==== 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 26-OCT-08 3F0V . 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) . 9083.0 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 . 26 16.6 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 . 19 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 12.7 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 1 0 1 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 3 0 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 0 105 0, 0.0 88,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 126.6 -21.4 -11.4 24.7 2 2 X L E +a 89 0A 18 86,-0.2 104,-2.7 102,-0.1 105,-1.2 -0.947 360.0 170.0-120.2 113.8 -20.4 -12.8 28.1 3 3 X S E -ab 90 107A 0 86,-2.8 88,-3.6 -2,-0.5 2,-0.4 -0.906 29.8-132.7-123.7 146.8 -21.0 -10.5 31.1 4 4 X I E -ab 91 108A 0 103,-1.9 105,-3.0 -2,-0.3 2,-0.4 -0.781 17.6-166.3 -88.1 142.1 -20.9 -10.9 34.9 5 5 X L E + b 0 109A 4 86,-2.7 2,-0.3 -2,-0.4 105,-0.2 -0.966 27.3 146.0-128.0 116.5 -23.9 -9.5 36.8 6 6 X V E - b 0 110A 7 103,-2.4 105,-2.7 -2,-0.4 2,-0.5 -0.998 41.6-148.8-151.3 144.7 -23.2 -9.2 40.6 7 7 X A E + b 0 111A 13 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.991 32.8 170.6-111.3 124.4 -23.9 -7.1 43.7 8 8 X H E - b 0 112A 8 103,-2.5 105,-3.1 -2,-0.5 6,-0.2 -0.968 24.3-128.0-135.3 153.9 -21.0 -7.2 46.1 9 9 X D E > - b 0 113A 0 4,-2.1 3,-1.8 -2,-0.3 105,-0.2 -0.151 45.8 -80.0 -91.0-174.8 -20.1 -5.4 49.4 10 10 X L T 3 S+ 0 0 89 105,-2.3 106,-0.1 103,-0.6 104,-0.1 0.716 135.9 38.6 -56.7 -22.8 -16.9 -3.5 50.5 11 11 X Q T 3 S- 0 0 98 104,-0.4 -1,-0.3 2,-0.1 105,-0.1 0.259 123.4-103.8-110.7 7.3 -15.3 -6.9 51.3 12 12 X R < + 0 0 76 -3,-1.8 111,-2.8 1,-0.3 2,-0.2 0.647 63.2 160.2 76.1 20.9 -16.9 -8.7 48.3 13 13 X V E +H 122 0B 2 109,-0.2 -4,-2.1 1,-0.2 -1,-0.3 -0.528 11.3 169.6 -62.4 137.5 -19.5 -10.5 50.2 14 14 X I E + 0 0 16 107,-2.5 2,-0.3 1,-0.3 108,-0.2 0.494 58.1 15.7-119.5 -20.8 -22.3 -11.6 47.8 15 15 X G E -H 121 0B 6 106,-1.5 105,-2.6 5,-0.2 106,-1.5 -0.981 43.9-161.4-156.2 160.1 -24.3 -13.9 50.1 16 16 X F B > S-I 19 0C 46 3,-3.5 3,-0.7 -2,-0.3 103,-0.1 -0.885 82.8 -17.5-148.8 117.8 -25.3 -15.3 53.5 17 17 X E T 3 S- 0 0 132 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.928 127.0 -50.4 55.0 53.5 -27.0 -18.6 54.1 18 18 X N T 3 S+ 0 0 103 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.714 124.3 90.8 54.9 28.9 -28.3 -18.9 50.5 19 19 X Q B < S-I 16 0C 142 -3,-0.7 -3,-3.5 31,-0.0 -1,-0.2 -0.949 84.7 -98.6-138.6 165.0 -29.7 -15.3 50.5 20 20 X L - 0 0 98 -2,-0.3 -5,-0.2 -5,-0.2 99,-0.0 -0.680 28.1-139.3 -78.4 136.1 -28.5 -11.8 49.7 21 21 X P S S+ 0 0 33 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.657 84.0 41.6 -73.1 -15.6 -27.5 -10.0 52.9 22 22 X W - 0 0 7 95,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.850 69.7-141.2-126.9 159.0 -29.2 -6.7 51.7 23 23 X H + 0 0 165 -2,-0.3 124,-0.1 121,-0.0 0, 0.0 -0.972 28.6 165.6-125.2 115.6 -32.5 -5.8 50.0 24 24 X L >> - 0 0 4 -2,-0.5 4,-1.4 1,-0.1 3,-1.2 -0.836 21.6-168.0-138.8 90.8 -32.1 -3.0 47.5 25 25 X P H 3> S+ 0 0 47 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.806 88.8 62.1 -49.5 -37.8 -35.0 -2.4 45.0 26 26 X N H 3> S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.892 104.6 47.5 -56.8 -41.7 -32.8 -0.1 42.9 27 27 X D H <> S+ 0 0 12 -3,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.842 109.4 53.1 -68.1 -35.3 -30.4 -3.0 42.2 28 28 X L H X S+ 0 0 99 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.872 110.1 47.6 -67.1 -38.9 -33.3 -5.4 41.3 29 29 X K H X S+ 0 0 130 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.907 111.1 52.4 -63.1 -46.1 -34.6 -2.8 38.8 30 30 X H H X S+ 0 0 41 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.926 110.4 47.6 -52.7 -48.5 -31.1 -2.5 37.5 31 31 X V H X S+ 0 0 14 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.908 113.9 46.4 -61.3 -45.7 -30.9 -6.4 37.1 32 32 X K H X S+ 0 0 83 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.922 112.8 49.2 -67.7 -43.2 -34.2 -6.6 35.3 33 33 X K H < S+ 0 0 189 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.879 115.0 44.8 -63.6 -41.1 -33.5 -3.7 33.0 34 34 X L H < S+ 0 0 40 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.895 122.6 34.9 -66.6 -39.7 -30.1 -5.2 32.0 35 35 X S H >< S+ 0 0 0 -4,-2.2 3,-2.5 -5,-0.2 -2,-0.2 0.634 79.2 117.8-102.4 -16.6 -31.3 -8.8 31.6 36 36 X T T 3< S+ 0 0 67 -4,-2.5 21,-0.2 1,-0.3 3,-0.1 -0.281 89.6 15.1 -50.5 127.6 -34.9 -8.6 30.1 37 37 X G T 3 S+ 0 0 62 19,-2.9 -1,-0.3 1,-0.3 20,-0.2 0.452 120.6 80.9 84.6 1.7 -34.8 -10.2 26.7 38 38 X H S < S- 0 0 74 -3,-2.5 20,-2.6 18,-0.2 2,-0.4 -0.323 82.2 -78.9-122.8-159.5 -31.4 -11.8 27.4 39 39 X T E -cd 58 89A 10 49,-2.4 51,-3.7 18,-0.2 2,-0.5 -0.944 24.0-164.9-121.7 132.4 -29.9 -14.8 29.1 40 40 X L E -cd 59 90A 0 18,-2.6 20,-3.1 -2,-0.4 2,-0.5 -0.964 6.2-168.0-109.7 119.5 -29.1 -15.5 32.8 41 41 X V E +cd 60 91A 0 49,-2.7 51,-3.1 -2,-0.5 52,-0.4 -0.960 18.8 165.4-105.8 124.3 -26.7 -18.4 33.6 42 42 X M E -c 61 0A 10 18,-2.5 20,-2.5 -2,-0.5 52,-0.3 -0.965 36.4-105.8-137.8 152.2 -26.7 -19.3 37.3 43 43 X G E > -c 62 0A 16 50,-2.3 4,-2.1 -2,-0.3 5,-0.2 -0.329 41.3-103.8 -70.8 160.9 -25.4 -22.2 39.6 44 44 X R H > S+ 0 0 118 18,-1.3 4,-2.8 1,-0.2 5,-0.2 0.863 118.5 51.3 -55.3 -46.0 -27.9 -24.6 41.1 45 45 X K H > S+ 0 0 123 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.906 108.3 52.2 -61.8 -44.6 -27.8 -23.2 44.6 46 46 X T H 4 S+ 0 0 36 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.932 113.3 44.8 -55.3 -48.2 -28.4 -19.7 43.4 47 47 X F H >X S+ 0 0 4 -4,-2.1 4,-3.0 1,-0.2 3,-1.7 0.928 111.5 52.2 -62.5 -44.7 -31.5 -20.9 41.5 48 48 X E H 3< S+ 0 0 97 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.739 98.1 65.9 -66.9 -22.9 -32.8 -23.0 44.4 49 49 X S T 3< S+ 0 0 53 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.656 115.7 29.9 -70.6 -15.1 -32.5 -20.0 46.7 50 50 X I T <4 S- 0 0 124 -3,-1.7 -2,-0.2 -4,-0.4 -3,-0.1 0.787 88.8-153.3-107.1 -52.1 -35.3 -18.4 44.5 51 51 X G < + 0 0 41 -4,-3.0 -3,-0.1 1,-0.0 -4,-0.1 0.183 65.4 56.6 99.9 -16.0 -37.3 -21.4 43.3 52 52 X K S S- 0 0 148 -5,-0.2 20,-0.1 18,-0.0 -1,-0.0 -0.998 84.4 -99.9-147.6 149.7 -38.7 -20.0 40.1 53 53 X P - 0 0 35 0, 0.0 20,-0.1 0, 0.0 5,-0.0 -0.223 37.5-111.1 -63.2 151.5 -37.4 -18.4 36.8 54 54 X L > - 0 0 54 18,-0.1 3,-0.6 1,-0.1 0, 0.0 -0.754 42.8-114.1 -77.9 131.6 -37.4 -14.7 36.3 55 55 X P T 3 S+ 0 0 74 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.245 87.6 28.0 -66.0 153.7 -39.9 -13.8 33.6 56 56 X N T 3 S+ 0 0 123 1,-0.1 -19,-2.9 -20,-0.1 2,-0.3 0.730 107.1 65.0 74.8 26.9 -39.0 -12.4 30.2 57 57 X R S < S- 0 0 25 -3,-0.6 2,-0.4 -21,-0.2 -18,-0.2 -0.937 92.0 -86.4-160.5 165.1 -35.5 -13.8 29.7 58 58 X R E -c 39 0A 95 -20,-2.6 -18,-2.6 -2,-0.3 2,-0.6 -0.662 37.3-153.2 -77.2 128.1 -33.9 -17.2 29.3 59 59 X N E -c 40 0A 7 13,-0.5 15,-2.8 -2,-0.4 2,-0.5 -0.931 14.6-175.7-105.7 115.5 -33.2 -18.8 32.7 60 60 X V E -ce 41 74A 0 -20,-3.1 -18,-2.5 -2,-0.6 2,-0.5 -0.949 6.1-164.1-117.8 120.0 -30.3 -21.3 32.5 61 61 X V E -ce 42 75A 0 13,-2.9 15,-2.6 -2,-0.5 2,-0.5 -0.882 8.3-150.3-106.6 129.9 -29.2 -23.4 35.5 62 62 X L E +ce 43 76A 26 -20,-2.5 -18,-1.3 -2,-0.5 2,-0.3 -0.870 35.7 142.0 -95.5 127.4 -25.8 -25.2 35.6 63 63 X T - 0 0 13 13,-2.2 -2,-0.0 -2,-0.5 -20,-0.0 -0.976 55.3-133.4-158.1 152.4 -25.9 -28.4 37.7 64 64 X S S S+ 0 0 113 -2,-0.3 2,-0.7 3,-0.0 13,-0.1 0.524 75.6 112.7 -83.4 -6.6 -24.4 -31.9 37.6 65 65 X D > - 0 0 74 1,-0.2 3,-1.4 2,-0.1 -2,-0.1 -0.559 49.7-168.2 -74.2 106.5 -27.9 -33.2 38.4 66 66 X T T 3 S+ 0 0 127 -2,-0.7 -1,-0.2 1,-0.3 9,-0.0 0.589 88.5 56.0 -70.3 -11.0 -29.2 -35.2 35.3 67 67 X S T 3 S+ 0 0 98 2,-0.0 -1,-0.3 -3,-0.0 2,-0.1 0.503 77.5 124.6 -94.8 -9.0 -32.7 -35.3 36.9 68 68 X F < + 0 0 22 -3,-1.4 2,-0.3 2,-0.0 7,-0.1 -0.336 28.0 151.6 -59.6 123.2 -32.9 -31.5 37.2 69 69 X N + 0 0 140 -2,-0.1 2,-0.4 5,-0.1 5,-0.1 -0.883 11.9 166.6-156.5 120.5 -36.0 -30.3 35.5 70 70 X V > - 0 0 39 3,-0.4 3,-1.8 -2,-0.3 2,-0.3 -0.996 43.9-103.1-132.8 139.3 -38.0 -27.1 36.3 71 71 X E T 3 S+ 0 0 173 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.465 107.6 14.9 -65.1 123.7 -40.6 -25.6 34.1 72 72 X G T 3 S+ 0 0 60 1,-0.3 -13,-0.5 -2,-0.3 2,-0.4 0.547 106.1 104.7 90.1 9.3 -39.3 -22.5 32.3 73 73 X V < - 0 0 13 -3,-1.8 -3,-0.4 -15,-0.1 2,-0.3 -0.977 57.8-149.7-119.7 135.6 -35.7 -23.3 33.1 74 74 X D E -e 60 0A 71 -15,-2.8 -13,-2.9 -2,-0.4 2,-0.4 -0.824 19.0-142.1 -96.0 147.9 -33.1 -24.7 30.7 75 75 X V E -e 61 0A 44 -2,-0.3 2,-0.3 -15,-0.2 -13,-0.2 -0.884 17.6-177.2-115.9 138.3 -30.3 -26.9 32.1 76 76 X I E -e 62 0A 16 -15,-2.6 -13,-2.2 -2,-0.4 3,-0.1 -0.955 12.7-165.9-129.4 155.0 -26.6 -27.2 31.3 77 77 X H + 0 0 94 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.1 0.391 69.6 48.9-120.6 -2.0 -24.1 -29.6 32.8 78 78 X S S S- 0 0 54 1,-0.1 3,-0.5 -14,-0.0 4,-0.3 -0.975 71.1-129.7-138.2 149.8 -20.8 -28.1 31.7 79 79 X I S >> S+ 0 0 37 -2,-0.3 3,-2.2 1,-0.2 4,-0.6 0.896 110.0 65.4 -54.8 -45.2 -19.1 -24.7 31.7 80 80 X E G >4 S+ 0 0 122 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.784 89.4 66.4 -50.0 -32.3 -18.4 -25.4 28.0 81 81 X D G >4 S+ 0 0 63 -3,-0.5 3,-1.5 1,-0.2 4,-0.3 0.747 86.9 68.9 -64.3 -25.4 -22.2 -25.2 27.3 82 82 X I G X4 S+ 0 0 3 -3,-2.2 3,-1.7 -4,-0.3 -1,-0.2 0.898 92.1 59.5 -59.5 -40.4 -22.3 -21.5 28.3 83 83 X Y G << S+ 0 0 85 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.487 100.8 56.1 -69.9 -3.4 -20.3 -20.7 25.1 84 84 X Q G < S+ 0 0 155 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.2 0.454 80.1 106.2-105.1 -8.3 -23.1 -22.2 23.0 85 85 X L S < S- 0 0 22 -3,-1.7 2,-0.1 -4,-0.3 4,-0.1 -0.603 70.2-128.9 -74.6 130.1 -25.8 -20.0 24.3 86 86 X P + 0 0 92 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.436 61.1 7.5 -74.3 154.5 -26.8 -17.3 21.8 87 87 X G S S- 0 0 54 -2,-0.1 2,-0.7 2,-0.1 -49,-0.1 -0.389 112.9 -11.1 84.5-155.5 -27.1 -13.6 22.5 88 88 X H - 0 0 35 -51,-0.2 -49,-2.4 -2,-0.1 2,-0.5 -0.777 66.1-164.7 -88.3 114.0 -26.1 -11.6 25.5 89 89 X V E -ad 2 39A 5 -88,-3.0 -86,-2.8 -2,-0.7 2,-0.6 -0.877 3.6-160.8-106.2 123.1 -25.3 -14.0 28.4 90 90 X F E -ad 3 40A 2 -51,-3.7 -49,-2.7 -2,-0.5 2,-0.6 -0.927 14.8-140.9-104.7 116.2 -25.1 -12.8 32.0 91 91 X I E -ad 4 41A 0 -88,-3.6 -86,-2.7 -2,-0.6 -49,-0.2 -0.698 26.2-178.7 -70.9 117.9 -23.3 -14.9 34.6 92 92 X F - 0 0 47 -51,-3.1 -50,-0.2 -2,-0.6 2,-0.2 0.257 31.2-171.0-118.0 5.4 -25.6 -14.3 37.5 93 93 X G - 0 0 2 -52,-0.4 -50,-2.3 1,-0.3 -1,-0.4 -0.526 56.3-143.1 121.8 170.5 -24.1 -16.3 40.4 94 94 X G > - 0 0 14 -52,-0.3 4,-2.5 -2,-0.2 -1,-0.3 0.454 58.0 -94.0-102.9-141.1 -23.2 -17.7 42.7 95 95 X Q H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.884 121.5 50.6 -50.5 -49.1 -19.6 -17.8 44.1 96 96 X T H > S+ 0 0 94 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.908 111.9 46.5 -60.9 -43.0 -18.7 -21.0 42.3 97 97 X L H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.891 111.6 51.2 -70.4 -38.6 -19.8 -19.7 38.9 98 98 X Y H X S+ 0 0 10 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.896 110.4 50.0 -60.1 -40.7 -18.1 -16.4 39.4 99 99 X E H < S+ 0 0 99 -4,-2.3 4,-0.3 -5,-0.2 -2,-0.2 0.877 113.4 46.2 -66.3 -36.3 -14.9 -18.2 40.2 100 100 X E H < S+ 0 0 89 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.823 123.6 31.9 -74.5 -29.7 -15.2 -20.4 37.2 101 101 X M H >X S+ 0 0 0 -4,-1.9 3,-2.9 -5,-0.1 4,-1.5 0.622 86.0 92.9-107.4 -17.9 -16.0 -17.5 34.8 102 102 X I T 3< S+ 0 0 13 -4,-2.2 -1,-0.1 1,-0.3 -3,-0.1 0.777 90.5 50.0 -59.0 -31.7 -14.3 -14.3 35.9 103 103 X D T 34 S+ 0 0 125 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.413 115.2 45.9 -80.5 2.0 -11.2 -14.9 33.7 104 104 X K T <4 S+ 0 0 113 -3,-2.9 -2,-0.2 0, 0.0 -1,-0.2 0.622 86.0 99.0-118.8 -25.9 -13.5 -15.6 30.6 105 105 X V < - 0 0 0 -4,-1.5 -102,-0.2 1,-0.1 3,-0.1 -0.324 62.2-142.7 -71.3 152.5 -16.1 -12.8 30.6 106 106 X D S S- 0 0 86 -104,-2.7 50,-2.1 1,-0.2 2,-0.3 0.864 79.3 -5.0 -77.4 -41.3 -15.8 -9.7 28.4 107 107 X D E -bF 3 155A 15 -105,-1.2 -103,-1.9 48,-0.2 2,-0.4 -0.903 62.4-131.4-150.0 171.7 -17.2 -7.2 31.0 108 108 X M E -bF 4 154A 0 46,-2.7 46,-2.7 -2,-0.3 2,-0.7 -0.999 1.3-155.7-136.8 130.8 -18.8 -7.0 34.5 109 109 X Y E -bF 5 153A 39 -105,-3.0 -103,-2.4 -2,-0.4 2,-0.5 -0.907 30.2-179.4-104.5 101.6 -21.8 -5.2 35.7 110 110 X I E -bF 6 152A 0 42,-2.3 42,-3.2 -2,-0.7 2,-0.8 -0.881 26.6-157.9-111.6 125.5 -21.1 -4.7 39.4 111 111 X T E -bF 7 151A 1 -105,-2.7 -103,-2.5 -2,-0.5 2,-0.7 -0.917 19.2-151.9 -92.3 106.5 -23.3 -3.1 42.1 112 112 X V E -bF 8 150A 22 38,-2.8 38,-2.3 -2,-0.8 2,-0.7 -0.767 4.8-153.2 -75.9 115.0 -20.8 -2.1 44.8 113 113 X I E -bF 9 149A 0 -105,-3.1 2,-2.0 -2,-0.7 -103,-0.6 -0.864 10.6-142.0 -88.9 115.5 -22.7 -2.1 48.1 114 114 X E + 0 0 73 34,-2.9 2,-0.2 -2,-0.7 35,-0.1 -0.218 68.5 86.5 -81.9 51.1 -20.9 0.4 50.3 115 115 X G S S- 0 0 15 -2,-2.0 -105,-2.3 32,-0.1 2,-0.5 -0.808 74.5-122.1-134.6 173.6 -21.4 -1.7 53.5 116 116 X K + 0 0 149 -2,-0.2 2,-0.2 -107,-0.2 -2,-0.1 -0.939 39.2 177.4-122.1 105.3 -19.7 -4.5 55.4 117 117 X F - 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