==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTIONAL REGULATION 30-MAY-00 1E2X . COMPND 2 MOLECULE: FATTY ACID METABOLISM REGULATOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.M.F.VAN AALTEN,C.C.DIRUSSO,J.KNUDSEN,R.K.WIERENGA . 222 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 80.6 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 . 7 3.2 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 . 1 0.5 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 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 1 1 1 0 0 0 1 1 0 0 0 1 1 1 1 0 0 0 0 1 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 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 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 6 A Q 0 0 157 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.3 12.5 24.9 22.0 2 7 A S > - 0 0 67 1,-0.1 4,-2.8 4,-0.0 5,-0.2 -0.058 360.0-109.1 -63.5 163.0 15.6 27.0 22.5 3 8 A P H > S+ 0 0 84 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.887 123.8 48.0 -61.5 -36.4 17.3 28.9 19.6 4 9 A A H > S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.896 111.2 49.6 -68.9 -43.2 20.2 26.4 20.0 5 10 A G H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.924 111.4 49.5 -61.5 -45.8 17.8 23.5 20.0 6 11 A F H X S+ 0 0 89 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.911 112.8 47.1 -59.6 -44.8 16.1 24.8 16.9 7 12 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.897 111.5 49.1 -65.9 -43.4 19.4 25.3 15.1 8 13 A E H X S+ 0 0 40 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.931 113.7 47.0 -62.7 -45.4 20.8 21.9 16.0 9 14 A E H X S+ 0 0 71 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.884 111.5 51.8 -65.3 -37.6 17.6 20.2 14.8 10 15 A Y H X S+ 0 0 44 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.941 112.0 44.6 -64.0 -47.6 17.5 22.2 11.6 11 16 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 5,-0.2 0.935 113.9 49.1 -65.2 -45.3 21.1 21.3 10.6 12 17 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 3,-0.3 0.949 113.6 46.7 -60.6 -46.0 20.7 17.6 11.5 13 18 A E H X S+ 0 0 81 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.888 111.1 53.4 -60.2 -39.2 17.5 17.4 9.5 14 19 A S H <>S+ 0 0 2 -4,-2.4 6,-2.3 -5,-0.2 5,-2.0 0.780 110.0 46.9 -67.7 -28.7 19.2 19.3 6.6 15 20 A I H ><5S+ 0 0 4 -4,-1.9 3,-1.6 -3,-0.3 -2,-0.2 0.928 112.7 49.5 -75.8 -46.2 22.0 16.8 6.6 16 21 A W H 3<5S+ 0 0 86 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.865 114.9 43.2 -59.0 -39.6 19.6 13.9 6.7 17 22 A N T 3<5S- 0 0 88 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.230 115.9-116.6 -92.0 12.8 17.5 15.3 3.8 18 23 A N T < 5S+ 0 0 100 -3,-1.6 -3,-0.2 2,-0.3 -4,-0.1 0.662 79.5 127.0 60.8 23.2 20.7 16.2 1.9 19 24 A R S - 0 0 46 0, 0.0 3,-1.5 0, 0.0 45,-0.3 -0.296 17.4-108.8 -63.6 138.3 25.0 16.5 1.9 22 27 A P T 3 S+ 0 0 37 0, 0.0 45,-0.2 0, 0.0 46,-0.1 -0.388 109.2 41.5 -58.5 140.3 27.4 14.2 3.8 23 28 A G T 3 S+ 0 0 74 43,-3.0 2,-0.2 1,-0.4 44,-0.1 0.474 103.0 89.8 97.4 -0.9 30.7 14.5 1.9 24 29 A T S < S- 0 0 64 -3,-1.5 42,-3.8 42,-0.5 -1,-0.4 -0.765 81.5 -93.5-125.8 171.8 30.5 18.2 1.3 25 30 A I B -A 65 0A 103 40,-0.3 40,-0.3 -2,-0.2 3,-0.1 -0.638 41.3-117.0 -85.0 138.9 31.5 21.5 3.0 26 31 A L - 0 0 9 38,-3.5 38,-0.3 -2,-0.3 3,-0.1 -0.497 38.7 -94.3 -74.6 145.0 28.9 23.2 5.2 27 32 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 37,-0.1 -0.140 56.2 -80.7 -54.5 155.8 27.7 26.7 4.2 28 33 A A > - 0 0 62 1,-0.1 4,-2.7 -3,-0.1 3,-0.4 -0.243 40.4-114.1 -59.1 145.8 29.5 29.7 5.7 29 34 A E H > S+ 0 0 61 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.866 115.0 51.7 -51.8 -43.1 28.5 30.7 9.2 30 35 A R H > S+ 0 0 50 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.906 112.3 47.6 -61.0 -40.5 27.1 34.0 8.3 31 36 A E H > S+ 0 0 121 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.932 114.7 46.0 -65.7 -47.4 25.0 32.3 5.6 32 37 A L H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.913 110.9 49.6 -63.1 -47.6 23.8 29.6 8.1 33 38 A S H X>S+ 0 0 15 -4,-3.0 4,-2.3 1,-0.2 5,-1.6 0.869 112.8 49.7 -62.6 -32.8 22.9 31.9 11.0 34 39 A E H <5S+ 0 0 165 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.870 113.0 45.9 -71.5 -40.3 20.9 34.1 8.6 35 40 A L H <5S+ 0 0 96 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.892 121.5 36.5 -68.8 -42.9 19.1 31.1 7.2 36 41 A I H <5S- 0 0 12 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.826 106.5-126.0 -81.2 -33.5 18.3 29.5 10.6 37 42 A G T <5 + 0 0 62 -4,-2.3 2,-0.3 -5,-0.3 -3,-0.2 0.863 63.9 120.6 89.1 40.0 17.8 32.8 12.3 38 43 A V < - 0 0 19 -5,-1.6 -1,-0.3 -6,-0.1 -2,-0.1 -0.901 66.0 -93.3-129.2 162.1 20.2 32.5 15.3 39 44 A T > - 0 0 84 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.302 36.7-111.8 -70.2 158.9 23.1 34.6 16.4 40 45 A R H > S+ 0 0 93 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.848 119.8 52.4 -59.6 -34.3 26.6 33.6 15.3 41 46 A T H > S+ 0 0 82 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.873 108.5 49.7 -74.1 -31.1 27.5 32.7 18.9 42 47 A T H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.954 111.8 49.5 -67.1 -45.7 24.4 30.4 19.1 43 48 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.902 109.1 52.1 -57.1 -45.9 25.5 28.8 15.8 44 49 A R H X S+ 0 0 114 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.892 109.2 48.4 -61.2 -41.8 29.1 28.2 17.0 45 50 A E H X S+ 0 0 125 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.922 113.6 48.6 -65.1 -38.9 28.0 26.5 20.2 46 51 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.909 109.5 50.5 -65.7 -43.6 25.6 24.3 18.1 47 52 A L H X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.869 108.9 53.6 -63.1 -35.6 28.3 23.5 15.5 48 53 A Q H X S+ 0 0 104 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.916 110.1 47.2 -63.7 -43.8 30.6 22.5 18.4 49 54 A R H X S+ 0 0 107 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.935 113.9 46.6 -62.7 -48.4 27.9 20.1 19.7 50 55 A L H <>S+ 0 0 0 -4,-2.6 5,-1.4 1,-0.2 6,-0.7 0.890 110.9 52.9 -63.1 -39.9 27.3 18.6 16.3 51 56 A A H ><5S+ 0 0 23 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.918 107.5 51.0 -62.1 -43.4 31.0 18.2 15.7 52 57 A R H 3<5S+ 0 0 208 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.825 110.0 50.6 -65.2 -30.4 31.4 16.3 18.9 53 58 A D T 3<5S- 0 0 45 -4,-1.6 21,-0.4 -5,-0.2 -1,-0.3 0.508 120.2-109.2 -86.8 -1.1 28.6 14.0 18.0 54 59 A G T < 5S+ 0 0 6 -3,-1.2 18,-0.2 -4,-0.5 -3,-0.2 0.306 88.0 113.2 99.5 -12.8 30.1 13.3 14.6 55 60 A W S -B 62 0A 36 3,-0.5 3,-2.4 -2,-0.4 -2,-0.0 -0.990 35.0-113.1-131.0 126.6 39.2 22.5 11.8 60 65 A H T 3 S+ 0 0 96 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.649 107.9 5.6 -17.9 -59.1 40.9 25.6 13.1 61 66 A G T 3 S+ 0 0 81 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.036 113.1 86.1-128.5 31.7 41.3 27.4 9.7 62 67 A K E < S- B 0 59A 154 -3,-2.4 -3,-0.5 1,-0.1 3,-0.1 -0.850 84.0 -86.1-126.0 161.4 39.5 25.2 7.2 63 68 A P E - 0 0 81 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.205 51.7 -99.2 -62.2 159.7 35.8 25.0 6.1 64 69 A T E - 0 0 19 -38,-0.3 -38,-3.5 -6,-0.1 2,-0.4 -0.664 36.7-142.1 -84.6 133.4 33.5 22.8 8.1 65 70 A K E -AB 25 57A 113 -8,-2.2 -8,-2.1 -2,-0.4 2,-0.6 -0.797 5.3-136.3 -98.4 135.9 32.9 19.4 6.6 66 71 A V E - B 0 56A 3 -42,-3.8 -43,-3.0 -2,-0.4 -42,-0.5 -0.820 31.8-152.3 -87.5 121.6 29.5 17.7 6.7 67 72 A N - 0 0 18 -12,-2.6 2,-0.8 -2,-0.6 -43,-0.1 -0.440 21.6-115.3 -91.2 163.7 30.2 14.1 7.6 68 73 A N >> - 0 0 60 1,-0.1 3,-1.9 -2,-0.1 4,-1.1 -0.920 31.0-145.1 -92.3 119.8 28.4 10.9 6.9 69 74 A F H 3> S+ 0 0 12 -2,-0.8 4,-2.4 1,-0.3 -1,-0.1 0.677 90.7 73.1 -61.2 -18.8 27.5 10.0 10.4 70 75 A W H 34 S+ 0 0 169 1,-0.2 -1,-0.3 2,-0.2 -16,-0.0 0.691 105.2 38.3 -70.7 -15.8 27.9 6.3 9.8 71 76 A E H <4 S+ 0 0 162 -3,-1.9 -2,-0.2 -17,-0.1 -1,-0.2 0.792 130.1 24.6-100.9 -32.1 31.7 6.8 9.7 72 77 A T H < S+ 0 0 69 -4,-1.1 2,-0.2 -18,-0.2 -2,-0.2 0.559 100.6 85.5-111.7 -13.8 32.2 9.3 12.4 73 78 A S < - 0 0 25 -4,-2.4 -19,-0.2 -5,-0.2 2,-0.1 -0.604 55.5-156.1 -94.9 155.4 29.3 9.1 14.9 74 79 A G > - 0 0 45 -21,-0.4 3,-2.1 -2,-0.2 4,-0.2 -0.345 50.0 -61.1-111.5-163.8 29.0 6.7 17.8 75 80 A L G > S+ 0 0 70 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.648 117.2 84.2 -53.3 -16.2 26.2 5.2 19.9 76 81 A N G 3 S+ 0 0 102 1,-0.2 3,-0.4 2,-0.1 4,-0.3 0.779 81.8 56.4 -62.6 -28.7 25.3 8.7 20.8 77 82 A I G <> S+ 0 0 9 -3,-2.1 4,-3.1 1,-0.2 3,-0.3 0.576 75.4 103.5 -81.8 -6.5 23.2 9.3 17.7 78 83 A L H <> S+ 0 0 22 -3,-1.3 4,-2.1 1,-0.3 -1,-0.2 0.841 83.2 43.0 -44.2 -51.8 20.9 6.4 18.3 79 84 A E H > S+ 0 0 95 -3,-0.4 4,-2.3 -4,-0.3 -1,-0.3 0.927 114.4 50.9 -64.1 -39.9 17.9 8.4 19.5 80 85 A T H > S+ 0 0 29 -3,-0.3 4,-1.9 -4,-0.3 -2,-0.2 0.918 109.5 52.6 -62.1 -40.0 18.4 11.0 16.8 81 86 A L H X S+ 0 0 10 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.879 107.3 50.5 -61.5 -40.2 18.5 8.2 14.3 82 87 A A H < S+ 0 0 14 -4,-2.1 -1,-0.2 -5,-0.2 7,-0.2 0.909 112.0 49.0 -63.7 -42.5 15.2 6.9 15.6 83 88 A R H < S+ 0 0 82 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.770 111.5 48.2 -68.4 -30.4 13.7 10.4 15.3 84 89 A L H < S+ 0 0 26 -4,-1.9 2,-0.4 1,-0.2 -1,-0.2 0.813 118.2 36.6 -82.0 -34.3 14.9 10.9 11.7 85 90 A D >X + 0 0 49 -4,-1.8 3,-1.0 -5,-0.2 4,-0.7 -0.686 63.9 168.4-122.2 77.0 13.8 7.7 10.2 86 91 A H T 34 S+ 0 0 121 -2,-0.4 3,-0.3 -3,-0.4 -1,-0.1 0.781 77.2 58.1 -57.9 -29.3 10.5 6.8 11.9 87 92 A E T 34 S+ 0 0 162 1,-0.2 -1,-0.3 -3,-0.1 4,-0.2 0.772 107.8 43.6 -74.9 -26.9 9.9 4.1 9.3 88 93 A S T <> S+ 0 0 53 -3,-1.0 4,-2.3 1,-0.2 3,-0.4 0.482 83.7 101.1 -95.9 -4.1 13.1 2.1 10.1 89 94 A V H X S+ 0 0 30 -4,-0.7 4,-2.8 -3,-0.3 5,-0.3 0.884 76.0 57.5 -48.3 -49.1 12.8 2.4 13.9 90 95 A P H > S+ 0 0 72 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.945 111.0 43.2 -50.1 -50.6 11.4 -1.1 14.3 91 96 A Q H > S+ 0 0 54 -3,-0.4 4,-2.5 -4,-0.2 -2,-0.2 0.921 112.7 52.5 -59.4 -47.9 14.6 -2.5 12.6 92 97 A L H X S+ 0 0 25 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.873 110.1 49.2 -54.1 -42.0 16.9 -0.2 14.5 93 98 A I H X S+ 0 0 15 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.897 109.7 50.5 -68.1 -41.1 15.2 -1.4 17.8 94 99 A D H X S+ 0 0 56 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.882 110.4 50.8 -64.2 -39.4 15.6 -5.0 16.8 95 100 A N H X S+ 0 0 105 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.908 110.0 49.5 -64.0 -43.1 19.3 -4.4 16.1 96 101 A L H X S+ 0 0 10 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.918 111.5 47.4 -63.7 -44.9 19.9 -2.7 19.4 97 102 A L H X S+ 0 0 19 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.897 110.7 53.5 -63.9 -37.6 18.2 -5.5 21.4 98 103 A S H X S+ 0 0 59 -4,-2.0 4,-2.7 -5,-0.2 5,-0.3 0.906 109.6 47.0 -63.5 -42.1 20.3 -8.0 19.4 99 104 A V H X S+ 0 0 64 -4,-2.1 4,-2.9 2,-0.2 5,-0.5 0.940 112.0 51.4 -62.3 -46.9 23.5 -6.2 20.3 100 105 A R H X S+ 0 0 13 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.965 113.7 45.1 -55.2 -52.9 22.4 -6.1 24.0 101 106 A T H X S+ 0 0 9 -4,-3.1 4,-1.2 1,-0.2 -2,-0.2 0.965 118.0 40.2 -58.8 -55.8 21.7 -9.8 24.0 102 107 A N H X S+ 0 0 50 -4,-2.7 4,-0.7 1,-0.2 3,-0.2 0.879 117.2 45.6 -66.7 -39.6 24.8 -11.0 22.2 103 108 A I H >X S+ 0 0 46 -4,-2.9 4,-1.9 -5,-0.3 3,-0.8 0.888 108.4 58.7 -72.3 -32.1 27.4 -8.7 23.8 104 109 A S H 3X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.5 5,-0.4 0.808 93.5 65.7 -65.3 -25.2 25.9 -9.4 27.3 105 110 A T H 3X S+ 0 0 13 -4,-1.2 4,-1.0 -3,-0.2 -1,-0.2 0.884 107.3 45.1 -62.8 -33.2 26.6 -13.1 26.9 106 111 A I H S+ 0 0 53 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.835 76.5 59.9 -57.9 -30.1 30.7 -12.6 41.2 117 122 A D H > S+ 0 0 120 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.971 108.9 43.2 -62.6 -46.9 30.2 -10.6 44.4 118 123 A K H > S+ 0 0 88 -3,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.901 112.5 53.2 -63.8 -42.4 29.6 -7.4 42.3 119 124 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 -8,-0.3 -1,-0.2 0.910 109.5 48.9 -59.5 -43.9 27.3 -9.3 39.9 120 125 A Q H X S+ 0 0 51 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.908 110.1 51.4 -62.2 -43.5 25.2 -10.6 42.8 121 126 A E H X S+ 0 0 118 -4,-2.2 4,-0.7 -5,-0.2 -2,-0.2 0.945 111.8 46.9 -59.3 -47.5 25.0 -7.1 44.2 122 127 A V H >< S+ 0 0 10 -4,-2.7 3,-1.4 1,-0.2 4,-0.2 0.963 114.1 47.0 -59.3 -50.8 23.8 -5.7 40.9 123 128 A L H >< S+ 0 0 7 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.821 101.6 65.7 -63.0 -31.8 21.3 -8.5 40.4 124 129 A A H >< S+ 0 0 48 -4,-2.4 3,-1.9 1,-0.3 4,-0.3 0.721 81.7 77.2 -65.4 -18.9 19.9 -8.2 43.9 125 130 A T G XX S+ 0 0 66 -3,-1.4 4,-1.0 -4,-0.7 3,-0.9 0.683 79.4 74.3 -65.1 -13.1 18.6 -4.7 43.1 126 131 A A G <4 S+ 0 0 10 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.754 80.8 70.9 -70.5 -20.4 15.8 -6.5 41.3 127 132 A N G <4 S+ 0 0 126 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.741 101.2 42.9 -68.3 -23.1 14.2 -7.4 44.7 128 133 A E T <4 S+ 0 0 160 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58.4 -70.8 -28.0 15.6 2.9 28.1 169 174 A R H X S+ 0 0 127 -4,-1.4 4,-1.0 -5,-0.4 -1,-0.2 0.932 109.7 44.7 -67.1 -40.6 13.1 4.5 25.7 170 175 A I H >X S+ 0 0 9 -4,-2.5 4,-3.4 1,-0.2 3,-0.6 0.942 113.1 52.6 -63.6 -45.7 12.4 1.0 24.4 171 176 A G H 3X S+ 0 0 6 -4,-2.4 4,-3.3 1,-0.2 -2,-0.2 0.877 101.9 57.5 -58.3 -41.3 12.2 -0.3 28.0 172 177 A R H 3< S+ 0 0 94 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.838 116.3 36.4 -61.3 -30.9 9.7 2.4 29.1 173 178 A H H X< S+ 0 0 87 -4,-1.0 3,-1.3 -3,-0.6 4,-0.3 0.889 118.6 50.7 -85.5 -43.0 7.3 1.1 26.4 174 179 A Y H >< S+ 0 0 14 -4,-3.4 3,-1.6 1,-0.3 6,-0.3 0.915 106.1 53.0 -60.8 -48.4 8.3 -2.6 26.7 175 180 A F T 3< S+ 0 0 2 -4,-3.3 -1,-0.3 1,-0.3 -39,-0.2 0.247 83.7 85.0 -78.9 16.5 7.8 -2.8 30.5 176 181 A A T < S+ 0 0 61 -3,-1.3 -1,-0.3 -44,-0.1 -2,-0.2 0.690 77.6 83.2 -81.7 -21.8 4.3 -1.4 30.4 177 182 A N S X> S- 0 0 40 -3,-1.6 4,-1.5 -4,-0.3 3,-0.5 -0.710 78.9-145.3 -83.1 123.2 3.4 -5.1 29.7 178 183 A P H 3> S+ 0 0 83 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.844 99.2 57.1 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0.772 55.9 157.6 70.3 24.6 29.5 -21.1 39.0 199 204 A A > < + 0 0 9 -5,-2.3 3,-1.9 -6,-0.2 4,-0.4 -0.306 3.1 154.7 -83.2 57.5 27.6 -22.3 35.9 200 205 A H G > + 0 0 48 -2,-2.0 3,-1.1 1,-0.3 4,-0.5 0.793 65.0 57.0 -54.7 -38.0 29.5 -20.1 33.6 201 206 A D G 3 S+ 0 0 131 -3,-0.3 4,-0.4 1,-0.2 -1,-0.3 0.560 101.1 59.0 -76.1 -6.2 28.9 -22.2 30.5 202 207 A Q G <> S+ 0 0 77 -3,-1.9 4,-1.9 2,-0.1 -1,-0.2 0.498 82.9 82.7 -97.1 -8.3 25.2 -21.9 30.9 203 208 A V H <> S+ 0 0 0 -3,-1.1 4,-2.8 -4,-0.4 5,-0.3 0.952 85.7 56.5 -61.7 -47.9 25.1 -18.1 30.7 204 209 A Y H > S+ 0 0 126 -4,-0.5 4,-2.4 1,-0.2 5,-0.2 0.934 111.4 40.7 -49.6 -56.9 25.2 -18.0 26.9 205 210 A E H > S+ 0 0 99 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.864 114.5 52.6 -64.8 -36.2 22.0 -20.2 26.4 206 211 A T H X S+ 0 0 6 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.920 113.5 43.1 -65.1 -42.2 20.1 -18.5 29.3 207 212 A V H X S+ 0 0 1 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.901 112.6 52.0 -71.1 -42.2 20.8 -15.0 27.9 208 213 A R H X S+ 0 0 107 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.926 110.4 49.4 -59.5 -44.0 20.0 -16.0 24.3 209 214 A R H X S+ 0 0 117 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.901 111.5 48.5 -63.6 -41.0 16.7 -17.5 25.4 210 215 A Y H X S+ 0 0 11 -4,-1.9 4,-2.9 2,-0.2 5,-0.5 0.921 111.3 51.0 -64.5 -41.6 15.8 -14.3 27.3 211 216 A G H X S+ 0 0 10 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.937 114.2 43.6 -59.4 -45.5 16.7 -12.2 24.3 212 217 A H H X S+ 0 0 130 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.921 117.6 43.6 -65.6 -46.6 14.5 -14.3 22.1 213 218 A E H X S+ 0 0 93 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.864 117.1 44.1 -70.9 -40.0 11.5 -14.5 24.5 214 219 A S H X S+ 0 0 5 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.888 112.6 55.8 -71.0 -33.7 11.6 -10.9 25.5 215 220 A G H X S+ 0 0 11 -4,-1.8 4,-3.0 -5,-0.5 -2,-0.2 0.913 105.6 50.8 -61.2 -42.1 12.1 -10.2 21.8 216 221 A E H X S+ 0 0 48 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.903 109.4 50.0 -63.1 -43.0 8.9 -12.1 21.0 217 222 A I H X S+ 0 0 19 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.936 114.3 45.4 -60.8 -45.3 6.9 -10.2 23.6 218 223 A W H >X S+ 0 0 27 -4,-2.4 4,-2.3 1,-0.2 3,-1.4 0.957 108.6 53.7 -64.1 -51.8 8.2 -6.8 22.1 219 224 A H H 3< S+ 0 0 102 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.852 108.5 52.7 -52.6 -34.7 7.6 -7.8 18.5 220 225 A R H 3< S+ 0 0 87 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.737 109.5 47.8 -72.9 -25.6 4.0 -8.6 19.5 221 226 A M H << 0 0 73 -3,-1.4 -2,-0.2 -4,-0.9 -1,-0.2 0.775 360.0 360.0 -84.2 -27.3 3.6 -5.1 21.1 222 227 A Q < 0 0 90 -4,-2.3 0, 0.0 -5,-0.1 0, 0.0 -0.591 360.0 360.0 -79.6 360.0 5.1 -3.5 18.0