==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN, PROTEIN BINDING 05-JUN-02 1LXF . COMPND 2 MOLECULE: TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.WANG,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) . 7832.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 68.9 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 . 2 1.9 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 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 44.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 1 1 1 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 . 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 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 C M 0 0 198 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.7 86.4 -19.7 -6.1 2 2 C D > + 0 0 107 1,-0.1 4,-1.0 3,-0.1 3,-0.1 0.915 360.0 149.6 43.1 54.5 87.8 -16.9 -4.0 3 3 C D H > + 0 0 80 2,-0.2 4,-1.6 1,-0.2 5,-0.3 0.857 57.0 71.1 -82.7 -38.4 87.5 -19.1 -0.9 4 4 C I H > S+ 0 0 122 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.772 106.1 43.4 -48.8 -25.5 90.5 -17.5 0.9 5 5 C Y H > S+ 0 0 55 2,-0.2 4,-3.8 3,-0.1 5,-0.4 0.856 100.7 67.7 -88.2 -40.8 88.1 -14.5 1.2 6 6 C K H X S+ 0 0 106 -4,-1.0 4,-2.2 1,-0.2 5,-0.2 0.929 102.4 46.9 -42.5 -60.2 85.0 -16.5 2.2 7 7 C A H X S+ 0 0 58 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.922 113.9 48.9 -49.2 -49.1 86.5 -17.4 5.5 8 8 C A H X S+ 0 0 8 -4,-0.7 4,-1.7 -5,-0.3 3,-0.4 0.946 111.6 47.8 -56.8 -50.1 87.6 -13.8 6.0 9 9 C V H < S+ 0 0 44 -4,-3.8 -1,-0.3 1,-0.3 -2,-0.2 0.766 111.9 52.5 -62.4 -24.3 84.1 -12.6 5.1 10 10 C E H < S+ 0 0 134 -4,-2.2 -1,-0.3 -5,-0.4 -2,-0.2 0.792 101.5 60.1 -81.1 -29.1 82.8 -15.2 7.5 11 11 C Q H < S+ 0 0 135 -4,-2.0 -2,-0.2 -3,-0.4 -1,-0.2 0.939 84.5 92.6 -62.3 -48.5 85.1 -14.0 10.3 12 12 C L S < S- 0 0 47 -4,-1.7 2,-0.2 -5,-0.1 0, 0.0 -0.167 70.9-145.3 -49.4 135.4 83.5 -10.5 10.3 13 13 C T > - 0 0 88 1,-0.1 4,-2.6 0, 0.0 5,-0.2 -0.564 32.0 -94.3-102.3 168.6 80.7 -10.3 12.8 14 14 C E H > S+ 0 0 138 -2,-0.2 4,-2.4 2,-0.2 5,-0.1 0.741 123.9 60.5 -52.3 -21.1 77.4 -8.4 12.6 15 15 C E H > S+ 0 0 139 2,-0.2 4,-1.6 1,-0.2 5,-0.4 0.992 107.4 35.4 -70.2 -75.6 79.3 -5.7 14.5 16 16 C Q H > S+ 0 0 40 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.830 119.5 57.9 -47.8 -32.3 82.2 -4.9 12.1 17 17 C K H >X S+ 0 0 45 -4,-2.6 4,-4.4 2,-0.2 3,-0.7 0.987 102.9 49.0 -62.5 -61.0 79.6 -5.5 9.4 18 18 C N H 3X S+ 0 0 83 -4,-2.4 4,-3.1 1,-0.3 5,-0.2 0.938 110.9 48.8 -42.3 -67.3 77.1 -2.9 10.6 19 19 C E H 3X S+ 0 0 87 -4,-1.6 4,-1.0 1,-0.2 -1,-0.3 0.826 120.0 42.4 -44.2 -33.8 79.7 -0.1 10.9 20 20 C F H XX S+ 0 0 19 -4,-1.2 4,-1.7 -3,-0.7 3,-0.7 0.963 107.8 54.8 -78.7 -57.3 80.7 -1.2 7.4 21 21 C K H 3X S+ 0 0 105 -4,-4.4 4,-0.8 1,-0.3 3,-0.2 0.861 104.2 60.8 -43.3 -39.1 77.2 -1.6 5.9 22 22 C A H >< S+ 0 0 34 -4,-3.1 3,-2.2 -5,-0.4 -1,-0.3 0.954 102.5 47.5 -54.4 -53.5 76.7 1.9 7.0 23 23 C A H XX S+ 0 0 0 -4,-1.0 4,-2.1 -3,-0.7 3,-1.5 0.778 103.5 65.3 -59.5 -23.9 79.5 3.2 4.8 24 24 C F H 3X S+ 0 0 10 -4,-1.7 4,-1.2 1,-0.3 -1,-0.3 0.739 94.2 59.1 -69.4 -21.9 77.9 1.1 2.1 25 25 C D H << S+ 0 0 118 -3,-2.2 -1,-0.3 -4,-0.8 -2,-0.2 0.426 109.4 44.0 -85.9 0.6 74.9 3.5 2.4 26 26 C I H X4 S+ 0 0 12 -3,-1.5 3,-1.1 -4,-0.2 -2,-0.2 0.746 108.9 51.3-110.2 -41.7 77.2 6.3 1.5 27 27 C F H 3< S+ 0 0 11 -4,-2.1 10,-0.4 1,-0.3 3,-0.2 0.915 128.8 24.8 -63.2 -42.7 79.3 4.9 -1.4 28 28 C V T >< S+ 0 0 20 -4,-1.2 3,-0.7 -5,-0.2 -1,-0.3 -0.144 84.4 124.8-112.8 35.0 76.1 3.8 -3.2 29 29 C L T < S+ 0 0 90 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.515 90.4 26.2 -71.9 -3.5 73.9 6.4 -1.5 30 30 C G T 3 S+ 0 0 60 -3,-0.2 -1,-0.2 -4,-0.1 2,-0.2 0.185 100.5 109.4-142.0 13.2 72.9 7.5 -5.0 31 31 C A S < S- 0 0 35 -3,-0.7 -3,-0.1 2,-0.2 5,-0.1 -0.565 72.1-122.8 -93.5 159.0 73.4 4.4 -7.0 32 32 C E S S- 0 0 197 -2,-0.2 -1,-0.1 3,-0.1 -4,-0.0 0.958 97.2 -10.1 -63.4 -52.4 70.7 2.2 -8.5 33 33 C D S S- 0 0 121 2,-0.1 -2,-0.2 -3,-0.0 -5,-0.1 0.633 114.1 -59.5-110.8 -91.9 71.8 -1.0 -6.7 34 34 C G S S+ 0 0 13 -4,-0.1 2,-0.5 2,-0.0 -6,-0.1 0.062 82.5 132.2-153.0 27.7 75.1 -1.0 -4.8 35 35 C C - 0 0 32 -7,-0.1 38,-0.3 38,-0.1 2,-0.3 -0.754 42.2-149.5 -90.9 127.9 77.8 -0.2 -7.5 36 36 C I B -A 72 0A 2 36,-2.0 36,-1.8 -2,-0.5 2,-0.2 -0.671 15.1-174.7 -96.4 151.4 80.3 2.4 -6.5 37 37 C S > - 0 0 33 -10,-0.4 4,-2.9 -2,-0.3 5,-0.1 -0.767 44.5 -94.2-133.6 179.1 82.0 4.8 -9.0 38 38 C T H > S+ 0 0 32 32,-0.3 4,-1.3 -2,-0.2 5,-0.1 0.765 125.6 53.3 -67.6 -23.5 84.7 7.4 -9.0 39 39 C K H > S+ 0 0 173 2,-0.2 4,-0.8 1,-0.1 -1,-0.2 0.918 112.7 40.6 -76.1 -45.6 81.9 10.0 -8.6 40 40 C E H >> S+ 0 0 24 2,-0.2 4,-1.5 1,-0.1 3,-0.7 0.913 109.8 61.3 -68.8 -43.3 80.4 8.3 -5.5 41 41 C L H >X S+ 0 0 15 -4,-2.9 4,-1.9 1,-0.3 3,-1.1 0.957 100.2 51.2 -46.0 -68.6 83.8 7.5 -4.0 42 42 C G H 3X S+ 0 0 19 -4,-1.3 4,-2.6 1,-0.3 -1,-0.3 0.803 104.5 64.0 -40.3 -33.0 84.9 11.2 -3.7 43 43 C K H <>S+ 0 0 32 -4,-1.9 3,-2.9 1,-0.3 5,-2.5 0.894 103.5 56.3 -39.5 -53.8 86.2 10.3 1.0 46 46 C R H ><5S+ 0 0 179 -4,-2.6 3,-0.7 1,-0.3 -1,-0.3 0.844 109.3 46.7 -49.7 -35.9 85.2 13.9 1.4 47 47 C M H <<5S+ 0 0 87 -3,-2.0 -1,-0.3 -4,-0.9 -2,-0.2 0.494 107.6 58.7 -85.3 -3.9 83.2 12.8 4.5 48 48 C L T <<5S- 0 0 20 -3,-2.9 -1,-0.2 -4,-0.8 -2,-0.2 0.307 127.1 -94.6-105.5 6.6 86.2 10.8 5.7 49 49 C G T < 5S+ 0 0 69 -3,-0.7 2,-0.4 -4,-0.4 -3,-0.2 0.637 95.3 109.8 89.4 16.3 88.5 13.8 5.8 50 50 C Q < - 0 0 113 -5,-2.5 -2,-0.4 -6,-0.2 -1,-0.3 -0.986 44.7-172.8-129.0 134.6 89.9 13.2 2.3 51 51 C N + 0 0 116 -2,-0.4 -9,-0.1 -3,-0.1 -8,-0.1 -0.685 22.8 165.0-126.9 78.9 89.2 15.2 -0.9 52 52 C P - 0 0 39 0, 0.0 -6,-0.1 0, 0.0 -2,-0.0 -0.085 31.2-109.9 -81.8-175.2 90.8 13.3 -3.9 53 53 C T > - 0 0 42 1,-0.0 4,-1.2 -2,-0.0 5,-0.1 -0.570 24.5-107.8-111.9 177.4 90.2 13.8 -7.6 54 54 C P H > S+ 0 0 95 0, 0.0 4,-0.9 0, 0.0 -16,-0.1 0.601 116.2 56.7 -80.5 -12.5 88.4 11.8 -10.3 55 55 C E H 4 S+ 0 0 139 2,-0.2 4,-0.4 1,-0.1 -17,-0.0 0.835 114.5 35.0 -86.3 -36.9 91.7 10.8 -11.9 56 56 C E H 4 S+ 0 0 107 2,-0.1 4,-0.2 1,-0.1 -1,-0.1 0.679 113.5 61.1 -89.2 -20.3 93.2 9.2 -8.8 57 57 C L H >X S+ 0 0 5 -4,-1.2 3,-3.9 1,-0.2 4,-0.9 0.924 92.0 63.9 -71.4 -45.3 89.8 7.9 -7.6 58 58 C Q H 3X S+ 0 0 83 -4,-0.9 4,-3.4 1,-0.3 3,-0.5 0.839 91.6 66.9 -46.8 -35.9 89.4 5.7 -10.7 59 59 C E H 3> S+ 0 0 125 -4,-0.4 4,-1.1 1,-0.2 -1,-0.3 0.728 96.0 57.5 -59.6 -19.6 92.4 3.8 -9.5 60 60 C M H <> S+ 0 0 66 -3,-3.9 4,-1.0 -4,-0.2 -1,-0.2 0.889 112.5 36.9 -77.6 -41.1 90.2 2.8 -6.6 61 61 C I H X S+ 0 0 0 -4,-0.9 4,-2.8 -3,-0.5 -2,-0.2 0.895 106.3 68.3 -77.0 -42.7 87.6 1.2 -8.9 62 62 C D H < S+ 0 0 97 -4,-3.4 3,-0.3 2,-0.2 6,-0.2 0.914 100.9 48.1 -40.6 -59.4 90.1 -0.2 -11.4 63 63 C E H < S+ 0 0 92 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.957 119.1 37.6 -47.1 -63.9 91.4 -2.7 -8.9 64 64 C V H < S+ 0 0 9 -4,-1.0 2,-2.2 1,-0.2 3,-0.5 0.688 98.3 88.5 -63.4 -17.4 88.0 -3.9 -7.8 65 65 C D >< + 0 0 23 -4,-2.8 3,-0.5 -3,-0.3 -1,-0.2 -0.347 44.8 136.9 -80.6 59.8 87.0 -3.5 -11.5 66 66 C E T 3 S+ 0 0 166 -2,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.761 75.1 46.0 -76.0 -25.3 88.1 -7.0 -12.3 67 67 C D T 3 S- 0 0 100 -3,-0.5 -1,-0.2 0, 0.0 -2,-0.1 0.342 112.6-119.9 -97.2 4.9 85.0 -7.5 -14.4 68 68 C G < + 0 0 62 -3,-0.5 -2,-0.1 -6,-0.2 -3,-0.1 0.887 66.7 143.2 58.3 39.5 85.5 -4.2 -16.1 69 69 C S - 0 0 60 2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.800 58.9-131.1 -78.6 -30.1 82.1 -3.1 -14.8 70 70 C G S S+ 0 0 34 1,-0.4 -32,-0.3 -9,-0.1 2,-0.2 0.159 80.2 57.5 98.7 -17.5 83.3 0.5 -14.3 71 71 C T S S- 0 0 39 -34,-0.1 2,-0.5 -7,-0.1 -1,-0.4 -0.634 86.1-104.8-130.2-171.9 81.9 0.5 -10.7 72 72 C V B -A 36 0A 4 -36,-1.8 -36,-2.0 -2,-0.2 -7,-0.1 -0.885 31.2-161.2-126.9 101.8 82.2 -1.4 -7.5 73 73 C D > - 0 0 45 -2,-0.5 4,-0.6 -38,-0.3 -37,-0.2 0.252 44.0 -85.5 -61.2-165.2 79.3 -3.7 -6.5 74 74 C F H > S+ 0 0 91 3,-0.1 4,-0.7 2,-0.1 -1,-0.1 0.576 122.6 52.1 -83.8 -10.6 78.7 -4.9 -3.0 75 75 C D H > S+ 0 0 118 2,-0.2 4,-2.0 3,-0.1 5,-0.2 0.930 106.8 41.2 -87.4 -77.3 81.1 -7.8 -3.5 76 76 C E H > S+ 0 0 22 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.805 112.1 64.6 -42.2 -33.5 84.4 -6.5 -4.8 77 77 C F H X S+ 0 0 8 -4,-0.6 4,-1.2 2,-0.2 -1,-0.2 0.988 103.7 39.2 -54.7 -74.2 84.0 -3.7 -2.3 78 78 C L H >X S+ 0 0 15 -4,-0.7 4,-1.5 1,-0.2 3,-0.7 0.869 116.6 55.0 -44.1 -44.1 84.1 -5.7 0.9 79 79 C V H >X S+ 0 0 28 -4,-2.0 4,-2.5 1,-0.3 3,-1.2 0.966 99.4 57.3 -55.9 -57.0 86.9 -7.8 -0.6 80 80 C M H 3X S+ 0 0 41 -4,-3.1 4,-1.1 1,-0.3 -1,-0.3 0.778 107.4 52.8 -45.6 -27.6 89.1 -4.8 -1.5 81 81 C M H < S+ 0 0 45 -4,-1.1 3,-3.2 -5,-0.2 4,-0.3 0.935 120.4 52.8 -85.9 -57.1 94.6 -4.8 2.1 85 85 C M H 3< S+ 0 0 86 -4,-1.6 3,-0.3 1,-0.3 -3,-0.2 0.905 124.1 30.9 -44.4 -50.9 93.7 -5.2 5.8 86 86 C K T 3< S+ 0 0 140 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 -0.024 144.1 15.9 -99.5 29.7 94.7 -8.8 5.6 87 87 C D S < S+ 0 0 128 -3,-3.2 -1,-0.2 2,-0.0 -2,-0.2 0.101 79.5 167.6 164.5 65.6 97.3 -8.2 3.0 88 88 C D 0 0 85 -3,-0.3 -4,-0.1 -4,-0.3 -3,-0.0 -0.457 360.0 360.0 -90.4 165.7 98.4 -4.6 2.5 89 89 C S 0 0 179 -2,-0.1 -1,-0.0 0, 0.0 -2,-0.0 -0.775 360.0 360.0-172.7 360.0 101.4 -3.3 0.5 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 0 248 0, 0.0 2,-1.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 50.7 95.8 0.6 5.3 92 148 I I - 0 0 70 1,-0.2 3,-0.1 -11,-0.2 -7,-0.0 -0.553 360.0-167.9 -75.5 88.5 92.0 1.1 5.5 93 149 I S - 0 0 80 -2,-1.7 2,-1.6 1,-0.2 -1,-0.2 0.859 11.1-164.6 -43.6 -41.1 91.7 2.6 8.9 94 150 I A S >> S+ 0 0 36 1,-0.1 3,-1.9 -3,-0.1 4,-1.1 -0.285 71.9 84.3 83.8 -52.5 88.0 2.0 8.6 95 151 I D H 3> S+ 0 0 93 -2,-1.6 4,-0.8 1,-0.3 3,-0.2 0.870 79.1 67.0 -48.6 -40.2 87.2 4.4 11.5 96 152 I A H >> S+ 0 0 26 1,-0.2 3,-0.9 2,-0.2 4,-0.7 0.858 96.7 55.4 -50.2 -37.8 87.4 7.2 9.0 97 153 I M H X> S+ 0 0 15 -3,-1.9 3,-1.6 1,-0.2 4,-1.3 0.944 91.5 68.5 -61.9 -49.2 84.2 5.8 7.5 98 154 I M H 3< S+ 0 0 88 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.781 95.2 61.2 -40.7 -29.4 82.3 5.9 10.7 99 155 I Q H X< S+ 0 0 130 -3,-0.9 3,-1.1 -4,-0.8 5,-0.3 0.938 102.5 46.2 -65.9 -47.5 82.5 9.7 10.2 100 156 I A H << S+ 0 0 2 -3,-1.6 -1,-0.2 -4,-0.7 -2,-0.2 0.624 116.5 49.6 -70.1 -11.5 80.6 9.6 7.0 101 157 I L T 3< S+ 0 0 20 -4,-1.3 2,-0.3 -3,-0.1 -1,-0.3 -0.271 79.3 108.0-121.5 45.4 78.1 7.3 8.7 102 158 I L S < S- 0 0 129 -3,-1.1 3,-0.2 -5,-0.1 -1,-0.1 -0.595 109.1 -38.7-122.5 69.7 77.6 9.3 11.9 103 159 I G - 0 0 46 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.223 65.5-149.8 107.6 -42.0 74.0 10.7 11.5 104 160 I A S S- 0 0 73 -5,-0.3 -1,-0.2 1,-0.2 -4,-0.1 0.805 75.7 -53.8 42.7 32.8 74.3 11.4 7.8 105 161 I R S S+ 0 0 247 -3,-0.2 -1,-0.2 1,-0.0 -2,-0.1 0.980 87.9 156.2 68.3 57.9 71.8 14.3 8.6 106 162 I A 0 0 90 -3,-0.1 -2,-0.1 -4,-0.1 -3,-0.1 0.776 360.0 360.0 -83.7 -28.7 69.2 12.2 10.3 107 163 I K 0 0 270 -4,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.185 360.0 360.0 -65.2 360.0 67.8 15.1 12.2