.1 -0.7 -21.4 14 14 A E H 3> S+ 0 0 147 1,-0.3 4,-1.9 -2,-0.2 5,-0.1 0.852 119.6 55.5 -54.2 -36.5 6.1 2.3 -22.7 15 15 A E H 3> S+ 0 0 121 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.875 105.4 52.4 -64.9 -38.3 3.7 -0.1 -24.3 16 16 A Q H X> S+ 0 0 54 -3,-0.6 4,-2.3 2,-0.2 3,-0.5 0.980 110.8 43.8 -61.6 -59.7 3.1 -1.9 -21.0 17 17 A K H 3X S+ 0 0 72 -4,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.867 114.3 52.5 -54.1 -38.6 2.2 1.2 -19.0 18 18 A N H 3X S+ 0 0 103 -4,-1.9 4,-1.1 -5,-0.3 -1,-0.3 0.840 108.1 51.7 -67.1 -33.7 0.1 2.4 -22.0 19 19 A E H < S+ 0 0 73 -4,-1.2 3,-0.7 -3,-0.2 -2,-0.2 0.851 112.1 47.8 -79.0 -36.8 -13.2 -1.3 -17.3 28 28 A V G >< S+ 0 0 12 -4,-1.9 3,-0.6 1,-0.2 7,-0.2 0.373 80.3 104.7 -84.6 4.7 -14.1 2.0 -15.6 29 29 A L G 3 S+ 0 0 125 1,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.750 83.4 47.5 -56.7 -23.3 -16.1 3.0 -18.8 30 30 A G G < S+ 0 0 75 -3,-0.7 -1,-0.3 5,-0.1 -2,-0.2 0.753 99.6 81.9 -89.3 -27.2 -19.2 2.1 -16.7 31 31 A A < - 0 0 46 -3,-0.6 5,-0.0 4,-0.2 -3,-0.0 -0.192 67.3-146.6 -73.0 169.2 -18.2 4.1 -13.6 32 32 A E S S+ 0 0 193 3,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.705 97.3 35.8-107.0 -32.0 -18.6 7.8 -13.2 33 33 A D S S- 0 0 159 2,-0.1 -5,-0.0 0, 0.0 -2,-0.0 0.783 118.7-100.0 -91.4 -33.0 -15.6 8.6 -11.1 34 34 A G S S+ 0 0 25 1,-0.2 40,-0.3 -6,-0.1 2,-0.3 0.782 76.6 113.5 111.7 56.1 -13.2 6.2 -12.7 35 35 A C - 0 0 49 -7,-0.2 2,-0.5 38,-0.1 -4,-0.2 -0.877 56.8-121.0-144.2 175.0 -12.9 3.1 -10.5 36 36 A I E -A 72 0A 7 36,-1.2 36,-2.0 -2,-0.3 2,-0.2 -0.953 22.1-158.2-129.3 113.8 -13.8 -0.7 -10.5 37 37 A S E >> -A 71 0A 37 -2,-0.5 4,-3.4 34,-0.2 3,-0.5 -0.595 30.3-117.4 -89.5 150.3 -16.0 -2.1 -7.7 38 38 A T H 3> S+ 0 0 13 32,-0.7 4,-1.2 1,-0.2 -1,-0.1 0.768 114.1 64.0 -54.9 -25.7 -16.0 -5.8 -6.8 39 39 A K H 34 S+ 0 0 160 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.956 114.3 27.5 -64.1 -52.3 -19.6 -5.8 -7.9 40 40 A E H X> S+ 0 0 119 -3,-0.5 4,-1.8 1,-0.2 3,-1.2 0.863 113.1 66.4 -78.1 -38.2 -18.8 -5.0 -11.6 41 41 A L H 3X S+ 0 0 33 -4,-3.4 4,-1.0 1,-0.3 -1,-0.2 0.818 98.4 56.0 -52.5 -32.2 -15.3 -6.6 -11.5 42 42 A G H 3< S+ 0 0 20 -4,-1.2 4,-0.3 -5,-0.3 -1,-0.3 0.820 103.8 52.8 -71.2 -31.3 -17.1 -9.9 -11.0 43 43 A K H X4 S+ 0 0 120 -3,-1.2 3,-1.6 -4,-0.5 4,-0.3 0.910 105.2 53.0 -70.2 -43.6 -19.1 -9.5 -14.2 44 44 A V H >X S+ 0 0 33 -4,-1.8 3,-2.2 1,-0.3 4,-0.8 0.793 91.3 77.2 -62.2 -28.2 -16.1 -8.8 -16.3 45 45 A M H 3X>S+ 0 0 33 -4,-1.0 5,-1.6 1,-0.3 4,-1.1 0.797 81.6 68.8 -52.3 -29.4 -14.6 -12.0 -15.0 46 46 A R H <45S+ 0 0 147 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.830 92.6 58.2 -59.8 -32.8 -16.9 -13.8 -17.4 47 47 A M H <45S+ 0 0 150 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.2 0.877 103.4 51.2 -65.3 -38.5 -14.8 -12.4 -20.3 48 48 A L H <5S- 0 0 121 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.752 121.7-108.9 -70.4 -24.0 -11.7 -14.1 -19.0 49 49 A G T <5S+ 0 0 66 -4,-1.1 2,-0.3 1,-0.4 -3,-0.2 0.373 84.9 105.6 110.2 -1.8 -13.6 -17.4 -18.8 50 50 A Q < - 0 0 129 -5,-1.6 -1,-0.4 2,-0.0 -2,-0.2 -0.788 47.8-165.7-111.3 154.9 -13.9 -17.6 -15.0 51 51 A N + 0 0 150 -2,-0.3 -9,-0.1 -3,-0.1 -8,-0.1 -0.519 18.9 178.8-138.9 68.1 -16.8 -17.0 -12.7 52 52 A P - 0 0 40 0, 0.0 5,-0.1 0, 0.0 -7,-0.1 -0.296 39.3 -85.6 -69.8 154.4 -15.6 -16.6 -9.1 53 53 A T > - 0 0 76 1,-0.1 4,-0.9 3,-0.1 0, 0.0 -0.069 33.0-120.9 -56.1 159.8 -17.9 -15.9 -6.2 54 54 A P H >> S+ 0 0 93 0, 0.0 4,-1.1 0, 0.0 3,-0.5 0.933 112.2 46.7 -69.8 -48.5 -18.9 -12.3 -5.4 55 55 A E H 3> S+ 0 0 164 1,-0.2 4,-0.8 2,-0.2 -2,-0.0 0.819 107.3 59.8 -64.1 -31.2 -17.6 -12.3 -1.8 56 56 A E H 3> S+ 0 0 112 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.833 96.8 61.9 -66.1 -32.9 -14.4 -13.9 -3.1 57 57 A L H XX S+ 0 0 16 -4,-0.9 4,-1.6 -3,-0.5 3,-0.5 0.960 101.6 48.6 -57.7 -55.1 -13.8 -10.9 -5.3 58 58 A Q H 3X S+ 0 0 65 -4,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.763 103.0 68.0 -57.4 -25.0 -13.5 -8.4 -2.5 59 59 A E H >X S+ 0 0 134 -4,-0.8 4,-1.0 1,-0.2 3,-0.5 0.961 104.8 37.5 -60.0 -54.4 -11.1 -10.9 -0.9 60 60 A M H - 0 0 38 -2,-0.5 4,-3.1 -38,-0.2 5,-0.2 -0.444 39.5 -94.0 -97.5 173.4 -7.9 2.3 -8.6 74 74 A F H > S+ 0 0 66 -40,-0.3 4,-2.1 1,-0.2 5,-0.2 0.813 126.5 50.9 -55.5 -31.1 -5.5 2.8 -11.6 75 75 A D H > S+ 0 0 127 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.983 115.3 36.8 -71.1 -60.7 -2.7 2.7 -9.0 76 76 A E H > S+ 0 0 6 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.805 118.2 55.4 -62.4 -29.5 -3.6 -0.4 -7.2 77 77 A W H X S+ 0 0 24 -4,-3.1 4,-1.3 2,-0.2 3,-0.2 0.963 106.1 47.6 -68.2 -53.8 -4.7 -1.9 -10.5 78 78 A L H >X S+ 0 0 20 -4,-2.1 4,-1.5 1,-0.3 3,-0.6 0.934 114.5 46.5 -52.9 -51.6 -1.4 -1.4 -12.3 79 79 A V H 3X S+ 0 0 39 -4,-2.0 4,-1.8 1,-0.2 -1,-0.3 0.796 101.5 69.6 -62.3 -28.5 0.6 -2.8 -9.4 80 80 A M H 3< S+ 0 0 62 -4,-1.2 4,-0.5 -5,-0.2 -1,-0.2 0.919 102.4 42.5 -55.6 -47.1 -1.9 -5.7 -9.3 81 81 A M H X< S+ 0 0 76 -4,-1.3 3,-2.1 -3,-0.6 4,-0.4 0.926 109.1 57.3 -66.4 -46.2 -0.6 -7.1 -12.6 82 82 A A H >X S+ 0 0 6 -4,-1.5 3,-1.6 1,-0.3 4,-0.8 0.823 97.3 64.4 -54.3 -32.7 3.0 -6.5 -11.8 83 83 A R T 3< S+ 0 0 83 -4,-1.8 4,-0.4 1,-0.3 -1,-0.3 0.763 90.7 65.6 -63.2 -24.8 2.5 -8.7 -8.7 84 84 A C T <4 S+ 0 0 81 -3,-2.1 -1,-0.3 -4,-0.5 3,-0.2 0.701 94.0 60.9 -70.3 -19.4 1.8 -11.5 -11.1 85 85 A M T <4 S+ 0 0 127 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.881 99.6 52.1 -74.6 -40.0 5.4 -11.3 -12.2 86 86 A K S < S+ 0 0 101 -4,-0.8 2,-1.7 -3,-0.2 -1,-0.2 0.571 83.4 106.1 -72.6 -8.1 6.8 -12.1 -8.8 87 87 A D + 0 0 99 -4,-0.4 2,-0.3 -3,-0.2 -1,-0.1 -0.552 50.6 126.9 -76.1 86.1 4.6 -15.1 -8.8 88 88 A D 0 0 146 -2,-1.7 -3,-0.0 0, 0.0 -2,-0.0 -0.992 360.0 360.0-144.0 149.6 7.2 -17.8 -9.3 89 89 A S 0 0 159 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.717 360.0 360.0 -83.3 360.0 8.3 -21.0 -7.6