==== 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 METAL BINDING PROTEIN 28-FEB-09 2KFX . COMPND 2 MOLECULE: TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.M.B.HOFFMAN,B.D.SYKES . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 66.3 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 . 0 0.0 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 . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 44.9 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 1 0 0 0 3 0 1 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 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 . 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 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 T M 0 0 198 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -73.9 75.7 -18.7 7.3 2 2 T D > + 0 0 110 1,-0.1 4,-0.8 3,-0.1 3,-0.1 0.909 360.0 143.1 49.6 47.1 75.0 -15.1 6.1 3 3 T D H >> + 0 0 92 2,-0.2 4,-1.9 1,-0.2 3,-0.8 0.935 56.1 67.1 -80.7 -51.7 72.0 -16.4 4.2 4 4 T I H 34 S+ 0 0 116 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.675 104.2 52.8 -44.1 -15.6 69.6 -13.5 4.7 5 5 T Y H >> S+ 0 0 72 2,-0.2 4,-1.3 -3,-0.1 3,-1.2 0.884 102.7 51.7 -88.4 -46.0 72.2 -11.7 2.6 6 6 T K H S+ 0 0 18 -3,-1.2 3,-1.9 -4,-0.4 4,-1.2 0.834 102.5 67.2 -78.1 -33.9 68.9 -10.2 -1.7 9 9 T V H 3< S+ 0 0 48 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.800 95.1 59.4 -56.2 -28.4 71.7 -11.1 -4.1 10 10 T E T 3< S+ 0 0 159 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.741 100.1 56.2 -72.6 -22.7 69.1 -13.1 -6.0 11 11 T Q T <4 S+ 0 0 150 -3,-1.9 2,-0.4 -4,-0.3 -1,-0.2 0.797 87.8 90.8 -78.3 -29.6 67.1 -9.9 -6.5 12 12 T L < - 0 0 65 -4,-1.2 0, 0.0 -3,-0.1 0, 0.0 -0.540 64.4-161.7 -71.4 123.7 70.0 -8.1 -8.2 13 13 T T - 0 0 99 -2,-0.4 -1,-0.1 1,-0.0 -2,-0.0 0.594 33.3 -96.3 -74.9-128.8 70.0 -8.6 -11.9 14 14 T E S > S+ 0 0 142 3,-0.1 4,-1.5 2,-0.1 5,-0.1 0.475 110.8 67.9-132.2 -19.7 73.1 -8.0 -14.1 15 15 T E T 4 S+ 0 0 159 1,-0.2 4,-0.4 2,-0.2 -3,-0.0 0.885 104.4 44.6 -71.8 -39.2 72.6 -4.5 -15.3 16 16 T Q T > S+ 0 0 57 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.626 106.8 64.5 -79.0 -13.3 73.0 -3.0 -11.9 17 17 T K H >> S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 3,-0.8 0.937 95.0 53.9 -74.3 -48.8 76.0 -5.3 -11.4 18 18 T N H 3X S+ 0 0 87 -4,-1.5 4,-1.0 1,-0.3 -1,-0.2 0.696 102.6 64.0 -59.3 -17.0 78.2 -3.8 -14.1 19 19 T E H 3> S+ 0 0 136 -4,-0.4 4,-0.5 2,-0.2 -1,-0.3 0.907 109.1 35.1 -73.6 -43.0 77.5 -0.5 -12.3 20 20 T F H XX S+ 0 0 63 -4,-0.9 3,-2.5 -3,-0.8 4,-1.5 0.966 113.1 56.1 -74.9 -56.0 79.3 -1.6 -9.1 21 21 T K H 3X S+ 0 0 85 -4,-2.2 4,-1.4 1,-0.3 -1,-0.2 0.834 104.3 57.5 -44.8 -36.6 82.1 -3.6 -10.7 22 22 T A H 3X S+ 0 0 45 -4,-1.0 4,-0.9 -5,-0.3 -1,-0.3 0.817 102.0 55.9 -65.8 -30.1 82.9 -0.5 -12.7 23 23 T A H XX S+ 0 0 31 -3,-2.5 4,-2.0 -4,-0.5 3,-1.0 0.946 99.3 58.1 -67.4 -49.4 83.4 1.4 -9.4 24 24 T F H 3X S+ 0 0 26 -4,-1.5 4,-2.2 1,-0.3 -2,-0.2 0.921 98.7 60.0 -45.6 -53.4 86.0 -1.1 -8.1 25 25 T D H 3< S+ 0 0 93 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.875 107.2 47.3 -43.1 -45.2 88.2 -0.4 -11.1 26 26 T I H X< S+ 0 0 65 -3,-1.0 3,-0.8 -4,-0.9 -1,-0.2 0.957 110.9 48.6 -63.4 -52.0 88.3 3.3 -10.0 27 27 T F H 3< S+ 0 0 34 -4,-2.0 10,-0.2 1,-0.3 -1,-0.2 0.730 132.9 20.5 -60.8 -20.7 89.1 2.5 -6.4 28 28 T V T 3< + 0 0 22 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 -0.492 69.6 145.8-149.9 72.4 91.8 0.2 -7.8 29 29 T L S < S+ 0 0 106 -3,-0.8 -3,-0.1 1,-0.2 -4,-0.1 0.080 91.3 17.9 -96.2 22.6 92.8 1.1 -11.3 30 30 T G S S+ 0 0 72 -5,-0.1 -1,-0.2 -3,-0.0 2,-0.1 0.286 93.9 121.4-169.8 3.3 96.4 0.1 -10.7 31 31 T A - 0 0 43 1,-0.1 -3,-0.1 2,-0.1 5,-0.0 -0.393 66.2-117.3 -78.3 158.1 96.4 -2.1 -7.6 32 32 T E S S- 0 0 190 3,-0.1 -1,-0.1 -2,-0.1 -4,-0.0 0.981 98.0 -6.1 -56.3 -82.9 97.7 -5.6 -7.5 33 33 T D S S- 0 0 127 2,-0.0 -2,-0.1 -3,-0.0 -5,-0.1 0.977 106.6 -90.9 -78.8 -69.6 94.7 -7.7 -6.7 34 34 T G + 0 0 21 -4,-0.1 2,-0.6 -7,-0.1 38,-0.1 0.340 62.4 156.9 159.1 30.5 92.0 -5.1 -5.9 35 35 T S - 0 0 54 36,-0.1 2,-0.2 38,-0.1 -3,-0.1 -0.670 30.6-146.6 -80.9 119.0 92.1 -4.3 -2.2 36 36 T I + 0 0 9 -2,-0.6 2,-0.3 36,-0.2 36,-0.2 -0.493 23.3 169.4 -83.9 154.7 90.7 -0.9 -1.4 37 37 T S >> - 0 0 40 -10,-0.2 4,-1.5 -2,-0.2 3,-0.6 -0.973 55.3 -84.1-157.4 166.8 91.9 1.4 1.4 38 38 T T H 3> S+ 0 0 32 -2,-0.3 4,-0.8 1,-0.2 19,-0.1 0.612 123.2 66.5 -51.8 -8.7 91.7 4.9 2.8 39 39 T K H 34 S+ 0 0 160 2,-0.1 -1,-0.2 1,-0.1 4,-0.2 0.967 110.7 26.0 -78.2 -58.7 94.4 5.5 0.1 40 40 T E H <> S+ 0 0 62 -3,-0.6 4,-0.7 1,-0.1 -2,-0.2 0.429 113.2 76.0 -84.8 0.8 92.4 5.0 -3.1 41 41 T L H >X S+ 0 0 19 -4,-1.5 3,-1.7 2,-0.2 4,-1.7 0.988 92.0 45.3 -73.9 -65.4 89.2 5.9 -1.2 42 42 T G H 3< S+ 0 0 14 -4,-0.8 4,-0.3 1,-0.3 -1,-0.2 0.599 104.3 72.8 -55.3 -7.6 89.5 9.7 -0.9 43 43 T K H 3> S+ 0 0 98 2,-0.2 4,-0.6 -4,-0.2 -1,-0.3 0.900 103.0 34.8 -74.8 -42.3 90.5 9.4 -4.6 44 44 T V H XX S+ 0 0 16 -3,-1.7 3,-1.2 -4,-0.7 4,-0.9 0.905 111.7 59.5 -78.0 -44.1 87.0 8.6 -5.8 45 45 T M H 3X>S+ 0 0 67 -4,-1.7 5,-2.2 1,-0.3 4,-1.5 0.647 96.7 68.5 -59.3 -12.2 85.2 10.8 -3.2 46 46 T R H 345S+ 0 0 191 -5,-0.3 -1,-0.3 -4,-0.3 -2,-0.2 0.903 91.1 55.6 -74.0 -42.6 87.3 13.6 -4.9 47 47 T M H <<5S+ 0 0 134 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.802 111.7 48.3 -60.0 -28.4 85.4 13.4 -8.2 48 48 T L H <5S- 0 0 115 -4,-0.9 -2,-0.2 2,-0.1 -1,-0.1 0.979 124.5 -86.6 -74.5 -78.5 82.2 14.0 -6.2 49 49 T G T <5S+ 0 0 53 -4,-1.5 2,-0.3 1,-0.1 -3,-0.2 0.247 90.1 91.6 170.7 32.1 83.0 17.0 -3.9 50 50 T Q < + 0 0 130 -5,-2.2 -2,-0.1 -8,-0.1 -1,-0.1 -0.903 31.3 170.2-136.8 164.5 84.6 15.6 -0.7 51 51 T N + 0 0 119 -2,-0.3 -9,-0.1 -5,-0.0 -5,-0.0 -0.137 20.0 164.3-173.3 61.9 88.1 15.0 0.6 52 52 T P - 0 0 48 0, 0.0 -10,-0.1 0, 0.0 -2,-0.0 -0.079 46.8 -74.8 -77.0-178.6 88.2 14.1 4.3 53 53 T T >> - 0 0 57 1,-0.1 4,-1.6 4,-0.0 3,-1.0 -0.447 36.2-119.6 -78.3 153.1 91.1 12.6 6.3 54 54 T P H 3> S+ 0 0 71 0, 0.0 4,-1.1 0, 0.0 -16,-0.1 0.596 111.5 67.0 -68.0 -8.8 91.9 8.8 5.9 55 55 T E H 34 S+ 0 0 149 2,-0.2 4,-0.3 1,-0.1 -17,-0.0 0.817 103.6 41.5 -80.6 -32.6 91.2 8.5 9.7 56 56 T E H X4 S+ 0 0 101 -3,-1.0 3,-1.7 2,-0.2 4,-0.4 0.914 112.1 52.7 -80.0 -46.8 87.5 9.4 9.3 57 57 T L H >X S+ 0 0 23 -4,-1.6 3,-3.1 1,-0.3 4,-1.1 0.895 95.2 70.3 -55.9 -41.9 86.9 7.3 6.2 58 58 T Q H 3X S+ 0 0 54 -4,-1.1 4,-2.3 1,-0.3 -1,-0.3 0.806 88.4 66.4 -45.9 -31.0 88.4 4.2 7.9 59 59 T E H <> S+ 0 0 125 -3,-1.7 4,-0.7 -4,-0.3 -1,-0.3 0.841 99.0 50.1 -61.1 -33.2 85.2 4.4 10.1 60 60 T M H <> S+ 0 0 110 -3,-3.1 4,-0.6 -4,-0.4 -1,-0.2 0.802 116.2 40.9 -75.0 -29.6 83.2 3.5 7.0 61 61 T I H X S+ 0 0 11 -4,-1.1 4,-2.0 -3,-0.2 10,-0.3 0.664 108.3 61.7 -90.0 -19.9 85.5 0.6 6.2 62 62 T D H < S+ 0 0 110 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.698 100.0 55.4 -78.6 -19.8 85.7 -0.5 9.9 63 63 T E H < S+ 0 0 70 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.849 117.0 33.2 -80.4 -36.3 82.0 -1.1 10.0 64 64 T V H < S+ 0 0 5 -4,-0.6 2,-2.6 1,-0.1 -2,-0.2 0.800 91.5 97.6 -88.2 -33.0 81.9 -3.6 7.1 65 65 T D >< + 0 0 13 -4,-2.0 3,-1.5 1,-0.2 2,-0.4 -0.299 47.7 173.5 -58.7 78.4 85.4 -5.0 7.8 66 66 T E T 3 S+ 0 0 163 -2,-2.6 -1,-0.2 1,-0.3 -4,-0.1 -0.008 77.8 44.6 -79.8 33.2 84.0 -8.0 9.6 67 67 T D T 3 S- 0 0 96 -2,-0.4 -1,-0.3 0, 0.0 -2,-0.1 0.229 108.4-117.0-155.8 8.1 87.5 -9.4 9.7 68 68 T G S < S+ 0 0 69 -3,-1.5 -2,-0.1 -6,-0.1 -6,-0.1 0.945 73.5 123.0 44.6 81.6 89.6 -6.4 10.7 69 69 T S S S- 0 0 57 2,-0.2 3,-0.1 0, 0.0 -1,-0.1 0.349 72.9-120.6-144.4 -7.6 91.8 -6.1 7.6 70 70 T G S S+ 0 0 24 1,-0.2 2,-0.3 -9,-0.2 -32,-0.1 0.962 75.0 105.6 60.0 54.2 91.1 -2.5 6.5 71 71 T T - 0 0 35 -10,-0.3 -1,-0.2 -34,-0.1 2,-0.2 -0.945 59.3-143.5-153.1 171.0 89.8 -3.5 3.0 72 72 T V - 0 0 11 -2,-0.3 -36,-0.2 -36,-0.2 2,-0.1 -0.670 23.7-179.2-145.8 85.3 86.6 -3.9 1.0 73 73 T D > - 0 0 59 -2,-0.2 4,-1.5 1,-0.1 5,-0.2 -0.359 51.2 -93.7 -81.3 164.6 86.5 -6.8 -1.4 74 74 T F H > S+ 0 0 75 2,-0.2 4,-0.8 3,-0.1 -1,-0.1 0.587 120.7 65.3 -54.0 -6.4 83.6 -7.6 -3.7 75 75 T D H >> S+ 0 0 109 2,-0.2 3,-1.2 1,-0.1 4,-0.9 0.897 106.8 25.8 -80.4 -93.3 82.5 -9.8 -0.8 76 76 T E H 3> S+ 0 0 24 1,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.649 113.8 77.6 -47.7 -12.5 81.7 -7.8 2.4 77 77 T F H >X S+ 0 0 26 -4,-1.5 4,-1.3 2,-0.2 3,-0.6 0.982 88.7 49.0 -63.3 -58.7 80.9 -5.1 -0.2 78 78 T L H