==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 09-DEC-05 2FBH . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR PA3341; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR V.V.LUNIN,E.EVDOKIMOVA,M.KUDRITSKA,J.OSIPIUK,A.JOACHIMIAK, . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9707.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 77.4 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 . 9 6.6 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 0 1 0 0 1 0 0 0 0 0 3 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 . 2 0 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 ANTIPARALLEL 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 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 8 A Y > 0 0 247 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 78.9 15.8 52.8 27.0 2 9 A F H > + 0 0 130 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.858 360.0 54.4 -58.5 -42.5 12.8 50.6 26.3 3 10 A G H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.885 107.5 51.3 -64.9 -35.5 15.0 47.7 25.1 4 11 A T H > S+ 0 0 72 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.902 107.7 51.5 -67.8 -39.3 17.0 47.8 28.3 5 12 A L H X S+ 0 0 109 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.948 111.6 48.7 -64.3 -40.6 13.9 47.7 30.5 6 13 A L H X S+ 0 0 72 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.945 112.9 46.5 -63.7 -43.3 12.7 44.6 28.5 7 14 A A H X S+ 0 0 41 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.892 113.0 49.2 -67.3 -41.0 16.0 42.8 28.8 8 15 A Q H X S+ 0 0 123 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.889 112.1 47.4 -63.8 -39.9 16.3 43.6 32.5 9 16 A T H X S+ 0 0 75 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.919 114.0 48.0 -68.1 -45.4 12.8 42.3 33.2 10 17 A S H X S+ 0 0 61 -4,-2.5 4,-2.6 -5,-0.3 5,-0.2 0.919 112.7 48.5 -59.1 -49.1 13.4 39.2 31.2 11 18 A R H X S+ 0 0 169 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.877 111.4 50.4 -57.9 -42.4 16.7 38.6 32.9 12 19 A A H X S+ 0 0 61 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.903 111.7 47.6 -65.6 -41.2 15.1 39.1 36.4 13 20 A W H X S+ 0 0 66 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.961 113.3 46.7 -68.5 -46.8 12.3 36.6 35.5 14 21 A R H X S+ 0 0 95 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.869 111.0 53.8 -62.5 -30.7 14.7 33.9 34.2 15 22 A A H X S+ 0 0 55 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.901 109.6 48.2 -65.5 -43.2 16.9 34.5 37.3 16 23 A E H X S+ 0 0 58 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.922 112.8 46.3 -66.4 -43.0 14.0 33.8 39.5 17 24 A L H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.932 111.7 52.2 -63.4 -43.7 12.9 30.7 37.6 18 25 A D H < S+ 0 0 77 -4,-2.6 4,-0.4 -5,-0.2 -2,-0.2 0.922 110.3 50.2 -60.4 -40.6 16.6 29.5 37.7 19 26 A R H >< S+ 0 0 175 -4,-2.6 3,-1.3 1,-0.2 4,-0.2 0.935 111.7 46.0 -58.8 -48.4 16.5 30.1 41.5 20 27 A R H 3< S+ 0 0 66 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.770 117.8 43.9 -70.5 -20.1 13.3 28.1 42.0 21 28 A L T >< S+ 0 0 2 -4,-2.0 3,-2.3 -5,-0.2 5,-0.5 0.383 82.5 105.1 -96.0 -0.3 14.6 25.3 39.8 22 29 A S G X + 0 0 86 -3,-1.3 3,-0.9 -4,-0.4 -1,-0.2 0.651 70.0 63.8 -64.5 -19.0 18.1 25.3 41.4 23 30 A H G 3 S+ 0 0 129 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.654 89.6 69.4 -75.9 -16.8 17.5 22.0 43.4 24 31 A L G < S- 0 0 42 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.576 98.1-132.6 -85.5 -7.5 17.1 20.0 40.1 25 32 A G < + 0 0 42 -3,-0.9 2,-1.2 -4,-0.2 -3,-0.1 0.751 57.0 143.5 65.0 27.2 20.8 20.3 39.2 26 33 A L > - 0 0 8 -5,-0.5 5,-0.9 3,-0.0 -1,-0.2 -0.630 33.1-173.9-102.4 81.8 19.9 21.3 35.6 27 34 A S T > 5 + 0 0 59 -2,-1.2 3,-1.6 3,-0.2 4,-0.0 -0.076 43.4 16.7 -82.4 176.0 22.6 23.8 35.1 28 35 A Q T > 5S- 0 0 126 1,-0.2 3,-0.6 2,-0.1 4,-0.2 -0.212 129.7 -38.0 43.9-153.4 23.3 26.2 32.2 29 36 A A T >>5S+ 0 0 34 1,-0.2 3,-2.8 2,-0.1 4,-0.9 0.529 105.1 118.6 -71.6 6.2 20.2 26.6 30.1 30 37 A R H <>5 + 0 0 39 -3,-1.6 4,-1.8 1,-0.3 3,-0.4 0.719 69.8 50.3 -59.5 -35.9 19.3 22.9 30.5 31 38 A W H <> S+ 0 0 21 -3,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.770 103.4 51.5 -77.3 -30.5 14.8 25.8 29.6 33 40 A V H X S+ 0 0 0 -4,-0.9 4,-2.4 -3,-0.4 -2,-0.2 0.946 112.6 46.9 -62.8 -51.7 15.4 23.2 26.8 34 41 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.904 111.0 52.1 -54.8 -44.4 13.2 20.7 28.9 35 42 A L H X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.948 111.1 46.3 -64.6 -43.7 10.6 23.4 29.4 36 43 A H H X S+ 0 0 35 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.871 111.8 50.9 -67.8 -34.9 10.5 24.1 25.6 37 44 A L H < S+ 0 0 13 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.881 109.2 51.9 -63.3 -38.9 10.3 20.4 24.8 38 45 A A H < S+ 0 0 35 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.784 110.1 51.0 -66.4 -29.6 7.5 20.0 27.2 39 46 A R H < S+ 0 0 99 -4,-1.2 2,-0.3 -5,-0.2 -1,-0.2 0.630 97.1 67.8 -92.5 -18.5 5.6 22.9 25.6 40 47 A H < - 0 0 114 -4,-1.2 0, 0.0 -3,-0.3 0, 0.0 -0.790 64.4-151.2 -99.6 145.5 5.6 22.0 22.0 41 48 A R S S+ 0 0 212 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.873 79.6 71.4 -81.1 -34.4 3.6 19.0 20.7 42 49 A D S S- 0 0 107 1,-0.1 -2,-0.1 46,-0.0 0, 0.0 -0.423 90.6-116.9 -70.3 153.4 5.9 18.4 17.7 43 50 A S - 0 0 41 -2,-0.1 45,-0.1 45,-0.1 2,-0.1 -0.871 39.1-137.3 -89.9 118.8 9.4 17.0 18.4 44 51 A P - 0 0 18 0, 0.0 43,-2.9 0, 0.0 2,-0.1 -0.327 4.1-122.1 -78.6 159.2 11.8 19.7 17.2 45 52 A T B > -A 86 0A 19 41,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.475 39.4-100.9 -78.9 173.4 15.0 19.3 15.2 46 53 A Q H > S+ 0 0 57 39,-0.6 4,-2.2 1,-0.2 5,-0.2 0.892 125.9 54.7 -60.8 -40.4 18.1 20.7 16.9 47 54 A R H > S+ 0 0 206 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.857 108.9 46.7 -59.8 -40.3 17.8 23.8 14.7 48 55 A E H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.906 113.1 48.4 -70.8 -40.2 14.2 24.4 15.8 49 56 A L H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.873 109.1 52.2 -70.4 -36.6 15.1 24.0 19.5 50 57 A A H X>S+ 0 0 8 -4,-2.2 4,-2.5 2,-0.2 5,-1.8 0.958 108.5 52.9 -65.3 -50.5 18.1 26.3 19.4 51 58 A Q H <5S+ 0 0 159 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.939 116.9 36.6 -42.3 -59.3 15.9 29.0 17.8 52 59 A S H <5S+ 0 0 57 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.795 116.8 48.6 -77.4 -32.2 13.3 28.9 20.5 53 60 A V H <5S- 0 0 21 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.759 111.7-124.1 -74.9 -33.5 15.5 28.2 23.5 54 61 A G T <5 + 0 0 64 -4,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.769 65.8 114.0 104.9 38.9 17.6 31.1 22.2 55 62 A V < - 0 0 41 -5,-1.8 -1,-0.3 -6,-0.1 -2,-0.1 -0.895 68.6 -94.2-139.8 152.7 21.1 29.7 21.9 56 63 A E > - 0 0 137 -2,-0.3 4,-2.3 1,-0.1 3,-0.4 -0.341 42.0-110.2 -64.5 152.8 23.5 28.8 19.1 57 64 A G H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.888 116.1 50.2 -53.4 -55.8 23.5 25.2 17.8 58 65 A P H > S+ 0 0 83 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.784 110.7 52.1 -52.3 -34.8 26.9 24.1 19.2 59 66 A T H > S+ 0 0 58 -3,-0.4 4,-1.9 2,-0.2 3,-0.3 0.936 109.3 48.8 -66.2 -48.1 25.8 25.4 22.6 60 67 A L H X S+ 0 0 1 -4,-2.3 4,-3.3 1,-0.2 5,-0.2 0.880 103.6 61.2 -60.0 -38.6 22.6 23.4 22.4 61 68 A A H X S+ 0 0 31 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.914 107.6 44.9 -56.0 -43.6 24.6 20.3 21.4 62 69 A R H X S+ 0 0 198 -4,-1.3 4,-1.9 -3,-0.3 -1,-0.2 0.890 113.3 49.5 -62.0 -48.3 26.4 20.5 24.8 63 70 A L H X S+ 0 0 8 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.919 111.8 49.5 -54.2 -45.2 23.1 21.1 26.7 64 71 A L H X S+ 0 0 0 -4,-3.3 4,-3.0 2,-0.2 5,-0.3 0.862 105.3 56.4 -66.5 -39.7 21.6 18.2 24.9 65 72 A D H X S+ 0 0 85 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.926 109.1 49.9 -56.6 -43.8 24.6 15.9 25.8 66 73 A G H X S+ 0 0 6 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.946 113.8 41.7 -56.7 -50.2 23.9 16.8 29.4 67 74 A L H <>S+ 0 0 0 -4,-2.0 5,-2.4 1,-0.2 6,-0.6 0.872 115.3 50.8 -69.5 -37.8 20.2 16.0 29.3 68 75 A E H ><5S+ 0 0 80 -4,-3.0 3,-1.9 1,-0.2 -1,-0.2 0.903 105.8 56.6 -66.6 -41.7 20.8 12.8 27.2 69 76 A S H 3<5S+ 0 0 99 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.835 106.4 50.7 -55.6 -32.0 23.4 11.6 29.7 70 77 A Q T 3<5S- 0 0 58 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.353 118.0-114.6 -90.5 5.3 20.7 11.9 32.4 71 78 A G T < 5S+ 0 0 31 -3,-1.9 21,-0.2 2,-0.2 22,-0.2 0.777 84.6 118.6 69.8 24.1 18.2 9.9 30.3 72 79 A L S S-C 82 0B 29 3,-1.6 3,-1.4 1,-0.1 -1,-0.2 -0.982 74.7-108.2-151.0 162.9 8.7 9.8 10.3 80 87 A E T 3 S+ 0 0 195 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.721 129.6 31.7 -56.2 -26.2 9.3 7.8 7.1 81 88 A D T 3 S+ 0 0 131 1,-0.2 -1,-0.3 2,-0.0 2,-0.2 -0.030 109.4 70.3-125.3 22.3 10.2 11.3 5.7 82 89 A R B < +C 79 0B 108 -3,-1.4 -4,-1.9 1,-0.1 -3,-1.6 -0.661 53.2 148.8-136.3 82.4 11.6 12.9 8.8 83 90 A R + 0 0 82 -6,-0.2 3,-0.1 -2,-0.2 -1,-0.1 0.552 39.0 99.1 -93.9 -18.2 14.8 11.0 9.1 84 91 A A S S- 0 0 56 1,-0.1 -6,-0.4 -3,-0.1 2,-0.4 -0.193 91.6 -84.8 -60.9 163.8 16.9 13.7 10.7 85 92 A K - 0 0 130 -8,-0.1 -39,-0.6 -10,-0.1 2,-0.3 -0.625 45.8-167.5 -80.2 131.6 17.3 13.5 14.5 86 93 A H E -AB 45 76A 4 -10,-3.3 -10,-2.7 -2,-0.4 2,-0.6 -0.873 24.0-117.8-114.4 150.1 14.4 15.0 16.4 87 94 A I E + B 0 75A 1 -43,-2.9 2,-0.4 -2,-0.3 -12,-0.2 -0.801 37.2 179.4 -97.2 124.5 14.7 15.7 20.1 88 95 A V E - B 0 74A 38 -14,-2.9 -14,-2.4 -2,-0.6 2,-0.2 -0.968 24.7-123.1-125.1 142.3 12.2 13.7 22.1 89 96 A L E - B 0 73A 53 -2,-0.4 -16,-0.2 -16,-0.2 -17,-0.1 -0.518 26.1-131.2 -74.3 153.4 11.5 13.6 25.9 90 97 A T > - 0 0 23 -18,-1.8 3,-1.4 -2,-0.2 4,-0.4 -0.641 22.7-111.6 -98.1 157.9 11.6 10.3 27.7 91 98 A P T > S+ 0 0 122 0, 0.0 3,-1.9 0, 0.0 4,-0.4 0.883 119.4 62.9 -50.2 -39.4 9.1 8.8 30.2 92 99 A K T 3> S+ 0 0 137 1,-0.3 4,-0.5 -21,-0.2 3,-0.5 0.811 96.8 58.3 -52.6 -36.8 11.8 9.3 32.8 93 100 A A H <> S+ 0 0 0 -3,-1.4 4,-2.9 -22,-0.2 -1,-0.3 0.638 84.8 83.2 -72.0 -15.4 11.6 13.0 32.1 94 101 A D H <> S+ 0 0 111 -3,-1.9 4,-2.5 -4,-0.4 -1,-0.2 0.879 88.4 47.0 -69.1 -38.9 7.9 13.3 33.0 95 102 A V H > S+ 0 0 113 -3,-0.5 4,-1.5 -4,-0.4 -1,-0.2 0.892 116.5 50.1 -66.4 -28.0 8.0 13.7 36.8 96 103 A L H X S+ 0 0 27 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.953 110.5 45.1 -69.6 -54.7 10.7 16.2 36.1 97 104 A I H X S+ 0 0 13 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.876 109.4 57.8 -57.1 -41.0 8.8 18.3 33.5 98 105 A A H X S+ 0 0 49 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.922 109.9 44.2 -55.0 -45.5 5.7 18.2 35.7 99 106 A D H X S+ 0 0 84 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.908 112.6 51.2 -65.0 -43.5 7.8 19.8 38.5 100 107 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.922 111.9 47.1 -61.0 -43.9 9.4 22.3 36.2 101 108 A E H X S+ 0 0 53 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.906 110.8 51.3 -65.5 -39.1 6.0 23.4 34.8 102 109 A A H X S+ 0 0 63 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.929 113.7 45.1 -63.0 -42.8 4.5 23.7 38.3 103 110 A I H X S+ 0 0 32 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.933 111.4 51.7 -70.0 -38.4 7.4 25.9 39.4 104 111 A A H X S+ 0 0 4 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.912 109.4 51.6 -63.9 -39.0 7.3 28.0 36.2 105 112 A A H X S+ 0 0 37 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.894 107.9 52.8 -61.1 -40.0 3.5 28.5 36.9 106 113 A S H X S+ 0 0 52 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.929 109.6 46.4 -61.4 -46.7 4.4 29.7 40.4 107 114 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.937 113.0 51.1 -61.9 -43.3 6.9 32.3 39.1 108 115 A R H X S+ 0 0 98 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.962 110.8 48.9 -61.3 -48.5 4.3 33.5 36.5 109 116 A N H < S+ 0 0 114 -4,-3.0 -1,-0.2 1,-0.2 4,-0.2 0.922 115.8 43.0 -51.8 -50.9 1.6 33.8 39.2 110 117 A D H >< S+ 0 0 67 -4,-2.5 3,-1.3 -5,-0.2 -2,-0.2 0.919 112.6 49.2 -71.1 -40.2 3.9 35.8 41.5 111 118 A V H 3< S+ 0 0 55 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.812 109.3 55.0 -70.9 -23.2 5.5 38.1 38.9 112 119 A L T >< S+ 0 0 44 -4,-1.9 3,-2.3 -5,-0.2 -1,-0.3 0.372 78.7 135.1 -87.0 1.1 2.0 39.0 37.5 113 120 A T T < S+ 0 0 105 -3,-1.3 3,-0.1 1,-0.3 -3,-0.1 -0.265 75.1 8.6 -53.9 130.1 0.8 40.0 41.0 114 121 A G T 3 S+ 0 0 84 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.487 97.8 123.4 85.9 -5.0 -1.1 43.3 40.9 115 122 A I < - 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