==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-OCT-08 3F0Q . 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) . 9044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 68.8 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 . 16 10.2 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 . 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 X T 0 0 95 0, 0.0 88,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 142.2 -21.3 -10.7 24.6 2 2 X L E +a 89 0A 19 86,-0.2 104,-2.6 102,-0.1 105,-1.2 -0.985 360.0 174.4-117.5 117.0 -20.6 -12.7 27.7 3 3 X S E -ab 90 107A 0 86,-2.8 88,-3.4 -2,-0.5 2,-0.4 -0.878 29.9-132.8-124.2 149.9 -21.0 -10.6 30.8 4 4 X I E -ab 91 108A 0 103,-2.0 105,-3.2 -2,-0.3 2,-0.4 -0.811 17.4-166.6 -91.0 143.3 -21.0 -11.0 34.6 5 5 X L E + b 0 109A 4 86,-2.3 2,-0.3 -2,-0.4 105,-0.2 -0.965 26.9 143.3-131.5 116.5 -23.9 -9.5 36.6 6 6 X V E - b 0 110A 13 103,-2.2 105,-2.6 -2,-0.4 2,-0.5 -0.989 41.5-146.4-152.9 147.7 -23.3 -9.2 40.3 7 7 X A E + b 0 111A 15 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.998 32.0 170.2-113.9 124.2 -23.9 -7.1 43.4 8 8 X H E - b 0 112A 8 103,-2.4 105,-3.1 -2,-0.5 6,-0.2 -0.970 25.0-128.6-134.4 152.8 -21.0 -7.3 46.0 9 9 X D E > - b 0 113A 0 4,-1.7 3,-1.9 -2,-0.3 105,-0.2 -0.087 48.1 -76.3 -88.4-170.8 -20.1 -5.3 49.1 10 10 X L T 3 S+ 0 0 88 105,-2.2 106,-0.1 103,-0.6 104,-0.1 0.731 135.9 39.9 -62.0 -22.0 -16.9 -3.6 50.1 11 11 X Q T 3 S- 0 0 97 104,-0.4 -1,-0.3 106,-0.1 105,-0.1 0.207 122.6-103.3-110.4 11.6 -15.3 -7.0 51.0 12 12 X R < + 0 0 76 -3,-1.9 111,-2.8 1,-0.3 2,-0.2 0.636 63.1 160.8 71.3 22.5 -16.8 -8.8 48.0 13 13 X V E +H 122 0B 2 109,-0.2 -4,-1.7 1,-0.2 109,-0.3 -0.534 10.2 168.9 -63.9 132.4 -19.6 -10.6 50.0 14 14 X I E + 0 0 17 107,-2.9 2,-0.3 1,-0.3 108,-0.2 0.530 58.1 11.6-116.2 -19.9 -22.3 -11.7 47.6 15 15 X G E -H 121 0B 7 106,-1.6 105,-2.6 5,-0.2 106,-1.4 -0.985 44.5-161.6-157.3 161.0 -24.4 -14.0 49.8 16 16 X F B > S-I 19 0C 62 3,-2.7 3,-1.1 -2,-0.3 103,-0.1 -0.906 82.9 -13.4-150.4 125.2 -25.2 -15.4 53.2 17 17 X E T 3 S- 0 0 128 -2,-0.3 3,-0.1 1,-0.3 102,-0.0 0.895 127.3 -53.3 48.4 52.9 -27.1 -18.6 53.9 18 18 X N T 3 S+ 0 0 110 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.686 123.5 92.3 57.2 26.3 -28.3 -18.9 50.3 19 19 X Q B < S-I 16 0C 145 -3,-1.1 -3,-2.7 31,-0.0 -1,-0.2 -0.889 84.1 -99.1-133.7 166.5 -29.7 -15.3 50.4 20 20 X L - 0 0 104 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.739 27.4-139.6 -81.9 137.1 -28.6 -11.8 49.5 21 21 X P S S+ 0 0 38 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.664 82.0 47.2 -70.8 -18.2 -27.5 -9.9 52.7 22 22 X W - 0 0 17 95,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.819 69.6-139.3-122.7 160.5 -29.2 -6.7 51.5 23 23 X H + 0 0 135 -2,-0.3 123,-0.3 121,-0.0 124,-0.1 -0.947 31.4 162.0-122.0 109.2 -32.5 -5.6 50.1 24 24 X L >> - 0 0 4 -2,-0.5 4,-1.5 1,-0.1 3,-1.0 -0.839 20.4-173.7-134.7 89.2 -32.0 -3.0 47.3 25 25 X P H 3> S+ 0 0 33 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.852 87.4 61.7 -51.7 -38.0 -35.0 -2.5 45.0 26 26 X N H 3> S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.871 105.0 47.1 -56.7 -39.6 -32.8 -0.1 42.8 27 27 X D H <> S+ 0 0 14 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.836 109.7 52.6 -72.5 -33.6 -30.4 -3.0 42.1 28 28 X L H X S+ 0 0 75 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.895 109.5 49.1 -67.6 -41.2 -33.3 -5.4 41.3 29 29 X K H X S+ 0 0 116 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.932 109.8 53.4 -57.9 -46.9 -34.6 -2.9 38.8 30 30 X H H X S+ 0 0 40 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.919 109.9 46.5 -52.1 -50.7 -31.1 -2.6 37.4 31 31 X V H X S+ 0 0 12 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.918 112.1 51.3 -58.9 -47.3 -30.9 -6.4 36.9 32 32 X K H X S+ 0 0 64 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.915 112.0 46.1 -55.6 -48.9 -34.4 -6.5 35.3 33 33 X K H < S+ 0 0 162 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.898 115.2 45.5 -65.9 -45.0 -33.5 -3.7 32.8 34 34 X L H < S+ 0 0 40 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.864 123.0 33.5 -64.6 -37.8 -30.1 -5.2 31.8 35 35 X S H >< S+ 0 0 0 -4,-2.3 3,-2.3 -5,-0.2 -2,-0.2 0.581 79.8 116.7-106.1 -12.5 -31.3 -8.8 31.4 36 36 X T T 3< S+ 0 0 65 -4,-2.1 21,-0.2 1,-0.3 3,-0.1 -0.388 90.5 14.8 -55.8 127.2 -35.0 -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 0.450 120.0 77.5 86.7 1.2 -34.9 -10.3 26.6 38 38 X H S < S- 0 0 75 -3,-2.3 20,-2.7 18,-0.2 2,-0.4 -0.217 84.5 -77.7-120.8-150.3 -31.5 -11.9 27.1 39 39 X T E -cd 58 89A 10 49,-1.8 51,-3.1 18,-0.2 2,-0.5 -0.972 24.5-161.8-128.6 132.5 -30.1 -14.9 28.9 40 40 X L E -cd 59 90A 0 18,-3.2 20,-3.3 -2,-0.4 2,-0.5 -0.945 7.0-167.1-107.4 130.5 -29.2 -15.6 32.6 41 41 X V E +cd 60 91A 0 49,-2.8 51,-3.5 -2,-0.5 52,-0.5 -0.983 19.1 164.4-114.7 127.3 -26.8 -18.4 33.4 42 42 X M E -cd 61 93A 7 18,-2.4 20,-2.7 -2,-0.5 52,-0.3 -0.981 36.8-104.6-142.7 154.7 -26.7 -19.5 37.1 43 43 X G E > -c 62 0A 17 50,-2.3 4,-2.1 -2,-0.3 5,-0.2 -0.315 41.5-104.9 -72.0 163.8 -25.4 -22.3 39.3 44 44 X R H > S+ 0 0 118 18,-1.1 4,-2.6 1,-0.2 5,-0.2 0.868 118.1 52.4 -60.3 -41.4 -27.9 -24.7 40.9 45 45 X K H > S+ 0 0 126 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.914 108.0 50.8 -64.5 -44.1 -27.7 -23.3 44.4 46 46 X T H > S+ 0 0 34 1,-0.2 4,-0.5 2,-0.2 3,-0.5 0.943 112.4 47.3 -57.5 -49.5 -28.4 -19.7 43.2 47 47 X F H >X S+ 0 0 3 -4,-2.1 4,-3.6 1,-0.2 3,-1.7 0.935 110.0 52.3 -57.5 -46.7 -31.5 -20.9 41.3 48 48 X E H 3< S+ 0 0 96 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.720 96.8 66.3 -67.0 -22.1 -32.8 -23.0 44.2 49 49 X S H 3< S+ 0 0 61 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.669 118.6 26.2 -70.2 -16.3 -32.5 -19.9 46.5 50 50 X I H << S- 0 0 110 -3,-1.7 -2,-0.2 -4,-0.5 -3,-0.1 0.754 86.6-161.4-107.9 -51.6 -35.3 -18.5 44.3 51 51 X G < + 0 0 34 -4,-3.6 -3,-0.1 -5,-0.2 -4,-0.1 0.369 63.4 72.8 87.8 -5.1 -37.0 -21.6 43.0 52 52 X K S S- 0 0 164 -5,-0.3 -1,-0.1 18,-0.0 20,-0.1 -0.997 83.0-111.9-140.8 138.5 -38.7 -19.9 40.0 53 53 X P - 0 0 37 0, 0.0 20,-0.1 0, 0.0 5,-0.0 -0.299 36.5-106.3 -65.0 152.5 -37.3 -18.5 36.8 54 54 X L > - 0 0 49 1,-0.1 3,-0.6 18,-0.1 -14,-0.1 -0.716 42.2-113.9 -78.3 127.2 -37.3 -14.8 36.1 55 55 X P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.178 88.5 25.5 -58.6 152.5 -40.0 -13.8 33.6 56 56 X N T 3 S+ 0 0 128 1,-0.1 -19,-2.9 -20,-0.1 2,-0.3 0.727 108.9 64.0 70.9 30.8 -39.2 -12.4 30.1 57 57 X R S < S- 0 0 30 -3,-0.6 2,-0.4 -21,-0.2 -18,-0.2 -0.948 90.8 -85.5-165.3 163.2 -35.7 -13.8 29.6 58 58 X R E -c 39 0A 85 -20,-2.7 -18,-3.2 -2,-0.3 2,-0.6 -0.678 36.1-155.7 -78.1 127.5 -34.0 -17.2 29.2 59 59 X N E -c 40 0A 6 13,-0.4 15,-2.8 -2,-0.4 2,-0.5 -0.934 12.8-174.2-106.6 112.4 -33.1 -18.8 32.6 60 60 X V E -ce 41 74A 0 -20,-3.3 -18,-2.4 -2,-0.6 2,-0.5 -0.923 5.3-162.5-110.8 127.9 -30.2 -21.3 32.2 61 61 X V E -ce 42 75A 0 13,-2.9 15,-2.7 -2,-0.5 2,-0.6 -0.941 8.3-149.2-114.6 127.7 -29.1 -23.5 35.2 62 62 X L E +ce 43 76A 24 -20,-2.7 -18,-1.1 -2,-0.5 2,-0.3 -0.852 36.4 144.2 -93.6 122.1 -25.8 -25.3 35.3 63 63 X T - 0 0 14 13,-2.2 -2,-0.0 -2,-0.6 -20,-0.0 -0.987 54.3-137.7-152.3 151.3 -26.0 -28.5 37.3 64 64 X S S S+ 0 0 113 -2,-0.3 2,-0.8 3,-0.0 13,-0.1 0.589 75.2 112.2 -78.8 -13.2 -24.5 -32.0 37.3 65 65 X D > - 0 0 77 1,-0.2 3,-1.5 2,-0.1 -2,-0.1 -0.487 50.3-168.7 -70.1 101.9 -28.0 -33.3 38.2 66 66 X T T 3 S+ 0 0 127 -2,-0.8 -1,-0.2 1,-0.3 11,-0.0 0.606 88.1 56.5 -64.7 -13.1 -29.2 -35.3 35.1 67 67 X S T 3 S+ 0 0 98 2,-0.0 -1,-0.3 -3,-0.0 2,-0.2 0.496 75.9 124.2 -92.8 -8.8 -32.7 -35.3 36.7 68 68 X F < + 0 0 23 -3,-1.5 2,-0.3 1,-0.0 7,-0.1 -0.372 27.7 154.4 -59.7 120.0 -32.9 -31.6 37.0 69 69 X N + 0 0 145 -2,-0.2 2,-0.4 5,-0.1 5,-0.1 -0.858 11.0 170.9-152.4 109.9 -36.1 -30.4 35.2 70 70 X V > - 0 0 40 3,-0.4 3,-1.8 -2,-0.3 2,-0.3 -0.981 40.7-107.2-124.8 134.8 -37.9 -27.2 36.1 71 71 X E T 3 S+ 0 0 184 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.441 106.7 12.8 -61.0 119.6 -40.7 -25.6 34.1 72 72 X G T 3 S+ 0 0 58 -2,-0.3 -13,-0.4 1,-0.2 2,-0.4 0.589 107.4 104.4 87.7 15.2 -39.4 -22.5 32.3 73 73 X V < - 0 0 12 -3,-1.8 -3,-0.4 -15,-0.1 2,-0.4 -0.991 58.3-147.8-129.5 131.7 -35.7 -23.3 32.9 74 74 X D E -e 60 0A 72 -15,-2.8 -13,-2.9 -2,-0.4 2,-0.4 -0.798 20.0-143.0 -94.3 144.9 -33.1 -24.7 30.5 75 75 X V E -e 61 0A 43 -2,-0.4 2,-0.3 -15,-0.2 -13,-0.2 -0.863 17.4-177.7-112.8 140.0 -30.4 -26.9 31.9 76 76 X I E -e 62 0A 16 -15,-2.7 -13,-2.2 -2,-0.4 3,-0.1 -0.938 13.8-163.5-127.9 157.0 -26.8 -27.3 31.0 77 77 X H + 0 0 100 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.1 0.389 69.9 48.0-120.2 -2.2 -24.2 -29.7 32.5 78 78 X S > - 0 0 54 1,-0.1 3,-1.0 -14,-0.0 4,-0.4 -0.995 69.9-130.4-143.0 146.3 -20.9 -28.1 31.4 79 79 X I G >> S+ 0 0 31 -2,-0.3 3,-2.0 1,-0.2 4,-0.5 0.887 110.4 65.2 -53.4 -41.8 -19.2 -24.7 31.4 80 80 X E G >4 S+ 0 0 125 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.753 90.4 64.2 -55.7 -28.7 -18.5 -25.4 27.7 81 81 X D G X4 S+ 0 0 64 -3,-1.0 3,-1.5 1,-0.2 4,-0.4 0.750 87.1 71.4 -67.0 -25.5 -22.2 -25.3 27.0 82 82 X I G X4 S+ 0 0 3 -3,-2.0 3,-1.5 -4,-0.4 -1,-0.2 0.890 91.6 57.8 -57.7 -40.0 -22.3 -21.6 28.0 83 83 X Y G << S+ 0 0 90 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.570 100.3 58.4 -69.5 -9.6 -20.4 -20.7 24.8 84 84 X Q G < S+ 0 0 159 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.479 80.2 103.2 -98.9 -6.6 -23.1 -22.3 22.7 85 85 X L S < S- 0 0 24 -3,-1.5 2,-0.1 -4,-0.4 4,-0.1 -0.641 70.6-130.9 -77.9 130.7 -25.9 -20.1 24.0 86 86 X P + 0 0 91 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.434 59.9 13.5 -79.2 157.9 -26.8 -17.3 21.5 87 87 X G S S- 0 0 61 -2,-0.1 2,-0.6 2,-0.1 -49,-0.1 -0.344 112.1 -17.0 85.7-161.2 -27.2 -13.6 22.2 88 88 X H - 0 0 33 -2,-0.1 -49,-1.8 -86,-0.1 2,-0.5 -0.753 68.0-163.9 -84.8 118.4 -26.1 -11.6 25.2 89 89 X V E -ad 2 39A 4 -88,-2.3 -86,-2.8 -2,-0.6 2,-0.6 -0.900 5.0-158.0-109.3 129.5 -25.4 -14.0 28.1 90 90 X F E -ad 3 40A 1 -51,-3.1 -49,-2.8 -2,-0.5 2,-0.7 -0.934 14.1-141.2-110.7 118.6 -25.2 -12.9 31.7 91 91 X I E -ad 4 41A 0 -88,-3.4 -86,-2.3 -2,-0.6 -49,-0.2 -0.688 26.2-178.1 -72.5 114.5 -23.3 -15.0 34.3 92 92 X F E - 0 0 47 -51,-3.5 2,-0.2 -2,-0.7 -50,-0.2 0.490 31.7-174.8-107.0 -9.1 -25.7 -14.4 37.2 93 93 X G E - d 0 42A 2 -52,-0.5 -50,-2.3 1,-0.2 -1,-0.4 -0.684 55.6-140.0 135.0 173.6 -24.1 -16.4 40.1 94 94 X G > - 0 0 16 -52,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.393 58.0 -92.4-103.3-138.9 -23.1 -17.7 42.5 95 95 X Q H > S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.913 122.5 50.1 -52.4 -50.6 -19.6 -17.8 43.9 96 96 X T H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.923 113.1 45.0 -58.0 -46.3 -18.6 -21.0 42.0 97 97 X L H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.909 112.6 51.3 -67.8 -40.4 -19.8 -19.8 38.6 98 98 X F H X S+ 0 0 5 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.943 110.5 49.7 -57.6 -47.1 -18.2 -16.4 39.1 99 99 X E H < S+ 0 0 97 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.875 114.5 44.8 -60.5 -40.5 -14.9 -18.1 40.0 100 100 X E H < S+ 0 0 91 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.789 123.7 34.2 -73.0 -29.0 -15.1 -20.3 36.9 101 101 X M H >X S+ 0 0 0 -4,-2.0 3,-2.7 -5,-0.2 4,-1.6 0.665 86.6 90.3-106.0 -17.5 -16.1 -17.4 34.6 102 102 X I T 3< S+ 0 0 13 -4,-2.7 -1,-0.1 1,-0.3 -3,-0.1 0.824 92.9 48.1 -55.5 -36.9 -14.4 -14.2 35.7 103 103 X D T 34 S+ 0 0 124 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.469 114.9 47.9 -77.3 -3.1 -11.3 -14.9 33.4 104 104 X K T <4 S+ 0 0 120 -3,-2.7 -2,-0.2 -101,-0.0 -1,-0.2 0.683 86.3 97.9-113.0 -26.5 -13.6 -15.6 30.5 105 105 X V < - 0 0 0 -4,-1.6 -102,-0.2 1,-0.1 3,-0.1 -0.281 63.3-140.9 -72.2 152.7 -16.2 -12.8 30.3 106 106 X D S S- 0 0 81 -104,-2.6 50,-2.1 1,-0.2 2,-0.3 0.855 80.8 -9.9 -72.4 -41.5 -15.9 -9.7 28.1 107 107 X D E -bF 3 155A 12 -105,-1.2 -103,-2.0 48,-0.2 2,-0.4 -0.942 61.0-128.6-154.5 171.1 -17.2 -7.3 30.7 108 108 X M E -bF 4 154A 0 46,-2.8 46,-3.1 -2,-0.3 2,-0.7 -0.997 1.2-156.6-134.8 131.7 -18.8 -7.0 34.2 109 109 X Y E -bF 5 153A 38 -105,-3.2 -103,-2.2 -2,-0.4 2,-0.5 -0.922 30.7-179.5-101.0 104.8 -21.9 -5.2 35.5 110 110 X I E -bF 6 152A 0 42,-2.5 42,-3.7 -2,-0.7 2,-0.7 -0.900 25.6-157.9-114.8 126.4 -21.1 -4.8 39.2 111 111 X T E -bF 7 151A 0 -105,-2.6 -103,-2.4 -2,-0.5 2,-0.7 -0.928 18.6-152.5 -95.3 111.8 -23.2 -3.1 41.8 112 112 X V E -bF 8 150A 18 38,-3.0 38,-2.2 -2,-0.7 2,-0.7 -0.807 3.6-152.1 -85.8 116.7 -20.8 -2.2 44.6 113 113 X I E -bF 9 149A 0 -105,-3.1 2,-2.2 -2,-0.7 -103,-0.6 -0.847 10.9-141.4 -89.9 117.4 -22.7 -2.1 47.9 114 114 X E + 0 0 75 34,-2.7 2,-0.3 -2,-0.7 -105,-0.1 -0.311 69.2 82.1 -83.6 57.3 -20.9 0.4 50.1 115 115 X G S S- 0 0 15 -2,-2.2 -105,-2.2 32,-0.1 2,-0.5 -0.897 75.9-117.8-145.7 173.1 -21.3 -1.6 53.3 116 116 X K + 0 0 147 -2,-0.3 2,-0.3 -107,-0.2 -2,-0.1 -0.952 37.7 176.8-123.9 110.8 -19.7 -4.5 55.2 117 117 X F - 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