==== 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 OXIDOREDUCTASE 02-JUN-09 3HOI . COMPND 2 MOLECULE: FMN-DEPENDENT NITROREDUCTASE BF3017; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES FRAGILIS NCTC 9343; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 193 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9463.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 69.4 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 . 44 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 17 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 2 1 0 2 0 1 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 1 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 0 A G 0 0 113 0, 0.0 3,-0.1 0, 0.0 78,-0.0 0.000 360.0 360.0 360.0-165.8 -11.1 26.8 6.3 2 20 A A - 0 0 16 77,-0.3 94,-0.1 1,-0.1 91,-0.1 -0.261 360.0-104.6 -66.3 137.5 -11.1 25.6 2.7 3 21 A E - 0 0 121 1,-0.1 3,-0.2 77,-0.0 -1,-0.1 -0.349 20.9-138.9 -52.7 136.5 -8.3 26.7 0.3 4 22 A R S S+ 0 0 186 1,-0.3 89,-2.4 88,-0.1 2,-0.3 0.710 90.8 25.0 -76.3 -19.7 -9.5 29.4 -2.1 5 23 A T E -A 92 0A 62 87,-0.2 2,-0.7 77,-0.1 -1,-0.3 -0.939 66.3-158.1-142.8 124.9 -7.6 27.6 -4.9 6 24 A I E -A 91 0A 16 85,-2.3 85,-2.6 -2,-0.3 2,-0.7 -0.916 16.4-150.8 -95.4 115.6 -6.5 24.0 -5.1 7 25 A Q E -A 90 0A 112 -2,-0.7 83,-0.2 83,-0.2 82,-0.1 -0.815 14.8-157.3 -85.1 118.0 -3.6 23.8 -7.5 8 26 A L - 0 0 2 81,-1.6 32,-0.1 -2,-0.7 31,-0.0 -0.647 22.3 -99.5 -96.6 157.0 -3.7 20.5 -9.2 9 27 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.223 51.8 -81.7 -67.6 160.7 -0.7 18.8 -10.7 10 28 A K - 0 0 88 1,-0.1 34,-0.1 2,-0.0 33,-0.1 -0.445 56.0-107.7 -61.6 133.4 -0.2 18.9 -14.5 11 29 A P - 0 0 21 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.365 21.4-125.6 -67.2 144.1 -2.3 16.2 -16.0 12 30 A D > - 0 0 84 28,-0.2 3,-2.4 1,-0.1 -2,-0.0 -0.687 26.3-174.7 -91.7 83.9 -0.4 13.2 -17.4 13 31 A X T 3 S+ 0 0 125 -2,-1.3 -1,-0.1 1,-0.3 -3,-0.0 0.412 81.3 55.2 -66.1 4.3 -1.8 13.2 -20.9 14 32 A N T 3 S+ 0 0 150 2,-0.0 -1,-0.3 -3,-0.0 -2,-0.0 0.183 76.4 147.2-120.2 11.3 0.2 9.9 -21.6 15 33 A R < - 0 0 74 -3,-2.4 141,-0.0 1,-0.1 -2,-0.0 -0.107 54.8 -97.9 -40.9 136.7 -1.3 7.8 -18.6 16 34 A A S S+ 0 0 90 140,-0.0 -1,-0.1 2,-0.0 2,-0.0 -0.197 71.2 106.3 -63.4 154.8 -1.7 4.1 -19.2 17 35 A G - 0 0 52 139,-0.0 138,-0.1 137,-0.0 2,-0.1 0.155 57.9-123.5 133.6 109.6 -5.1 2.7 -20.3 18 36 A L > - 0 0 123 1,-0.1 4,-1.7 137,-0.1 5,-0.1 -0.381 14.6-139.7 -68.2 140.9 -6.3 1.3 -23.6 19 37 A L H > S+ 0 0 109 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.942 102.2 52.3 -67.9 -44.5 -9.5 3.0 -25.1 20 38 A X H > S+ 0 0 146 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 110.7 46.2 -63.8 -35.8 -10.9 -0.2 -26.3 21 39 A K H > S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.878 110.1 55.2 -68.5 -37.1 -10.5 -1.9 -22.9 22 40 A A H X S+ 0 0 4 -4,-1.7 4,-0.6 1,-0.2 -2,-0.2 0.910 109.1 48.2 -58.5 -43.9 -12.0 1.3 -21.3 23 41 A L H >< S+ 0 0 81 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.912 110.3 51.5 -62.0 -45.1 -15.0 0.8 -23.5 24 42 A S H 3< S+ 0 0 104 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.878 117.0 38.7 -59.3 -35.5 -15.3 -2.9 -22.6 25 43 A E H 3< S+ 0 0 83 -4,-2.0 -1,-0.2 -5,-0.1 2,-0.2 0.354 82.9 127.4-101.3 3.2 -15.2 -2.2 -18.9 26 44 A R << + 0 0 92 -3,-0.8 2,-0.3 -4,-0.6 125,-0.1 -0.440 33.2 134.3 -65.1 123.7 -17.4 1.0 -19.0 27 45 A H - 0 0 96 -2,-0.2 133,-0.4 123,-0.2 2,-0.4 -0.974 55.1 -93.8-164.8 162.2 -20.3 0.6 -16.5 28 46 A S - 0 0 44 -2,-0.3 2,-0.4 131,-0.1 133,-0.3 -0.704 34.2-172.4 -88.2 137.8 -22.2 2.3 -13.7 29 47 A T - 0 0 22 131,-2.5 -2,-0.0 -2,-0.4 163,-0.0 -0.998 14.5-175.8-131.5 133.1 -21.1 1.8 -10.1 30 48 A R + 0 0 132 -2,-0.4 2,-0.3 2,-0.0 82,-0.1 -0.005 65.9 70.3-118.2 24.8 -23.1 3.1 -7.1 31 49 A E - 0 0 108 129,-0.1 2,-0.3 159,-0.1 162,-0.2 -0.961 61.7-173.2-141.5 147.6 -20.7 2.1 -4.3 32 50 A Y - 0 0 12 -2,-0.3 160,-0.2 160,-0.2 2,-0.1 -0.986 30.6-106.4-146.9 145.7 -17.3 3.6 -3.5 33 51 A A - 0 0 19 158,-2.9 158,-0.2 -2,-0.3 160,-0.1 -0.369 36.5-125.7 -58.7 155.9 -14.2 3.2 -1.4 34 52 A S S S+ 0 0 114 79,-0.1 -1,-0.1 156,-0.1 159,-0.0 0.805 75.6 103.8 -81.6 -26.6 -14.2 5.9 1.3 35 53 A K S S- 0 0 136 1,-0.1 156,-0.5 78,-0.0 -2,-0.1 -0.190 76.8-107.9 -68.1 147.8 -10.7 7.3 0.6 36 54 A A - 0 0 76 1,-0.1 2,-0.1 154,-0.1 -1,-0.1 -0.272 38.3-101.2 -63.8 148.4 -10.3 10.6 -1.3 37 55 A L - 0 0 19 152,-0.1 -1,-0.1 1,-0.1 152,-0.0 -0.466 42.4-107.0 -63.3 143.5 -9.0 10.6 -4.9 38 56 A S > - 0 0 47 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.319 27.2-115.0 -62.1 158.2 -5.3 11.4 -5.2 39 57 A N H > S+ 0 0 94 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.882 118.2 57.2 -67.9 -26.9 -4.7 14.8 -6.6 40 58 A T H > S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 -28,-0.2 0.927 109.3 44.2 -64.3 -46.2 -3.0 13.1 -9.6 41 59 A D H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.925 113.7 49.0 -69.0 -39.8 -6.2 11.1 -10.2 42 60 A L H X S+ 0 0 8 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.902 112.9 49.3 -65.1 -40.2 -8.5 14.2 -9.8 43 61 A S H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.934 112.7 45.0 -62.4 -50.1 -6.3 16.2 -12.1 44 62 A D H X S+ 0 0 8 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.904 112.5 53.5 -63.5 -40.3 -6.2 13.6 -14.8 45 63 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.925 110.5 45.5 -57.6 -49.0 -10.0 13.1 -14.5 46 64 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.903 112.6 50.1 -65.9 -40.4 -10.8 16.8 -14.9 47 65 A W H X S+ 0 0 54 -4,-2.3 4,-2.6 2,-0.2 14,-0.3 0.909 112.3 48.4 -65.0 -46.0 -8.4 17.2 -17.9 48 66 A A H < S+ 0 0 16 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.950 110.6 52.8 -56.6 -44.5 -10.0 14.1 -19.5 49 67 A A H < S- 0 0 0 -4,-2.5 -2,-0.2 -5,-0.2 99,-0.2 0.930 142.8 -27.0 -57.8 -52.4 -13.5 15.5 -18.8 50 68 A N H < S+ 0 0 5 -4,-2.3 -2,-0.2 11,-0.1 -3,-0.2 0.008 88.1 147.0-164.0 40.6 -13.0 18.9 -20.4 51 69 A G < - 0 0 0 -4,-2.6 10,-2.5 -7,-0.1 2,-0.6 -0.276 57.3 -92.7 -76.2 169.3 -9.3 20.0 -20.4 52 70 A I E +H 60 0B 29 34,-0.3 8,-0.3 8,-0.2 3,-0.2 -0.738 42.1 172.3 -82.7 117.2 -7.5 22.1 -23.0 53 71 A N E S+ 0 0 70 6,-1.6 2,-0.4 -2,-0.6 7,-0.2 0.539 73.9 44.5-103.1 -8.4 -5.9 19.7 -25.5 54 72 A R E >> -H 59 0B 99 5,-1.5 4,-1.4 1,-0.1 5,-1.2 -0.859 69.4-173.3-135.0 94.1 -4.7 22.4 -27.9 55 73 A S T 45S+ 0 0 107 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.866 80.4 52.7 -61.3 -45.2 -3.2 25.2 -26.0 56 74 A S T 45S+ 0 0 123 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.879 120.0 35.4 -63.0 -33.0 -2.6 27.7 -28.8 57 75 A E T 45S- 0 0 108 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.543 100.6-130.6 -92.3 -14.7 -6.3 27.4 -29.9 58 76 A G T <5 + 0 0 24 -4,-1.4 -3,-0.2 1,-0.2 2,-0.1 0.688 54.8 152.2 68.7 23.4 -7.8 27.0 -26.4 59 77 A K E < -H 54 0B 64 -5,-1.2 -6,-1.6 1,-0.1 -5,-1.5 -0.401 31.9-131.6 -93.4 163.9 -9.8 24.0 -27.6 60 78 A R E -H 52 0B 37 -8,-0.3 -8,-0.2 2,-0.3 -9,-0.1 -0.619 22.3-114.0-117.5 165.8 -10.9 21.1 -25.4 61 79 A T S S+ 0 0 32 -10,-2.5 -11,-0.1 -14,-0.3 -9,-0.1 0.830 107.5 59.4 -64.6 -32.6 -11.1 17.4 -25.0 62 80 A A S S- 0 0 4 -11,-0.3 -2,-0.3 86,-0.0 -1,-0.1 -0.900 86.0-135.6 -98.7 124.1 -14.9 17.7 -25.3 63 81 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 82,-0.1 -0.276 23.9-165.6 -66.8 160.4 -16.3 19.2 -28.4 64 82 A S > - 0 0 24 80,-0.1 3,-2.4 -4,-0.1 74,-0.1 -0.996 34.8 -77.1-145.1 157.6 -19.1 21.8 -28.0 65 83 A A G > S- 0 0 25 -2,-0.3 3,-2.2 1,-0.3 5,-0.1 -0.259 115.7 -14.8 -55.8 123.3 -21.7 23.5 -30.2 66 84 A X G 3 S- 0 0 139 1,-0.3 -1,-0.3 2,-0.1 0, 0.0 0.767 117.0 -76.0 45.6 32.6 -19.9 26.2 -32.2 67 85 A N G < S+ 0 0 73 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.804 92.3 143.4 54.1 33.3 -16.9 25.8 -29.8 68 86 A R < - 0 0 105 -3,-2.2 -2,-0.1 1,-0.0 -1,-0.1 0.645 48.5-147.4 -77.8 -14.1 -18.9 27.8 -27.3 69 87 A Q + 0 0 42 1,-0.1 -5,-0.1 -4,-0.1 -3,-0.1 0.899 33.0 164.8 51.4 51.6 -17.4 25.6 -24.5 70 88 A D + 0 0 0 -5,-0.1 52,-2.5 51,-0.1 2,-0.7 0.637 37.8 96.6 -76.4 -19.2 -20.6 25.9 -22.4 71 89 A I E -B 121 0A 7 50,-0.2 2,-0.3 70,-0.1 50,-0.2 -0.663 51.0-172.2 -88.0 117.4 -20.0 23.0 -19.9 72 90 A D E -B 120 0A 36 48,-2.7 48,-2.6 -2,-0.7 2,-0.6 -0.801 15.4-140.9 -98.5 143.7 -18.5 24.0 -16.5 73 91 A I E -B 119 0A 2 11,-0.3 11,-2.9 -2,-0.3 2,-0.4 -0.946 12.8-165.6-111.7 113.7 -17.4 21.4 -14.1 74 92 A Y E -BC 118 83A 10 44,-2.5 44,-2.9 -2,-0.6 2,-0.6 -0.816 10.8-148.2 -95.1 137.9 -18.1 22.0 -10.4 75 93 A V E -BC 117 82A 0 7,-3.0 7,-2.7 -2,-0.4 2,-0.8 -0.950 6.0-158.4-115.4 113.1 -16.2 19.7 -8.1 76 94 A V E +BC 116 81A 0 40,-3.1 40,-1.6 -2,-0.6 5,-0.2 -0.844 20.5 168.6-102.4 106.3 -18.0 18.9 -4.9 77 95 A L E > - C 0 80A 19 3,-2.4 3,-0.7 -2,-0.8 22,-0.5 -0.754 48.8-103.5-110.0 162.9 -15.6 17.8 -2.1 78 96 A P T 3 S+ 0 0 54 0, 0.0 3,-0.1 0, 0.0 22,-0.1 0.866 120.9 43.8 -52.9 -38.1 -16.2 17.3 1.6 79 97 A Q T 3 S- 0 0 91 1,-0.3 18,-2.2 19,-0.1 -77,-0.3 0.685 128.3 -33.8 -86.0 -17.9 -14.5 20.6 2.5 80 98 A G E < -CD 77 96A 0 -3,-0.7 -3,-2.4 16,-0.3 2,-0.4 -0.944 56.8 -94.0 173.0 164.5 -16.0 22.7 -0.3 81 99 A T E -CD 76 95A 0 14,-2.7 13,-3.2 -2,-0.3 14,-1.8 -0.894 42.2-174.8-100.9 131.5 -17.4 23.1 -3.8 82 100 A Y E -CD 75 93A 2 -7,-2.7 -7,-3.0 -2,-0.4 2,-0.5 -0.776 22.5-129.5-123.0 162.0 -14.9 24.3 -6.4 83 101 A L E -CD 74 92A 40 9,-2.3 9,-2.3 -2,-0.3 2,-0.3 -0.976 28.8-122.6-114.5 124.6 -15.1 25.3 -10.1 84 102 A Y E - D 0 91A 17 -11,-2.9 2,-0.6 -2,-0.5 -11,-0.3 -0.535 19.8-162.5 -68.1 125.4 -12.6 23.7 -12.5 85 103 A D E >> - D 0 90A 47 5,-2.9 5,-1.8 -2,-0.3 4,-0.6 -0.948 4.5-171.3-108.4 107.0 -10.4 26.2 -14.4 86 104 A A T >45S+ 0 0 16 -2,-0.6 3,-0.6 1,-0.2 -34,-0.3 0.844 80.7 64.5 -72.0 -31.8 -8.9 24.4 -17.4 87 105 A K T 345S+ 0 0 105 1,-0.2 -1,-0.2 -36,-0.1 -29,-0.0 0.849 118.9 24.3 -62.3 -34.8 -6.6 27.3 -18.3 88 106 A G T 345S- 0 0 20 -3,-0.4 -1,-0.2 2,-0.2 -80,-0.2 0.337 99.8-123.7-107.1 12.1 -4.7 26.9 -14.9 89 107 A H T <<5S+ 0 0 56 -3,-0.6 -81,-1.6 -4,-0.6 2,-0.3 0.953 74.8 118.9 34.8 60.2 -5.4 23.2 -14.1 90 108 A K E < -AD 7 85A 65 -5,-1.8 -5,-2.9 -83,-0.2 2,-0.4 -0.908 63.8-125.1-145.9 166.7 -6.8 24.4 -10.8 91 109 A L E -AD 6 84A 0 -85,-2.6 -85,-2.3 -2,-0.3 2,-0.4 -0.979 18.8-153.2-120.3 129.7 -9.9 24.6 -8.8 92 110 A N E -AD 5 83A 56 -9,-2.3 -9,-2.3 -2,-0.4 -87,-0.2 -0.892 26.4-111.9-108.0 131.7 -11.4 27.8 -7.5 93 111 A L E + D 0 82A 35 -89,-2.4 -11,-0.3 -2,-0.4 3,-0.1 -0.395 37.6 168.8 -70.3 134.0 -13.5 27.8 -4.3 94 112 A I E - 0 0 41 -13,-3.2 2,-0.3 1,-0.3 -12,-0.2 0.769 68.1 -2.4-107.3 -42.9 -17.2 28.5 -4.8 95 113 A S E - D 0 81A 19 -14,-1.8 -14,-2.7 2,-0.1 -1,-0.3 -0.919 68.4-122.4-160.7 126.4 -18.7 27.6 -1.4 96 114 A E E + D 0 80A 102 -2,-0.3 -16,-0.3 -16,-0.2 -17,-0.1 -0.171 68.8 37.4 -64.0 152.2 -17.3 26.2 1.8 97 115 A G S S- 0 0 31 -18,-2.2 2,-0.7 2,-0.0 -20,-0.2 -0.142 95.5 -50.9 95.1 172.9 -18.6 23.0 3.3 98 116 A D + 0 0 75 -19,-0.1 3,-0.2 1,-0.1 -19,-0.1 -0.751 46.1 168.2 -94.6 113.4 -19.9 19.7 2.2 99 117 A H >> + 0 0 43 -2,-0.7 4,-1.0 -22,-0.5 3,-0.6 0.042 39.6 116.3-113.5 22.8 -22.6 19.9 -0.5 100 118 A R H 3> S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.854 71.0 62.2 -58.6 -33.6 -22.7 16.3 -1.6 101 119 A S H 3> S+ 0 0 77 1,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.866 98.4 56.2 -62.4 -33.5 -26.3 15.9 -0.4 102 120 A A H <4 S+ 0 0 8 -3,-0.6 65,-2.8 1,-0.2 69,-0.3 0.864 110.6 44.3 -64.2 -37.0 -27.4 18.6 -2.9 103 121 A V H < S+ 0 0 0 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.900 112.0 55.4 -70.2 -39.3 -25.8 16.4 -5.7 104 122 A A H >< S+ 0 0 2 -4,-2.5 3,-2.3 1,-0.2 -2,-0.2 0.843 74.6 168.9 -63.6 -41.4 -27.4 13.3 -4.2 105 123 A G T 3< S- 0 0 30 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 -0.370 76.2 -10.8 59.0-128.7 -30.9 14.5 -4.2 106 124 A G T 3 S+ 0 0 86 1,-0.1 2,-0.8 60,-0.1 -1,-0.3 0.528 122.4 84.7 -76.7 -4.3 -33.1 11.5 -3.4 107 125 A Q X - 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