==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-JAN-09 3FQ0 . COMPND 2 MOLECULE: TRIMETHOPRIM-SENSITIVE DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS RF122; . AUTHOR A.C.ANDERSON,K.M.FREY,J.LIU,M.N.LOMBARDO . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 14.6 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 18 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 13.4 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+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 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 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 PARALLEL BRIDGES PER LADDER . 1 1 0 0 0 0 2 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 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 1 A T 0 0 98 0, 0.0 88,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 138.5 -21.5 -10.8 24.0 2 2 A L E +a 89 0A 18 86,-0.2 104,-2.6 102,-0.1 105,-1.1 -0.973 360.0 173.2-115.8 119.2 -20.8 -12.6 27.3 3 3 A S E -ab 90 107A 0 86,-2.9 88,-3.8 -2,-0.5 2,-0.4 -0.915 30.2-130.1-126.0 148.1 -21.1 -10.5 30.4 4 4 A I E -ab 91 108A 0 103,-2.4 105,-3.3 -2,-0.3 2,-0.4 -0.776 19.8-166.4 -85.7 143.3 -21.0 -10.9 34.2 5 5 A L E + b 0 109A 5 86,-2.6 2,-0.3 -2,-0.4 105,-0.2 -0.983 26.0 144.6-130.8 118.9 -23.9 -9.5 36.1 6 6 A V E - b 0 110A 12 103,-2.4 105,-2.6 -2,-0.4 2,-0.5 -0.995 41.2-147.6-155.4 148.5 -23.3 -9.2 39.9 7 7 A A E + b 0 111A 17 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.998 32.0 168.0-115.7 124.6 -23.9 -7.2 43.1 8 8 A H E - b 0 112A 9 103,-2.4 105,-3.0 -2,-0.5 6,-0.2 -0.975 25.9-127.3-135.9 153.2 -21.1 -7.4 45.6 9 9 A D E > - b 0 113A 0 4,-1.8 3,-2.2 -2,-0.3 105,-0.2 -0.110 47.8 -75.4 -88.7-171.6 -20.3 -5.4 48.8 10 10 A L T 3 S+ 0 0 89 105,-2.4 106,-0.1 103,-0.6 104,-0.1 0.719 136.2 40.3 -59.2 -21.8 -17.1 -3.6 49.9 11 11 A Q T 3 S- 0 0 99 104,-0.4 -1,-0.3 106,-0.1 105,-0.1 0.157 122.9-102.2-112.0 16.8 -15.5 -7.0 50.7 12 12 A R < + 0 0 77 -3,-2.2 111,-2.9 1,-0.2 -2,-0.1 0.579 64.7 160.6 68.4 17.2 -16.9 -8.8 47.6 13 13 A V E +H 122 0B 2 109,-0.2 -4,-1.8 1,-0.2 109,-0.3 -0.443 10.8 167.9 -60.7 134.4 -19.6 -10.6 49.6 14 14 A I E + 0 0 16 107,-2.9 2,-0.3 1,-0.3 108,-0.2 0.542 57.1 12.1-119.7 -21.4 -22.4 -11.8 47.2 15 15 A G E -H 121 0B 6 106,-1.5 105,-2.6 5,-0.2 106,-1.5 -0.987 44.7-161.1-154.4 159.9 -24.5 -14.1 49.4 16 16 A F B > S-I 19 0C 64 3,-2.6 3,-1.5 -2,-0.3 103,-0.1 -0.938 83.4 -12.8-145.1 127.1 -25.3 -15.5 52.9 17 17 A E T 3 S- 0 0 126 -2,-0.3 3,-0.1 1,-0.3 102,-0.0 0.889 126.7 -55.0 50.1 48.2 -27.1 -18.7 53.5 18 18 A N T 3 S+ 0 0 106 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.659 122.5 92.0 62.1 20.6 -28.2 -19.0 49.8 19 19 A Q B < S-I 16 0C 140 -3,-1.5 -3,-2.6 31,-0.0 -1,-0.2 -0.876 86.4 -92.0-131.5 166.3 -29.8 -15.6 49.9 20 20 A L - 0 0 117 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.605 30.2-139.3 -73.6 139.8 -28.8 -12.0 49.1 21 21 A P S S+ 0 0 34 0, 0.0 2,-0.3 0, 0.0 97,-0.1 0.638 79.3 43.6 -74.7 -13.2 -27.5 -10.2 52.2 22 22 A W S S- 0 0 21 95,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.830 70.6-130.6-131.6 165.6 -29.3 -6.9 51.3 23 23 A H + 0 0 136 -2,-0.3 123,-0.4 4,-0.0 124,-0.2 -0.969 37.3 155.0-120.0 111.1 -32.6 -5.5 50.1 24 24 A L >> - 0 0 8 -2,-0.5 3,-1.4 1,-0.1 4,-1.4 -0.708 21.8-173.4-144.5 86.5 -32.2 -3.1 47.3 25 25 A P H 3> S+ 0 0 30 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.821 85.6 60.9 -48.2 -41.5 -35.1 -2.6 44.8 26 26 A N H 3> S+ 0 0 38 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.814 102.8 51.0 -60.1 -32.5 -33.1 -0.3 42.5 27 27 A D H <> S+ 0 0 17 -3,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.881 107.1 52.9 -73.0 -37.7 -30.6 -3.1 41.8 28 28 A L H X S+ 0 0 112 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.910 110.1 49.3 -58.2 -42.0 -33.5 -5.5 41.0 29 29 A K H X S+ 0 0 133 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.879 108.6 53.3 -62.6 -42.7 -34.6 -2.8 38.5 30 30 A H H X S+ 0 0 33 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.930 110.5 46.4 -55.4 -50.3 -31.1 -2.6 37.1 31 31 A V H X S+ 0 0 16 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.920 112.7 50.3 -59.4 -45.9 -31.0 -6.4 36.5 32 32 A K H X S+ 0 0 125 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.906 112.2 47.2 -59.4 -45.5 -34.5 -6.3 34.9 33 33 A K H < S+ 0 0 167 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.919 117.1 42.1 -63.8 -46.5 -33.4 -3.5 32.6 34 34 A L H < S+ 0 0 37 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.869 123.7 32.0 -68.3 -40.8 -30.2 -5.2 31.5 35 35 A S H >< S+ 0 0 0 -4,-2.6 3,-2.2 -5,-0.2 -2,-0.2 0.541 80.5 116.6-107.2 -9.4 -31.3 -8.7 31.1 36 36 A T T 3< S+ 0 0 53 -4,-1.6 21,-0.2 -5,-0.3 3,-0.1 -0.424 90.1 15.4 -60.4 130.6 -35.0 -8.6 29.9 37 37 A G T 3 S+ 0 0 60 19,-2.9 -1,-0.3 1,-0.3 20,-0.2 0.455 120.8 76.6 82.4 2.0 -35.1 -10.1 26.4 38 38 A H S < S- 0 0 77 -3,-2.2 20,-2.6 18,-0.2 2,-0.4 -0.196 85.3 -79.6-120.4-149.1 -31.7 -11.7 26.8 39 39 A T E -cd 58 89A 9 49,-1.7 51,-3.0 18,-0.2 2,-0.4 -0.982 24.1-161.8-129.3 134.3 -30.2 -14.8 28.6 40 40 A L E -cd 59 90A 0 18,-2.9 20,-2.7 -2,-0.4 2,-0.5 -0.953 6.4-164.0-107.3 134.2 -29.2 -15.5 32.2 41 41 A V E +cd 60 91A 0 49,-2.6 51,-3.1 -2,-0.4 52,-0.6 -0.983 21.0 166.4-113.8 126.8 -26.9 -18.4 33.0 42 42 A M E -cd 61 93A 0 18,-2.6 20,-2.9 -2,-0.5 52,-0.3 -0.957 35.1-105.9-141.0 156.7 -26.8 -19.4 36.6 43 43 A G E > -c 62 0A 8 50,-2.1 4,-2.0 -2,-0.3 3,-0.2 -0.355 40.2-104.5 -75.4 162.8 -25.6 -22.3 38.9 44 44 A R H > S+ 0 0 116 18,-1.3 4,-2.4 1,-0.2 5,-0.2 0.860 117.4 52.4 -55.9 -44.0 -28.1 -24.7 40.4 45 45 A K H > S+ 0 0 127 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.895 108.5 50.6 -65.2 -39.8 -27.9 -23.3 44.0 46 46 A T H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.945 112.0 47.7 -61.3 -47.6 -28.7 -19.8 42.7 47 47 A F H X S+ 0 0 6 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.924 110.0 50.9 -58.0 -49.2 -31.7 -21.0 40.8 48 48 A E H < S+ 0 0 95 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.826 110.0 51.6 -62.6 -31.7 -33.1 -23.1 43.6 49 49 A S H < S+ 0 0 59 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.889 109.9 47.6 -70.3 -41.6 -32.9 -20.1 45.9 50 50 A I H < S- 0 0 57 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.925 98.0-152.3 -63.1 -44.6 -34.7 -17.9 43.4 51 51 A G < + 0 0 52 -4,-3.1 -3,-0.1 -5,-0.2 -1,-0.1 0.114 63.2 29.5 98.5 -21.5 -37.3 -20.7 43.2 52 52 A K S S- 0 0 142 -5,-0.2 20,-0.1 18,-0.0 21,-0.0 -0.968 94.9 -80.3-160.5 159.6 -38.6 -20.0 39.6 53 53 A P - 0 0 36 0, 0.0 20,-0.1 0, 0.0 5,-0.0 -0.334 50.1-106.7 -67.5 150.1 -37.2 -18.6 36.4 54 54 A L > - 0 0 44 1,-0.1 3,-0.6 -14,-0.0 -14,-0.1 -0.613 44.5-106.4 -76.0 135.1 -37.1 -14.8 36.0 55 55 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.210 89.8 18.6 -64.3 149.4 -39.8 -13.5 33.6 56 56 A N T 3 S+ 0 0 123 1,-0.1 -19,-2.9 -20,-0.1 2,-0.3 0.731 108.5 70.8 69.3 28.6 -39.2 -12.2 30.1 57 57 A R S < S- 0 0 33 -3,-0.6 2,-0.4 -21,-0.2 -18,-0.2 -0.967 89.2 -87.4-160.2 163.4 -35.8 -13.7 29.4 58 58 A R E -c 39 0A 88 -20,-2.6 -18,-2.9 -2,-0.3 2,-0.5 -0.657 38.1-154.6 -77.2 126.6 -34.1 -17.0 28.8 59 59 A N E -c 40 0A 4 13,-0.5 15,-2.9 -2,-0.4 2,-0.5 -0.918 12.1-175.1-104.9 120.7 -33.1 -18.8 32.0 60 60 A V E -ce 41 74A 0 -20,-2.7 -18,-2.6 -2,-0.5 2,-0.5 -0.973 6.2-160.6-119.8 127.1 -30.3 -21.3 31.7 61 61 A V E -ce 42 75A 0 13,-2.7 15,-2.8 -2,-0.5 2,-0.6 -0.918 7.5-148.9-113.7 129.7 -29.2 -23.4 34.6 62 62 A L E +ce 43 76A 23 -20,-2.9 -18,-1.3 -2,-0.5 2,-0.3 -0.874 37.6 140.8 -96.5 121.9 -25.8 -25.1 35.0 63 63 A T - 0 0 16 13,-1.9 -2,-0.0 -2,-0.6 5,-0.0 -0.986 55.3-137.4-155.7 152.9 -26.0 -28.4 36.9 64 64 A S S S+ 0 0 111 -2,-0.3 2,-0.7 3,-0.0 13,-0.1 0.627 72.3 116.5 -83.4 -16.2 -24.6 -32.0 36.9 65 65 A D > - 0 0 78 1,-0.2 3,-1.7 2,-0.1 -2,-0.1 -0.401 49.5-166.7 -63.3 103.5 -28.1 -33.2 37.8 66 66 A T T 3 S+ 0 0 130 -2,-0.7 -1,-0.2 1,-0.3 11,-0.0 0.654 87.7 59.4 -61.2 -19.1 -29.2 -35.4 34.8 67 67 A S T 3 S+ 0 0 104 2,-0.0 2,-0.5 -3,-0.0 -1,-0.3 0.467 74.6 119.2 -92.1 -3.6 -32.7 -35.3 36.2 68 68 A F < + 0 0 19 -3,-1.7 2,-0.2 1,-0.0 7,-0.1 -0.526 23.7 143.4 -68.0 115.8 -33.0 -31.5 36.1 69 69 A N + 0 0 147 -2,-0.5 2,-0.4 5,-0.1 5,-0.1 -0.648 20.0 173.1-154.0 93.7 -35.9 -30.6 33.8 70 70 A V > - 0 0 47 3,-0.2 3,-1.8 -2,-0.2 2,-0.2 -0.861 37.8-105.6-111.9 136.3 -37.8 -27.5 34.9 71 71 A E T 3 S+ 0 0 186 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.399 106.1 13.3 -61.3 127.2 -40.6 -25.7 33.0 72 72 A G T 3 S+ 0 0 55 1,-0.2 -13,-0.5 -2,-0.2 2,-0.4 0.585 110.3 100.2 82.3 12.2 -39.3 -22.4 31.6 73 73 A V < - 0 0 8 -3,-1.8 2,-0.4 -15,-0.1 -3,-0.2 -0.994 60.4-148.2-130.6 134.4 -35.7 -23.3 32.2 74 74 A D E -e 60 0A 69 -15,-2.9 -13,-2.7 -2,-0.4 2,-0.4 -0.867 21.1-142.6 -97.5 136.7 -33.1 -24.6 29.8 75 75 A V E -e 61 0A 39 -2,-0.4 2,-0.3 -15,-0.2 -13,-0.2 -0.801 18.0-178.1-103.4 140.4 -30.5 -26.9 31.3 76 76 A I E -e 62 0A 17 -15,-2.8 -13,-1.9 -2,-0.4 3,-0.1 -0.946 13.2-165.5-127.6 154.2 -26.8 -27.1 30.5 77 77 A H + 0 0 100 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.1 0.350 69.0 47.8-120.5 2.6 -24.3 -29.6 32.0 78 78 A S S > S- 0 0 48 1,-0.1 3,-0.7 -14,-0.0 4,-0.4 -0.987 71.6-127.7-144.5 150.7 -20.9 -28.0 31.0 79 79 A I G >> S+ 0 0 26 -2,-0.3 3,-2.0 1,-0.2 4,-0.5 0.916 110.8 63.5 -58.4 -44.2 -19.2 -24.6 31.0 80 80 A E G >4 S+ 0 0 123 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.737 90.3 67.1 -54.3 -27.1 -18.5 -25.2 27.2 81 81 A D G X4 S+ 0 0 66 -3,-0.7 3,-1.4 1,-0.2 4,-0.3 0.780 87.0 69.3 -63.8 -29.8 -22.3 -25.2 26.6 82 82 A I G X4 S+ 0 0 3 -3,-2.0 3,-1.6 -4,-0.4 -1,-0.2 0.875 91.3 58.8 -56.7 -41.0 -22.4 -21.5 27.5 83 83 A Y G << S+ 0 0 96 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.557 98.5 59.9 -71.0 -9.0 -20.5 -20.5 24.4 84 84 A Q G < S+ 0 0 158 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.502 80.0 105.7 -95.3 -7.5 -23.2 -22.0 22.2 85 85 A L < - 0 0 22 -3,-1.6 4,-0.1 -4,-0.3 2,-0.1 -0.596 69.1-131.2 -76.2 128.7 -25.9 -19.8 23.5 86 86 A P + 0 0 90 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.381 60.2 10.0 -77.9 158.8 -27.0 -17.0 21.1 87 87 A G S S- 0 0 56 -2,-0.1 2,-0.6 2,-0.1 -49,-0.1 -0.265 112.4 -13.6 81.3-162.4 -27.3 -13.3 21.8 88 88 A H - 0 0 39 -51,-0.1 -49,-1.7 -86,-0.1 2,-0.5 -0.704 67.2-166.2 -81.3 118.5 -26.3 -11.4 24.9 89 89 A V E -ad 2 39A 4 -88,-2.8 -86,-2.9 -2,-0.6 2,-0.5 -0.931 5.2-160.1-113.3 124.9 -25.6 -13.8 27.7 90 90 A F E -ad 3 40A 1 -51,-3.0 -49,-2.6 -2,-0.5 2,-0.6 -0.920 15.8-139.6-105.4 119.9 -25.2 -12.7 31.3 91 91 A I E -ad 4 41A 0 -88,-3.8 -86,-2.6 -2,-0.5 -49,-0.2 -0.730 25.7-175.8 -73.4 117.6 -23.4 -14.9 33.8 92 92 A F E - 0 0 40 -51,-3.1 2,-0.2 -2,-0.6 -50,-0.2 0.514 30.1-168.1-105.0 -11.8 -25.7 -14.4 36.8 93 93 A G E - d 0 42A 2 -52,-0.6 -50,-2.1 1,-0.2 -1,-0.4 -0.706 53.0-151.1 126.7-178.1 -24.0 -16.3 39.6 94 94 A G > - 0 0 14 -52,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.420 59.6 -88.0 -96.5-139.4 -23.3 -17.6 42.1 95 95 A Q H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.888 123.6 50.0 -51.4 -48.7 -19.8 -17.8 43.4 96 96 A T H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.922 112.8 46.3 -60.7 -46.0 -18.8 -21.0 41.5 97 97 A L H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.930 112.2 50.8 -62.5 -44.5 -20.0 -19.6 38.2 98 98 A F H X S+ 0 0 6 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.905 110.4 49.9 -58.8 -42.1 -18.3 -16.3 38.7 99 99 A E H < S+ 0 0 102 -4,-2.5 4,-0.3 -5,-0.2 -1,-0.2 0.861 113.8 45.5 -64.3 -37.6 -15.0 -18.1 39.6 100 100 A E H < S+ 0 0 92 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.804 123.1 33.8 -73.2 -29.9 -15.3 -20.2 36.4 101 101 A M H >X S+ 0 0 0 -4,-2.0 3,-1.9 -5,-0.2 4,-1.7 0.559 86.6 90.3-110.4 -12.4 -16.2 -17.3 34.1 102 102 A I T 3< S+ 0 0 14 -4,-2.0 3,-0.2 1,-0.3 -1,-0.1 0.889 93.2 48.3 -58.0 -40.1 -14.4 -14.1 35.3 103 103 A D T 34 S+ 0 0 120 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.503 116.2 46.0 -74.6 -3.1 -11.4 -14.8 33.1 104 104 A K T <4 S+ 0 0 118 -3,-1.9 -2,-0.2 -101,-0.0 -1,-0.2 0.665 86.4 97.8-112.8 -25.4 -13.7 -15.5 30.0 105 105 A V < - 0 0 0 -4,-1.7 -102,-0.2 -3,-0.2 3,-0.1 -0.299 59.0-146.6 -75.0 154.5 -16.3 -12.7 29.9 106 106 A D S S+ 0 0 83 -104,-2.6 50,-2.2 1,-0.2 2,-0.3 0.810 80.8 14.1 -74.9 -32.4 -16.0 -9.6 27.7 107 107 A D E -bF 3 155A 14 -105,-1.1 -103,-2.4 48,-0.2 2,-0.4 -0.916 59.7-146.6-152.3 147.9 -17.7 -7.4 30.1 108 108 A M E -bF 4 154A 0 46,-2.8 46,-3.0 -2,-0.3 2,-0.7 -0.992 0.6-164.0-133.5 130.0 -18.9 -7.0 33.8 109 109 A Y E +bF 5 153A 38 -105,-3.3 -103,-2.4 -2,-0.4 2,-0.5 -0.934 26.5 179.6-104.6 105.2 -21.9 -5.2 35.1 110 110 A I E -bF 6 152A 0 42,-2.3 42,-3.7 -2,-0.7 2,-0.7 -0.925 25.0-157.7-115.2 127.7 -21.2 -4.8 38.8 111 111 A T E -bF 7 151A 0 -105,-2.6 -103,-2.4 -2,-0.5 2,-0.7 -0.937 18.3-150.4 -96.3 114.0 -23.3 -3.1 41.5 112 112 A V E -bF 8 150A 18 38,-3.1 38,-2.0 -2,-0.7 2,-0.7 -0.808 3.7-151.0 -86.3 114.6 -21.0 -2.2 44.3 113 113 A I E -bF 9 149A 0 -105,-3.0 2,-2.3 -2,-0.7 -103,-0.6 -0.803 12.6-141.3 -86.4 113.7 -22.9 -2.2 47.5 114 114 A E + 0 0 73 34,-2.7 2,-0.3 -2,-0.7 -105,-0.1 -0.276 69.0 75.6 -84.1 55.6 -21.1 0.3 49.7 115 115 A G S S- 0 0 17 -2,-2.3 -105,-2.4 32,-0.1 2,-0.5 -0.907 78.9-110.5-148.5 177.2 -21.4 -1.6 52.9 116 116 A K + 0 0 150 -2,-0.3 2,-0.2 -107,-0.2 -2,-0.1 -0.948 39.7 177.2-121.8 109.7 -19.9 -4.5 54.8 117 117 A F - 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