==== 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 24-OCT-08 3F0B . 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) . 9203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 18.5 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 . 17 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.2 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 1 2 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 X T 0 0 94 0, 0.0 88,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 149.7 -21.5 -10.6 24.7 2 2 X L E +a 89 0A 20 86,-0.2 104,-2.4 102,-0.1 105,-1.2 -0.984 360.0 173.1-116.6 118.2 -20.6 -12.7 27.8 3 3 X S E -ab 90 107A 0 86,-2.7 88,-3.5 -2,-0.5 2,-0.4 -0.914 30.8-133.0-126.2 149.3 -21.1 -10.6 31.0 4 4 X I E -ab 91 108A 0 103,-1.9 105,-3.3 -2,-0.3 2,-0.4 -0.810 17.4-165.7 -90.7 141.4 -21.0 -11.0 34.8 5 5 X L E + b 0 109A 4 86,-2.5 2,-0.3 -2,-0.4 105,-0.2 -0.977 26.8 146.2-127.9 117.9 -23.9 -9.5 36.7 6 6 X V E - b 0 110A 11 103,-2.2 105,-2.5 -2,-0.4 2,-0.5 -0.991 39.9-148.8-151.2 147.7 -23.2 -9.2 40.5 7 7 X A E + b 0 111A 14 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.998 31.3 169.3-115.8 127.2 -23.8 -7.1 43.6 8 8 X H E - b 0 112A 9 103,-2.7 105,-3.2 -2,-0.5 6,-0.2 -0.982 25.8-128.3-138.7 153.0 -21.0 -7.2 46.2 9 9 X D E > - b 0 113A 0 4,-1.8 3,-1.9 -2,-0.3 105,-0.2 -0.097 48.8 -76.5 -89.4-170.5 -20.1 -5.3 49.3 10 10 X L T 3 S+ 0 0 90 105,-2.3 106,-0.1 103,-0.5 104,-0.1 0.709 135.4 41.5 -63.0 -20.9 -16.8 -3.6 50.3 11 11 X Q T 3 S- 0 0 77 104,-0.4 -1,-0.3 2,-0.1 105,-0.1 0.179 122.0-104.4-108.5 12.8 -15.3 -7.0 51.2 12 12 X R < + 0 0 77 -3,-1.9 111,-3.2 1,-0.3 2,-0.2 0.615 64.4 158.3 68.4 19.4 -16.8 -8.8 48.1 13 13 X V E +H 122 0B 1 109,-0.2 -4,-1.8 1,-0.1 109,-0.3 -0.516 12.8 170.6 -63.2 134.9 -19.5 -10.6 50.1 14 14 X I E + 0 0 17 107,-2.8 2,-0.3 1,-0.3 108,-0.2 0.477 58.2 13.4-119.2 -14.8 -22.3 -11.6 47.7 15 15 X G E -H 121 0B 7 106,-1.5 105,-2.6 5,-0.2 106,-1.4 -0.999 44.3-161.1-162.0 156.9 -24.4 -13.9 50.0 16 16 X F B > S-I 19 0C 64 3,-3.0 3,-1.3 -2,-0.3 103,-0.1 -0.934 81.9 -16.5-145.9 125.2 -25.3 -15.3 53.5 17 17 X E T 3 S- 0 0 132 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.899 127.7 -49.2 46.8 55.7 -27.2 -18.5 54.1 18 18 X N T 3 S+ 0 0 118 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.576 123.5 94.0 66.4 15.8 -28.6 -18.8 50.6 19 19 X Q B < S-I 16 0C 143 -3,-1.3 -3,-3.0 31,-0.0 -1,-0.2 -0.886 83.3-104.3-133.9 159.6 -29.7 -15.2 50.6 20 20 X L - 0 0 96 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.724 30.8-139.3 -78.9 136.3 -28.6 -11.7 49.7 21 21 X P S S+ 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.636 80.1 52.2 -74.6 -14.4 -27.5 -9.9 52.9 22 22 X W S S- 0 0 9 95,-0.1 2,-0.6 2,-0.0 -2,-0.1 -0.817 71.8-135.1-123.6 160.9 -29.1 -6.6 51.8 23 23 X H + 0 0 163 -2,-0.3 123,-0.4 121,-0.0 124,-0.1 -0.914 36.1 157.8-118.0 99.6 -32.5 -5.3 50.5 24 24 X L >> - 0 0 5 -2,-0.6 4,-1.4 1,-0.1 3,-1.0 -0.786 19.9-178.6-133.9 88.9 -32.0 -3.0 47.6 25 25 X P H 3> S+ 0 0 49 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.831 84.9 62.3 -54.3 -36.7 -34.9 -2.5 45.1 26 26 X N H 3> S+ 0 0 30 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.854 104.8 47.7 -56.9 -37.3 -32.8 -0.2 43.0 27 27 X D H <> S+ 0 0 11 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.852 109.2 52.3 -74.6 -34.2 -30.4 -3.0 42.3 28 28 X L H X S+ 0 0 102 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.877 110.3 49.0 -68.1 -37.3 -33.2 -5.5 41.5 29 29 X K H X S+ 0 0 132 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.887 109.2 53.2 -62.8 -41.9 -34.6 -2.9 39.0 30 30 X H H X S+ 0 0 40 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.929 110.3 47.1 -58.4 -47.4 -31.1 -2.6 37.6 31 31 X V H X S+ 0 0 15 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.905 112.1 50.8 -58.6 -46.5 -30.9 -6.4 37.1 32 32 X K H X S+ 0 0 132 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.957 112.9 43.8 -55.6 -56.8 -34.4 -6.5 35.5 33 33 X K H < S+ 0 0 186 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.887 116.4 47.6 -59.2 -45.1 -33.6 -3.7 32.9 34 34 X L H < S+ 0 0 40 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.896 121.4 32.9 -63.8 -42.9 -30.2 -5.2 32.1 35 35 X S H >< S+ 0 0 0 -4,-2.4 3,-2.0 -5,-0.2 -2,-0.2 0.538 81.3 119.7-102.4 -9.0 -31.3 -8.8 31.6 36 36 X T T 3< S+ 0 0 59 -4,-2.1 21,-0.2 1,-0.3 3,-0.1 -0.368 87.5 13.2 -60.2 128.7 -34.9 -8.6 30.2 37 37 X G T 3 S+ 0 0 62 19,-2.7 -1,-0.3 1,-0.3 20,-0.2 0.527 119.9 81.2 84.2 6.5 -35.0 -10.3 26.8 38 38 X H S < S- 0 0 75 -3,-2.0 20,-2.9 18,-0.2 2,-0.4 -0.272 83.4 -80.5-123.0-153.8 -31.6 -11.9 27.3 39 39 X T E -cd 58 89A 10 49,-1.9 51,-3.3 18,-0.2 2,-0.5 -0.978 24.0-161.8-126.4 131.4 -30.1 -15.0 29.1 40 40 X L E -cd 59 90A 0 18,-3.1 20,-3.3 -2,-0.4 2,-0.5 -0.939 7.1-166.3-105.3 129.4 -29.2 -15.6 32.8 41 41 X V E +cd 60 91A 0 49,-2.7 51,-3.2 -2,-0.5 52,-0.5 -0.966 19.5 165.0-111.7 129.5 -26.8 -18.5 33.6 42 42 X M E -cd 61 93A 9 18,-2.3 20,-2.8 -2,-0.5 52,-0.2 -0.987 37.3-103.7-144.5 154.2 -26.6 -19.5 37.2 43 43 X G E > -c 62 0A 16 50,-2.3 4,-2.1 -2,-0.3 5,-0.2 -0.346 40.9-107.7 -69.3 159.2 -25.4 -22.3 39.5 44 44 X R H > S+ 0 0 118 18,-1.2 4,-2.6 1,-0.2 5,-0.2 0.879 118.2 53.8 -56.6 -42.3 -28.0 -24.7 41.0 45 45 X K H > S+ 0 0 140 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.916 108.0 50.0 -63.1 -42.9 -27.6 -23.2 44.5 46 46 X T H > S+ 0 0 34 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.917 111.8 48.1 -60.5 -46.9 -28.3 -19.7 43.3 47 47 X F H >X S+ 0 0 3 -4,-2.1 4,-3.6 1,-0.2 3,-1.1 0.929 110.2 51.0 -60.0 -45.5 -31.4 -20.9 41.4 48 48 X E H 3< S+ 0 0 99 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.744 100.0 63.9 -68.1 -22.8 -32.7 -22.8 44.4 49 49 X S H 3< S+ 0 0 51 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.765 116.9 30.0 -69.5 -24.7 -32.3 -19.8 46.7 50 50 X I H << S- 0 0 113 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.1 0.831 89.7-160.7 -99.1 -46.1 -35.0 -18.1 44.5 51 51 X G < + 0 0 38 -4,-3.6 -3,-0.1 -5,-0.2 -4,-0.1 0.320 62.0 68.7 88.2 -7.3 -36.9 -21.2 43.5 52 52 X K S S- 0 0 153 -5,-0.3 -1,-0.1 18,-0.0 20,-0.1 -0.989 83.9-110.5-141.0 142.8 -38.6 -19.7 40.4 53 53 X P - 0 0 39 0, 0.0 20,-0.1 0, 0.0 5,-0.0 -0.361 38.2-107.2 -68.2 156.9 -37.3 -18.6 37.1 54 54 X L > - 0 0 63 18,-0.1 3,-0.6 1,-0.1 -14,-0.1 -0.786 40.3-118.5 -84.3 123.9 -37.3 -14.8 36.3 55 55 X P T 3 S+ 0 0 82 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.166 86.2 28.0 -60.6 152.8 -40.0 -14.0 33.8 56 56 X N T 3 S+ 0 0 132 1,-0.1 -19,-2.7 -20,-0.1 2,-0.3 0.694 109.0 62.5 75.1 26.2 -39.2 -12.4 30.4 57 57 X R S < S- 0 0 30 -3,-0.6 2,-0.5 -21,-0.2 -18,-0.2 -0.941 92.7 -84.6-163.9 162.7 -35.7 -13.8 29.8 58 58 X R E -c 39 0A 96 -20,-2.9 -18,-3.1 -2,-0.3 2,-0.7 -0.650 36.8-154.5 -76.4 123.6 -34.0 -17.2 29.4 59 59 X N E -ce 40 73A 8 13,-0.6 15,-2.8 -2,-0.5 2,-0.5 -0.907 13.9-175.5-102.2 113.8 -33.2 -18.9 32.7 60 60 X V E -ce 41 74A 0 -20,-3.3 -18,-2.3 -2,-0.7 2,-0.5 -0.943 5.7-163.1-111.8 127.1 -30.3 -21.3 32.4 61 61 X V E -ce 42 75A 0 13,-2.9 15,-2.7 -2,-0.5 2,-0.5 -0.926 9.0-148.3-114.1 129.5 -29.1 -23.5 35.4 62 62 X L E +ce 43 76A 24 -20,-2.8 -18,-1.2 -2,-0.5 2,-0.3 -0.852 36.7 144.2 -93.5 123.1 -25.8 -25.2 35.5 63 63 X T - 0 0 14 13,-2.2 -2,-0.0 -2,-0.5 -20,-0.0 -0.982 54.5-136.8-153.8 154.7 -25.9 -28.5 37.5 64 64 X S S S+ 0 0 114 -2,-0.3 2,-0.8 3,-0.0 13,-0.1 0.521 75.5 111.9 -84.2 -8.8 -24.5 -32.0 37.5 65 65 X D > - 0 0 75 1,-0.2 3,-1.2 2,-0.1 -2,-0.1 -0.561 49.6-169.7 -76.5 106.4 -28.0 -33.3 38.3 66 66 X T T 3 S+ 0 0 126 -2,-0.8 -1,-0.2 1,-0.2 11,-0.0 0.583 88.3 55.8 -71.7 -11.0 -29.2 -35.3 35.3 67 67 X S T 3 S+ 0 0 99 2,-0.0 -1,-0.2 -3,-0.0 2,-0.1 0.528 77.0 124.2 -92.0 -13.2 -32.7 -35.4 36.9 68 68 X F < + 0 0 25 -3,-1.2 2,-0.3 2,-0.0 7,-0.1 -0.301 28.8 154.2 -58.4 125.8 -33.0 -31.6 37.2 69 69 X N + 0 0 140 -2,-0.1 2,-0.4 5,-0.1 5,-0.1 -0.879 10.5 165.5-158.6 116.7 -36.1 -30.3 35.6 70 70 X V > - 0 0 44 3,-0.4 3,-1.6 -2,-0.3 2,-0.3 -0.994 42.8-107.4-131.5 139.9 -38.0 -27.1 36.3 71 71 X E T 3 S+ 0 0 179 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.516 107.0 19.5 -67.4 127.8 -40.7 -25.6 34.1 72 72 X G T 3 S+ 0 0 42 -2,-0.3 -13,-0.6 1,-0.2 2,-0.4 0.486 106.2 102.1 91.0 7.6 -39.3 -22.4 32.5 73 73 X V E < -e 59 0A 12 -3,-1.6 -3,-0.4 -15,-0.1 2,-0.4 -0.981 58.0-150.9-127.2 129.9 -35.6 -23.3 33.1 74 74 X D E -e 60 0A 69 -15,-2.8 -13,-2.9 -2,-0.4 2,-0.4 -0.825 20.4-143.0 -95.6 142.1 -33.1 -24.7 30.6 75 75 X V E -e 61 0A 44 -2,-0.4 2,-0.3 -15,-0.2 -13,-0.2 -0.849 17.3-176.6-110.2 138.6 -30.4 -26.9 32.1 76 76 X I E -e 62 0A 18 -15,-2.7 -13,-2.2 -2,-0.4 3,-0.1 -0.922 13.1-162.9-125.3 159.6 -26.8 -27.2 31.2 77 77 X H + 0 0 100 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.1 0.368 69.4 43.8-122.0 -2.0 -24.2 -29.7 32.7 78 78 X S S > S- 0 0 55 1,-0.1 3,-0.8 -14,-0.0 4,-0.4 -0.988 72.0-125.2-144.5 149.5 -20.9 -28.2 31.7 79 79 X I G >> S+ 0 0 31 -2,-0.3 3,-2.1 1,-0.2 4,-0.6 0.889 111.0 65.5 -52.2 -43.1 -19.2 -24.8 31.5 80 80 X E G >4 S+ 0 0 126 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.752 90.0 65.7 -56.9 -26.6 -18.5 -25.4 27.8 81 81 X D G X4 S+ 0 0 63 -3,-0.8 3,-1.6 1,-0.2 4,-0.5 0.781 87.7 68.4 -65.7 -28.4 -22.3 -25.3 27.2 82 82 X I G X4 S+ 0 0 3 -3,-2.1 3,-1.4 -4,-0.4 -1,-0.2 0.882 92.8 58.6 -58.3 -38.8 -22.3 -21.6 28.2 83 83 X Y G << S+ 0 0 89 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.511 100.8 57.0 -72.5 -4.7 -20.4 -20.7 25.0 84 84 X Q G < S+ 0 0 156 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.528 80.4 104.5-101.4 -12.1 -23.1 -22.3 22.8 85 85 X L S < S- 0 0 21 -3,-1.4 4,-0.1 -4,-0.5 2,-0.1 -0.556 70.1-131.1 -72.6 129.3 -25.9 -20.1 24.2 86 86 X P + 0 0 92 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.420 60.2 13.3 -78.2 158.7 -26.9 -17.4 21.7 87 87 X G S S- 0 0 59 -2,-0.1 2,-0.7 2,-0.1 -49,-0.1 -0.324 111.8 -17.6 84.7-160.4 -27.3 -13.6 22.4 88 88 X H - 0 0 34 -2,-0.1 -49,-1.9 -86,-0.1 2,-0.5 -0.780 67.0-165.1 -88.4 115.5 -26.2 -11.7 25.4 89 89 X V E -ad 2 39A 4 -88,-2.2 -86,-2.7 -2,-0.7 2,-0.5 -0.873 5.1-157.9-105.4 129.7 -25.5 -14.1 28.3 90 90 X F E -ad 3 40A 2 -51,-3.3 -49,-2.7 -2,-0.5 2,-0.7 -0.934 14.2-140.6-110.0 120.3 -25.2 -12.9 32.0 91 91 X I E -ad 4 41A 0 -88,-3.5 -86,-2.5 -2,-0.5 -49,-0.2 -0.701 25.8-178.2 -76.7 114.5 -23.4 -15.0 34.5 92 92 X F E + 0 0 53 -51,-3.2 2,-0.2 -2,-0.7 -50,-0.2 0.444 33.3 171.4-107.3 -6.9 -25.7 -14.4 37.4 93 93 X G E - d 0 42A 2 -52,-0.5 -50,-2.3 1,-0.2 -1,-0.4 -0.650 55.1-124.9 137.8 171.9 -24.0 -16.3 40.3 94 94 X G > - 0 0 15 -52,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.345 55.1 -94.3-109.0-138.4 -23.0 -17.7 42.6 95 95 X Q H > S+ 0 0 56 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.921 121.9 49.4 -51.2 -51.9 -19.5 -17.8 44.1 96 96 X T H > S+ 0 0 95 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 114.1 43.9 -59.0 -45.4 -18.6 -21.1 42.3 97 97 X L H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.893 112.4 52.4 -71.9 -39.9 -19.8 -19.8 38.9 98 98 X F H X S+ 0 0 4 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.943 109.5 50.1 -54.1 -49.9 -18.1 -16.4 39.3 99 99 X E H < S+ 0 0 100 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.893 114.2 45.3 -56.8 -42.4 -14.8 -18.2 40.2 100 100 X E H < S+ 0 0 90 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.785 123.6 33.5 -70.7 -28.8 -15.2 -20.3 37.0 101 101 X M H >X S+ 0 0 0 -4,-1.9 3,-2.9 -3,-0.2 4,-1.4 0.686 86.8 90.2-106.7 -18.8 -16.2 -17.5 34.7 102 102 X I T 3< S+ 0 0 13 -4,-2.9 -1,-0.1 1,-0.3 -3,-0.1 0.808 93.1 48.1 -55.7 -35.3 -14.4 -14.2 35.8 103 103 X D T 34 S+ 0 0 125 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.467 115.1 47.6 -79.3 -2.4 -11.3 -14.9 33.6 104 104 X K T <4 S+ 0 0 119 -3,-2.9 -2,-0.2 0, 0.0 -1,-0.2 0.648 86.6 97.1-112.2 -24.1 -13.6 -15.7 30.6 105 105 X V < - 0 0 1 -4,-1.4 -102,-0.2 1,-0.1 51,-0.1 -0.338 63.0-141.3 -76.0 153.8 -16.2 -12.8 30.5 106 106 X D S S- 0 0 83 -104,-2.4 50,-2.0 1,-0.2 2,-0.3 0.872 80.3 -8.7 -73.1 -43.1 -15.9 -9.7 28.2 107 107 X D E -bF 3 155A 12 -105,-1.2 -103,-1.9 48,-0.2 2,-0.4 -0.895 61.0-131.4-151.8 174.6 -17.3 -7.3 30.9 108 108 X M E -bF 4 154A 0 46,-2.7 46,-2.8 -2,-0.3 2,-0.7 -0.997 2.8-154.6-141.3 130.1 -18.9 -7.1 34.3 109 109 X Y E -bF 5 153A 39 -105,-3.3 -103,-2.2 -2,-0.4 2,-0.5 -0.913 30.9-178.5 -99.9 104.0 -21.9 -5.2 35.6 110 110 X I E -bF 6 152A 0 42,-2.4 42,-3.8 -2,-0.7 2,-0.7 -0.879 24.5-158.0-111.1 128.1 -21.1 -4.7 39.3 111 111 X T E -bF 7 151A 0 -105,-2.5 -103,-2.7 -2,-0.5 2,-0.7 -0.950 18.0-153.2 -95.9 112.7 -23.2 -3.1 42.0 112 112 X V E -bF 8 150A 19 38,-2.8 38,-2.1 -2,-0.7 2,-0.7 -0.825 3.0-152.7 -86.6 115.5 -20.8 -2.1 44.7 113 113 X I E -bF 9 149A 0 -105,-3.2 2,-2.3 -2,-0.7 -103,-0.5 -0.843 10.3-142.5 -88.4 117.2 -22.6 -2.0 48.1 114 114 X E + 0 0 76 34,-2.5 2,-0.3 -2,-0.7 -105,-0.1 -0.329 69.5 86.6 -82.5 59.1 -20.7 0.5 50.3 115 115 X G S S- 0 0 15 -2,-2.3 -105,-2.3 32,-0.1 2,-0.5 -0.920 75.0-121.5-145.5 168.2 -21.3 -1.6 53.4 116 116 X K + 0 0 158 -2,-0.3 2,-0.3 -107,-0.2 -2,-0.1 -0.942 37.3 177.2-120.1 108.5 -19.6 -4.5 55.3 117 117 X F - 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