==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 11-JAN-11 3QAO . COMPND 2 MOLECULE: MERR-LIKE TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR K.TAN,M.GU,S.PETERSON,W.F.ANDERSON,A.JOACHIMIAK,CENTER FOR S . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 65.0 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 . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 1 0 0 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 -2 A S 0 0 123 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.8 -9.0 29.3 -8.1 2 -1 A N + 0 0 93 1,-0.2 39,-0.1 41,-0.1 44,-0.0 -0.071 360.0 78.4 -99.8 30.2 -6.2 28.5 -5.6 3 0 A A + 0 0 44 40,-0.1 2,-0.4 38,-0.1 -1,-0.2 -0.280 51.7 156.3-136.4 50.6 -3.6 30.7 -7.1 4 1 A X B -A 42 0A 40 38,-2.0 38,-3.5 -3,-0.2 2,-0.1 -0.634 37.1-133.3 -74.7 130.0 -4.3 34.3 -6.1 5 2 A Q > - 0 0 67 -2,-0.4 4,-2.2 36,-0.2 3,-0.4 -0.414 20.9-104.5 -88.0 164.8 -1.1 36.4 -6.2 6 3 A I H > S+ 0 0 29 34,-0.5 4,-2.8 1,-0.2 5,-0.2 0.865 116.0 53.4 -61.8 -39.9 0.0 38.7 -3.5 7 4 A K H > S+ 0 0 162 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 110.9 48.2 -60.0 -42.7 -0.9 42.0 -5.1 8 5 A E H > S+ 0 0 113 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.912 111.4 49.3 -62.8 -46.2 -4.5 40.8 -5.6 9 6 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 6,-0.4 0.928 109.9 52.2 -61.1 -43.5 -4.8 39.5 -2.0 10 7 A A H X S+ 0 0 16 -4,-2.8 4,-2.1 1,-0.2 5,-0.3 0.910 111.4 46.5 -59.3 -42.5 -3.5 42.9 -0.8 11 8 A E H < S+ 0 0 165 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.889 113.7 49.3 -68.5 -38.2 -6.1 44.7 -2.8 12 9 A L H < S+ 0 0 111 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.936 122.8 29.0 -61.4 -47.6 -8.8 42.4 -1.6 13 10 A T H < S- 0 0 42 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.656 95.0-124.1 -96.8 -18.6 -8.0 42.6 2.1 14 11 A G < + 0 0 71 -4,-2.1 2,-0.4 1,-0.3 -3,-0.1 0.537 69.1 133.9 78.6 6.5 -6.5 46.1 2.6 15 12 A V - 0 0 15 -6,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 -0.775 58.9-117.6 -88.8 131.2 -3.5 44.3 4.1 16 13 A S > - 0 0 55 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.262 12.9-121.3 -69.8 153.7 -0.2 45.6 2.7 17 14 A V H > S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.881 115.7 58.3 -56.1 -39.9 2.3 43.5 0.7 18 15 A R H > S+ 0 0 201 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.913 107.1 46.6 -57.2 -42.4 4.8 44.2 3.4 19 16 A T H > S+ 0 0 48 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.911 111.4 50.2 -69.2 -40.5 2.5 42.7 6.1 20 17 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.888 109.4 52.1 -65.2 -38.8 1.8 39.6 4.0 21 18 A H H X S+ 0 0 80 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.893 110.3 49.5 -58.9 -42.2 5.6 39.2 3.4 22 19 A H H X S+ 0 0 69 -4,-1.9 4,-2.5 2,-0.2 6,-0.2 0.925 108.7 50.9 -63.4 -45.9 6.0 39.4 7.2 23 20 A Y H <>S+ 0 0 16 -4,-2.5 6,-2.0 1,-0.2 5,-1.8 0.830 112.6 48.3 -62.0 -33.8 3.3 36.8 7.9 24 21 A D H ><5S+ 0 0 20 -4,-1.6 3,-1.2 4,-0.2 -2,-0.2 0.955 110.6 50.4 -69.3 -51.3 5.0 34.5 5.4 25 22 A K H 3<5S+ 0 0 154 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.882 112.1 45.9 -54.5 -44.4 8.4 35.0 6.9 26 23 A I T 3<5S- 0 0 55 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.560 115.2-113.0 -81.7 -7.9 7.2 34.2 10.5 27 24 A G T < 5S+ 0 0 27 -3,-1.2 3,-0.3 -4,-0.5 -3,-0.2 0.602 85.6 115.1 89.3 13.6 5.2 31.2 9.4 28 25 A L S - 0 0 33 5,-3.2 4,-1.6 -2,-0.4 -31,-0.0 -0.561 18.1-141.7 -70.8 131.0 4.2 28.8 -8.2 35 32 A D T 4 S+ 0 0 160 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.700 97.0 42.4 -64.9 -21.3 6.1 26.1 -10.1 36 33 A W T 4 S+ 0 0 238 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.842 132.1 11.9 -98.7 -40.1 6.5 28.4 -13.1 37 34 A N T 4 S- 0 0 80 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.481 91.0-123.2-118.3 -7.0 7.4 31.9 -11.9 38 35 A G < + 0 0 46 -4,-1.6 -3,-0.1 1,-0.2 3,-0.1 0.472 61.1 144.4 78.7 1.5 8.2 31.2 -8.2 39 36 A Y - 0 0 134 -6,-0.1 -5,-3.2 1,-0.1 -1,-0.2 -0.346 59.3 -98.9 -68.1 151.0 5.5 33.7 -7.0 40 37 A R E -B 33 0B 67 -7,-0.2 -34,-0.5 -3,-0.1 2,-0.5 -0.512 37.8-163.1 -61.3 134.2 3.5 33.1 -3.8 41 38 A I E -B 32 0B 26 -9,-2.8 -9,-0.9 -2,-0.2 2,-0.5 -0.978 6.3-148.2-126.8 119.8 0.1 31.7 -4.7 42 39 A Y B -A 4 0A 1 -38,-3.5 -38,-2.0 -2,-0.5 2,-0.1 -0.731 9.9-146.0 -93.9 128.0 -2.6 31.9 -2.1 43 40 A S > - 0 0 27 -2,-0.5 4,-2.1 -40,-0.2 -41,-0.1 -0.306 31.3-103.9 -81.4 168.9 -5.3 29.3 -1.9 44 41 A E H > S+ 0 0 120 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.860 126.4 54.1 -57.3 -36.3 -9.0 29.7 -0.8 45 42 A K H > S+ 0 0 175 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 105.8 51.5 -66.4 -40.5 -7.9 28.1 2.5 46 43 A D H > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.877 107.7 53.2 -59.2 -41.0 -5.1 30.8 2.9 47 44 A V H X S+ 0 0 35 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.912 109.3 47.8 -64.4 -40.7 -7.7 33.5 2.3 48 45 A D H X S+ 0 0 81 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.876 110.7 52.3 -66.7 -37.8 -10.0 32.1 5.0 49 46 A K H X S+ 0 0 62 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.927 107.7 51.0 -63.5 -44.5 -7.0 31.9 7.4 50 47 A L H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.923 107.2 54.8 -59.1 -42.7 -6.1 35.5 6.8 51 48 A Q H X S+ 0 0 97 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.933 110.0 45.4 -56.6 -44.7 -9.7 36.5 7.5 52 49 A Q H X S+ 0 0 4 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.895 110.4 54.4 -69.2 -36.5 -9.5 34.8 10.9 53 50 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.930 106.7 52.5 -56.1 -45.1 -6.1 36.4 11.6 54 51 A L H X S+ 0 0 60 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.884 105.9 53.0 -63.5 -38.3 -7.6 39.8 10.9 55 52 A F H X S+ 0 0 83 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.908 109.8 49.0 -60.4 -41.9 -10.4 39.1 13.4 56 53 A F H <>S+ 0 0 8 -4,-2.0 5,-2.2 1,-0.2 -2,-0.2 0.868 109.4 52.3 -65.7 -35.9 -7.7 38.3 16.0 57 54 A K H ><5S+ 0 0 54 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.890 104.2 55.5 -68.8 -38.0 -5.8 41.4 15.2 58 55 A E H 3<5S+ 0 0 97 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.875 106.9 52.6 -56.2 -35.8 -8.9 43.6 15.7 59 56 A L T 3<5S- 0 0 15 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.262 120.9-111.7 -86.0 10.8 -9.1 42.0 19.1 60 57 A D T < 5 + 0 0 44 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.790 59.2 158.9 63.2 32.6 -5.5 43.0 19.9 61 58 A F < - 0 0 16 -5,-2.2 -1,-0.2 71,-0.1 2,-0.1 -0.712 43.0-119.6 -77.6 133.2 -4.0 39.5 19.9 62 59 A P >> - 0 0 44 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.431 24.2-114.3 -67.8 152.1 -0.2 39.5 19.3 63 60 A L H 3> S+ 0 0 36 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.827 114.5 59.1 -59.5 -34.8 0.9 37.5 16.2 64 61 A K H 3> S+ 0 0 160 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.889 108.1 44.9 -60.6 -40.7 2.7 34.9 18.3 65 62 A K H <> S+ 0 0 57 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.875 110.8 53.3 -73.0 -40.1 -0.5 34.0 20.1 66 63 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.935 109.3 49.6 -57.6 -45.1 -2.5 33.9 17.0 67 64 A Q H X S+ 0 0 40 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.906 109.9 50.7 -64.2 -39.9 -0.0 31.5 15.5 68 65 A Q H X S+ 0 0 110 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.925 112.0 47.6 -59.6 -47.1 -0.2 29.3 18.6 69 66 A I H >< S+ 0 0 39 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.949 116.7 41.9 -59.4 -49.5 -4.0 29.3 18.4 70 67 A L H 3< S+ 0 0 21 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.811 116.1 49.1 -72.4 -28.6 -4.1 28.4 14.7 71 68 A D H 3< S+ 0 0 91 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.519 82.3 118.6 -87.0 -9.4 -1.2 25.9 14.9 72 69 A D X< - 0 0 68 -4,-0.9 3,-2.2 -3,-0.7 -3,-0.0 -0.373 65.8-138.3 -62.5 130.4 -2.7 24.0 17.9 73 70 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.800 107.0 54.8 -58.2 -26.6 -3.5 20.4 17.1 74 71 A L T 3 S+ 0 0 145 2,-0.1 -2,-0.1 -5,-0.0 -3,-0.0 0.302 79.0 143.5 -88.7 9.3 -6.7 20.9 19.0 75 72 A F < - 0 0 66 -3,-2.2 2,-0.5 -5,-0.1 -5,-0.1 -0.270 26.9-175.6 -56.8 128.9 -7.7 23.9 16.9 76 73 A D > - 0 0 80 1,-0.1 4,-2.8 2,-0.0 5,-0.2 -0.948 12.1-162.0-128.1 106.8 -11.5 24.0 16.3 77 74 A K H > S+ 0 0 72 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.861 89.6 53.0 -62.2 -38.4 -12.5 26.8 13.9 78 75 A N H > S+ 0 0 124 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.932 113.5 43.2 -60.3 -47.0 -16.1 26.8 14.9 79 76 A V H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.905 113.8 51.5 -65.9 -42.8 -15.3 27.1 18.6 80 77 A A H X S+ 0 0 12 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.908 109.1 50.2 -61.7 -44.8 -12.6 29.7 17.9 81 78 A L H X S+ 0 0 60 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.882 109.8 51.0 -60.1 -42.7 -15.0 31.9 15.8 82 79 A D H X S+ 0 0 95 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.893 111.7 47.6 -61.0 -44.4 -17.6 31.7 18.6 83 80 A X H X S+ 0 0 122 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.896 111.5 50.0 -63.0 -42.7 -15.0 32.8 21.1 84 81 A Q H X S+ 0 0 9 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.889 109.0 53.7 -61.3 -37.9 -13.9 35.6 18.8 85 82 A R H X S+ 0 0 141 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.913 106.9 50.0 -65.5 -43.3 -17.5 36.7 18.5 86 83 A H H X S+ 0 0 110 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.919 113.0 47.5 -60.1 -43.2 -18.0 36.9 22.2 87 84 A L H X S+ 0 0 67 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.886 111.0 50.3 -64.7 -40.5 -14.9 39.0 22.5 88 85 A L H X S+ 0 0 65 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.867 109.3 51.4 -68.8 -34.7 -15.9 41.3 19.6 89 86 A I H X S+ 0 0 54 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.907 109.5 50.5 -65.0 -41.5 -19.3 41.8 21.2 90 87 A E H X S+ 0 0 113 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.886 109.0 52.0 -62.1 -39.2 -17.6 42.8 24.5 91 88 A K H X S+ 0 0 31 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.926 109.7 48.7 -63.2 -45.5 -15.4 45.2 22.6 92 89 A K H X S+ 0 0 110 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.912 110.7 51.2 -57.4 -44.4 -18.5 46.8 21.0 93 90 A Q H X S+ 0 0 100 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.868 107.9 52.0 -64.7 -36.5 -20.2 47.1 24.4 94 91 A R H X S+ 0 0 57 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.881 110.0 49.3 -64.6 -39.3 -17.1 48.8 25.9 95 92 A I H X S+ 0 0 69 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.874 108.8 52.5 -68.9 -36.3 -17.2 51.3 23.0 96 93 A E H X S+ 0 0 98 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.901 110.1 49.1 -62.8 -41.1 -20.9 51.9 23.6 97 94 A T H X S+ 0 0 60 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.890 110.6 50.0 -65.4 -41.5 -20.1 52.6 27.3 98 95 A X H X S+ 0 0 47 -4,-2.3 4,-2.4 25,-0.3 -2,-0.2 0.864 108.5 53.4 -65.0 -35.2 -17.3 55.0 26.3 99 96 A L H X S+ 0 0 92 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.873 107.6 50.3 -67.3 -36.7 -19.7 56.8 24.0 100 97 A A H X S+ 0 0 53 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.916 111.4 49.0 -63.8 -42.1 -22.2 57.2 26.8 101 98 A T H X S+ 0 0 11 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.896 110.0 51.9 -64.3 -39.3 -19.4 58.6 29.0 102 99 A L H X S+ 0 0 90 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.881 106.7 52.8 -65.1 -39.1 -18.4 60.9 26.1 103 100 A D H X S+ 0 0 96 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.898 110.8 47.2 -64.1 -40.1 -21.9 62.3 25.8 104 101 A L H X S+ 0 0 63 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.907 109.2 55.1 -63.7 -41.8 -22.0 63.0 29.5 105 102 A T H X S+ 0 0 55 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.875 105.1 52.5 -60.3 -38.3 -18.6 64.7 29.2 106 103 A I H X S+ 0 0 84 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.921 111.9 45.4 -64.6 -42.0 -20.0 66.9 26.5 107 104 A K H <>S+ 0 0 93 -4,-1.7 5,-2.0 1,-0.2 6,-0.6 0.900 111.5 54.0 -64.5 -43.1 -22.8 68.0 28.8 108 105 A N H ><5S+ 0 0 44 -4,-3.2 3,-1.2 1,-0.2 -2,-0.2 0.898 104.2 53.8 -54.9 -44.9 -20.3 68.4 31.6 109 106 A E H 3<5S+ 0 0 163 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.783 109.7 49.0 -66.6 -25.1 -18.2 70.8 29.5 110 107 A K T 3<5S- 0 0 144 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.471 115.6-115.7 -89.4 -6.7 -21.3 72.9 28.9 111 108 A G T < 5S+ 0 0 63 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.587 80.6 122.4 82.3 11.3 -22.2 73.0 32.6 112 109 A E S - 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