==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 16-DEC-09 2KRD . COMPND 2 MOLECULE: TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.OLESZCZUK,I.M.ROBERTSON,M.X.LI,B.D.SYKES . 106 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 63.2 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 2.8 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 . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 1 0 0 2 0 0 0 1 0 1 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 C M 0 0 207 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 33.2 71.3 -17.3 5.9 2 2 C D >> + 0 0 118 1,-0.2 4,-1.7 2,-0.1 3,-1.2 -0.204 360.0 129.8-103.8 35.3 70.2 -13.8 4.9 3 3 C D H 3> + 0 0 92 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.651 53.7 77.1 -66.3 -18.0 70.4 -12.6 8.5 4 4 C I H 34 S+ 0 0 93 -3,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.825 109.0 28.7 -67.1 -25.9 72.5 -9.5 7.5 5 5 C Y H <> S+ 0 0 52 -3,-1.2 4,-1.6 2,-0.1 -2,-0.2 0.785 120.6 54.1 -97.3 -36.5 69.2 -7.9 6.2 6 6 C K H X S+ 0 0 133 -4,-1.7 4,-0.8 1,-0.2 3,-0.3 0.932 109.4 47.7 -62.9 -46.1 66.9 -9.6 8.7 7 7 C A H >< S+ 0 0 51 -4,-3.1 3,-0.5 1,-0.2 4,-0.4 0.839 108.1 57.2 -62.8 -35.1 69.0 -8.5 11.7 8 8 C A H >4 S+ 0 0 16 -5,-0.3 3,-1.8 -4,-0.3 4,-0.4 0.858 94.9 64.3 -64.8 -37.1 69.0 -5.0 10.3 9 9 C V H >< S+ 0 0 16 -4,-1.6 3,-1.5 -3,-0.3 -1,-0.2 0.832 93.7 61.9 -59.0 -30.8 65.2 -4.8 10.2 10 10 C E T << S+ 0 0 147 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.726 88.2 71.8 -66.6 -20.4 65.3 -5.1 14.0 11 11 C Q T < S+ 0 0 158 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.738 78.0 100.9 -67.3 -20.0 67.2 -1.8 14.0 12 12 C L S < S- 0 0 22 -3,-1.5 2,-0.1 -4,-0.4 -3,-0.0 -0.415 77.1-126.2 -65.4 137.3 63.9 -0.2 13.0 13 13 C T > - 0 0 76 -2,-0.1 4,-4.1 1,-0.1 5,-0.3 -0.324 23.1-105.6 -79.9 167.5 62.1 1.4 15.9 14 14 C E H > S+ 0 0 130 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.909 124.3 51.0 -60.8 -38.4 58.5 0.6 16.9 15 15 C E H > S+ 0 0 137 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.940 117.4 38.8 -63.4 -46.4 57.5 4.0 15.4 16 16 C Q H > S+ 0 0 32 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.926 120.1 45.3 -65.8 -51.7 59.3 3.1 12.2 17 17 C K H X S+ 0 0 79 -4,-4.1 4,-0.7 2,-0.2 -2,-0.2 0.890 117.0 43.8 -63.6 -44.4 58.3 -0.5 12.2 18 18 C N H >X S+ 0 0 89 -4,-3.2 3,-0.7 -5,-0.3 4,-0.7 0.922 116.0 46.6 -67.9 -43.6 54.7 0.1 13.1 19 19 C E H 3X S+ 0 0 87 -4,-2.1 4,-1.4 -5,-0.4 5,-0.3 0.613 92.6 83.4 -73.1 -11.3 54.3 3.0 10.6 20 20 C F H 3X S+ 0 0 0 -4,-0.8 4,-1.1 1,-0.3 -1,-0.2 0.951 97.0 41.0 -56.3 -46.2 56.0 0.8 8.1 21 21 C K H X S+ 0 0 1 -4,-1.4 3,-1.3 1,-0.2 4,-0.8 0.867 115.2 61.2 -65.3 -36.2 52.0 4.0 4.2 24 24 C F H >X S+ 0 0 8 -4,-1.1 4,-1.4 -5,-0.3 3,-0.7 0.858 96.3 61.0 -57.7 -38.0 52.0 0.4 2.9 25 25 C D H 3< S+ 0 0 55 -4,-2.6 -1,-0.3 -3,-0.3 -2,-0.2 0.750 92.5 65.6 -63.8 -24.7 48.2 0.3 3.6 26 26 C I H X< S+ 0 0 44 -3,-1.3 3,-0.6 -4,-0.6 -1,-0.2 0.892 105.7 42.9 -64.4 -40.1 47.6 3.2 1.2 27 27 C F H << S+ 0 0 0 -4,-0.8 2,-0.3 -3,-0.7 3,-0.3 0.824 115.9 49.0 -71.1 -38.2 48.7 1.1 -1.8 28 28 C V T 3< + 0 0 24 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.1 -0.370 64.7 137.4-103.5 53.4 46.8 -2.0 -0.6 29 29 C L S < S+ 0 0 123 -3,-0.6 -1,-0.2 -2,-0.3 -2,-0.1 0.900 95.2 0.9 -63.2 -42.3 43.4 -0.5 0.1 30 30 C G S S+ 0 0 67 -3,-0.3 2,-1.0 0, 0.0 -1,-0.2 0.055 95.2 135.7-133.9 21.2 41.6 -3.5 -1.6 31 31 C A - 0 0 35 1,-0.2 3,-0.5 2,-0.1 -3,-0.1 -0.654 30.0-175.9 -80.3 104.2 44.6 -5.6 -2.5 32 32 C E S S+ 0 0 182 -2,-1.0 -1,-0.2 1,-0.2 -4,-0.0 0.834 85.2 62.1 -63.2 -32.9 43.8 -9.2 -1.6 33 33 C D S S- 0 0 140 2,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.854 100.5-136.7 -61.7 -39.0 47.3 -10.1 -2.8 34 34 C G + 0 0 29 -3,-0.5 40,-1.1 1,-0.3 2,-0.3 0.682 68.8 100.7 84.9 20.2 48.8 -7.8 -0.1 35 35 C C E S-A 73 0A 34 38,-0.2 2,-0.5 -8,-0.1 -1,-0.3 -0.884 79.0-106.4-130.7 163.8 51.4 -6.4 -2.6 36 36 C I E -A 72 0A 7 36,-3.1 36,-1.7 -2,-0.3 -8,-0.1 -0.808 24.9-165.1 -95.8 123.5 51.7 -3.2 -4.6 37 37 C S - 0 0 58 -2,-0.5 2,-3.5 -10,-0.2 -1,-0.1 -0.162 42.3-109.9-105.0 38.8 51.0 -3.9 -8.3 38 38 C T S > S+ 0 0 19 1,-0.2 4,-1.4 19,-0.1 19,-0.1 -0.088 114.7 77.2 61.5 -38.2 52.5 -0.6 -9.8 39 39 C K T >4 S+ 0 0 165 -2,-3.5 3,-0.5 1,-0.2 -1,-0.2 0.967 103.7 35.6 -60.2 -48.8 48.9 0.4 -10.6 40 40 C E T >4 S+ 0 0 54 1,-0.2 3,-1.2 2,-0.1 -1,-0.2 0.701 107.8 73.0 -70.7 -25.6 48.5 1.3 -6.9 41 41 C L T >> S+ 0 0 12 1,-0.2 3,-3.8 2,-0.2 4,-0.8 0.823 71.0 81.8 -62.0 -38.9 52.1 2.5 -6.9 42 42 C G H S+ 0 0 66 -3,-1.2 4,-2.0 1,-0.2 -1,-0.3 0.844 91.0 64.8 -65.1 -35.5 50.4 7.0 -5.5 44 44 C V H <> S+ 0 0 18 -3,-3.8 4,-1.3 -4,-0.2 -1,-0.2 0.912 103.7 45.2 -57.0 -44.6 53.9 6.5 -4.2 45 45 C M H X>S+ 0 0 17 -4,-0.8 4,-2.8 1,-0.2 5,-2.4 0.876 108.6 57.7 -66.2 -36.9 55.3 9.1 -6.6 46 46 C R H <5S+ 0 0 126 -4,-1.4 -1,-0.2 3,-0.3 -2,-0.2 0.867 97.9 60.5 -61.1 -38.2 52.4 11.4 -5.7 47 47 C M H <5S+ 0 0 25 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.945 111.7 39.7 -56.1 -45.1 53.5 11.3 -2.1 48 48 C L H <5S- 0 0 106 -4,-1.3 -2,-0.2 2,-0.1 -1,-0.2 0.906 133.5 -95.8 -66.7 -42.0 56.8 12.8 -3.2 49 49 C G T <5S+ 0 0 57 -4,-2.8 2,-0.3 1,-0.3 -3,-0.3 0.578 85.9 110.1 128.0 34.6 54.9 15.1 -5.6 50 50 C Q < - 0 0 112 -5,-2.4 -1,-0.3 -8,-0.1 -2,-0.1 -0.977 41.2-169.8-138.2 147.6 54.9 13.2 -9.0 51 51 C N + 0 0 133 -2,-0.3 -9,-0.1 -6,-0.1 -8,-0.1 -0.263 26.0 163.7-133.9 50.1 52.3 11.4 -11.2 52 52 C P - 0 0 21 0, 0.0 5,-0.2 0, 0.0 -7,-0.1 -0.257 50.4 -72.2 -69.5 152.6 54.3 9.6 -14.0 53 53 C T > - 0 0 80 1,-0.1 4,-2.5 3,-0.1 5,-0.2 0.004 40.8-115.4 -43.5 149.2 52.7 6.8 -16.1 54 54 C P H > S+ 0 0 61 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.867 120.3 54.3 -55.2 -37.9 52.0 3.3 -14.4 55 55 C E H > S+ 0 0 128 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.920 107.6 48.6 -64.0 -40.7 54.6 1.8 -16.8 56 56 C E H > S+ 0 0 91 1,-0.2 4,-1.1 2,-0.2 3,-0.2 0.897 110.1 53.0 -66.0 -36.4 57.1 4.4 -15.6 57 57 C L H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 3,-0.2 0.868 102.6 58.3 -62.3 -40.2 56.1 3.4 -12.0 58 58 C Q H X S+ 0 0 49 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.861 99.3 57.5 -61.7 -34.5 56.8 -0.2 -12.9 59 59 C E H X S+ 0 0 119 -4,-1.4 4,-3.1 2,-0.2 5,-0.3 0.889 101.9 55.6 -63.2 -35.7 60.4 0.7 -13.8 60 60 C M H X S+ 0 0 65 -4,-1.1 4,-2.2 -3,-0.2 -2,-0.2 0.945 112.7 42.0 -62.1 -42.6 60.7 2.0 -10.2 61 61 C I H X S+ 0 0 2 -4,-1.7 4,-3.4 2,-0.2 -2,-0.2 0.900 111.9 56.1 -64.8 -44.3 59.6 -1.4 -9.0 62 62 C D H < S+ 0 0 109 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.923 113.5 38.8 -58.9 -45.3 61.8 -3.1 -11.6 63 63 C E H < S+ 0 0 167 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.904 124.0 40.6 -67.9 -46.3 65.0 -1.3 -10.4 64 64 C V H < S+ 0 0 52 -4,-2.2 2,-1.1 -5,-0.3 -2,-0.2 0.722 93.9 91.3 -74.6 -29.4 64.0 -1.6 -6.7 65 65 C D < + 0 0 9 -4,-3.4 5,-0.1 1,-0.2 -1,-0.1 -0.628 48.0 177.7 -79.8 98.7 62.6 -5.2 -6.9 66 66 C E S S+ 0 0 112 -2,-1.1 -1,-0.2 1,-0.2 -2,-0.0 0.880 79.5 55.9 -65.6 -41.5 65.6 -7.5 -6.1 67 67 C D S S- 0 0 77 4,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.836 104.5-130.7 -63.9 -31.6 63.5 -10.7 -6.3 68 68 C G + 0 0 60 -7,-0.2 -2,-0.1 3,-0.1 -1,-0.1 0.746 66.2 131.3 86.5 27.3 62.4 -9.8 -9.8 69 69 C S - 0 0 56 2,-0.3 3,-0.1 -8,-0.1 -7,-0.1 0.613 69.0-128.5 -81.2 -17.7 58.6 -10.3 -9.3 70 70 C G S S+ 0 0 18 1,-0.3 2,-0.3 -9,-0.2 -8,-0.2 0.539 84.0 83.4 76.9 6.1 57.8 -6.9 -10.9 71 71 C T S S- 0 0 49 -10,-0.1 2,-0.5 -34,-0.1 -2,-0.3 -0.940 70.2-140.6-137.4 157.6 55.8 -6.3 -7.7 72 72 C V E -A 36 0A 12 -36,-1.7 -36,-3.1 -2,-0.3 2,-0.1 -0.937 21.6-178.0-126.7 109.5 56.5 -5.1 -4.2 73 73 C D E > -A 35 0A 36 -2,-0.5 4,-3.6 -38,-0.3 -38,-0.2 -0.348 44.7 -94.6 -95.5 179.5 54.8 -6.7 -1.2 74 74 C F H > S+ 0 0 69 -40,-1.1 4,-3.9 2,-0.2 5,-0.2 0.920 125.1 47.7 -60.9 -46.0 55.1 -5.9 2.5 75 75 C D H >>S+ 0 0 100 2,-0.2 4,-3.6 3,-0.2 5,-0.5 0.936 117.3 41.9 -63.5 -44.1 57.8 -8.6 3.1 76 76 C E H >>S+ 0 0 35 2,-0.2 4,-2.6 3,-0.2 5,-1.1 0.966 117.5 48.1 -66.1 -45.2 59.8 -7.4 0.1 77 77 C F H X5S+ 0 0 16 -4,-3.6 4,-0.6 1,-0.2 -2,-0.2 0.921 117.3 43.1 -58.7 -45.6 59.1 -3.8 1.1 78 78 C L H <5S+ 0 0 30 -4,-3.9 4,-0.3 -5,-0.2 -2,-0.2 0.911 132.3 19.0 -65.0 -49.9 60.1 -4.6 4.7 79 79 C V H <5S+ 0 0 51 -4,-3.6 4,-0.4 -5,-0.2 -3,-0.2 0.827 121.6 54.7 -94.6 -40.0 63.2 -6.7 3.9 80 80 C M H >XX S+ 0 0 0 -4,-0.3 4,-3.0 1,-0.3 -1,-0.3 0.731 85.3 74.7 -60.4 -19.4 66.8 -3.1 4.0 83 83 C R H <> S+ 0 0 88 -3,-1.7 4,-1.2 -4,-0.4 -1,-0.3 0.939 100.1 42.3 -60.2 -41.2 69.1 -4.1 1.1 84 84 C C H << S+ 0 0 53 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.874 113.6 53.0 -67.9 -41.1 69.6 -0.3 0.5 85 85 C M H < S+ 0 0 64 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.855 102.5 57.8 -63.7 -39.7 69.9 0.3 4.3 86 86 C K H < + 0 0 65 -4,-3.0 3,-0.4 3,-0.1 -1,-0.2 0.927 68.9 161.2 -59.3 -47.3 72.7 -2.4 4.7 87 87 C D S < S- 0 0 111 -4,-1.2 -3,-0.1 1,-0.2 -4,-0.0 0.756 75.8 -64.1 19.4 79.6 75.0 -0.7 2.2 88 88 C D 0 0 142 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.688 360.0 360.0 13.9 84.4 78.2 -2.4 3.4 89 89 C S 0 0 164 -3,-0.4 -1,-0.1 0, 0.0 -2,-0.1 0.135 360.0 360.0-139.5 360.0 78.5 -1.0 6.9 90 !* 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 91 147 I R 0 0 23 0, 0.0 -13,-0.0 0, 0.0 -75,-0.0 0.000 360.0 360.0 360.0-119.5 63.8 3.2 5.5 92 148 I I - 0 0 75 -8,-0.0 2,-0.1 -7,-0.0 0, 0.0 0.900 360.0 -16.7 -63.1 -40.9 65.7 3.4 2.1 93 149 I S S S- 0 0 89 0, 0.0 -8,-0.0 0, 0.0 -9,-0.0 -0.337 118.0 -32.2-135.1-142.6 66.2 7.2 2.6 94 150 I A S S- 0 0 102 -2,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.766 87.5-117.9 -56.6 -25.3 64.7 10.1 4.7 95 151 I D >> - 0 0 8 2,-0.1 3,-1.4 3,-0.1 4,-0.5 0.958 36.6-174.1 82.7 69.2 61.5 8.1 4.6 96 152 I A H 3> S+ 0 0 39 1,-0.3 4,-0.7 2,-0.2 3,-0.4 0.702 77.3 76.8 -61.7 -21.2 58.9 10.3 2.8 97 153 I M H 34 S+ 0 0 25 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.801 82.6 62.2 -62.2 -32.9 56.4 7.6 3.6 98 154 I M H <4 S+ 0 0 91 -3,-1.4 3,-0.4 1,-0.3 -1,-0.2 0.919 116.9 31.2 -60.7 -40.3 56.1 8.7 7.2 99 155 I Q H >< S+ 0 0 125 -4,-0.5 3,-0.8 -3,-0.4 -1,-0.3 0.470 98.9 93.7 -86.4 -14.0 54.8 12.1 5.9 100 156 I A T 3< + 0 0 6 -4,-0.7 3,-0.3 1,-0.2 -1,-0.2 0.667 65.3 74.5 -58.0 -24.3 53.1 10.4 2.9 101 157 I L T 3 + 0 0 81 -4,-0.5 2,-3.5 -3,-0.4 -1,-0.2 0.951 58.3 154.0 -61.0 -41.6 49.7 10.0 4.6 102 158 I L < + 0 0 119 -3,-0.8 2,-0.3 2,-0.0 -1,-0.2 -0.213 62.7 34.1 53.4 -64.4 49.1 13.7 4.1 103 159 I G S S+ 0 0 63 -2,-3.5 2,-0.3 -3,-0.3 0, 0.0 -0.913 70.7 171.8-123.8 147.3 45.2 13.3 4.1 104 160 I A - 0 0 80 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.998 17.7-149.9-153.4 156.4 43.0 10.8 5.9 105 161 I R S S+ 0 0 234 -2,-0.3 2,-0.1 2,-0.1 -2,-0.0 -0.884 73.3 36.2-126.5 157.0 39.4 9.8 6.8 106 162 I A 0 0 110 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.251 360.0 360.0 96.4 -38.1 37.7 8.1 9.8 107 163 I K 0 0 243 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.235 360.0 360.0-175.4 360.0 40.0 9.7 12.3