==== 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 3F0U . 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) . 9051.0 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 . 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 . 17 10.8 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 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 0 104 0, 0.0 88,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 130.0 -21.5 -11.4 24.5 2 2 X L E +a 89 0A 18 86,-0.2 104,-2.6 102,-0.1 105,-1.1 -0.966 360.0 168.0-120.8 118.0 -20.6 -12.8 27.9 3 3 X S E -ab 90 107A 0 86,-2.7 88,-3.3 -2,-0.5 2,-0.4 -0.929 30.8-130.3-128.1 148.5 -21.0 -10.6 31.0 4 4 X I E -ab 91 108A 0 103,-2.1 105,-3.1 -2,-0.3 2,-0.4 -0.786 18.2-166.9 -89.2 144.3 -20.9 -11.0 34.8 5 5 X L E + b 0 109A 4 86,-2.6 2,-0.3 -2,-0.4 105,-0.2 -0.967 27.3 142.4-131.7 114.9 -23.8 -9.5 36.7 6 6 X V E - b 0 110A 9 103,-2.2 105,-2.5 -2,-0.4 2,-0.4 -0.987 41.5-145.7-150.9 153.6 -23.2 -9.3 40.5 7 7 X A E + b 0 111A 10 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.998 31.0 170.4-118.4 127.7 -23.8 -7.1 43.6 8 8 X H E - b 0 112A 9 103,-2.5 105,-3.0 -2,-0.4 6,-0.2 -0.976 25.0-127.1-138.4 152.8 -21.0 -7.3 46.2 9 9 X D E > - b 0 113A 0 4,-1.9 3,-2.0 -2,-0.3 105,-0.2 -0.126 48.1 -77.4 -87.5-170.9 -20.1 -5.4 49.3 10 10 X L T 3 S+ 0 0 89 105,-2.3 106,-0.1 103,-0.6 104,-0.1 0.721 135.4 40.5 -60.2 -23.0 -16.9 -3.6 50.3 11 11 X Q T 3 S- 0 0 99 104,-0.4 -1,-0.3 106,-0.1 105,-0.1 0.165 123.0-102.6-109.9 15.7 -15.3 -7.0 51.2 12 12 X R < + 0 0 76 -3,-2.0 111,-2.8 1,-0.3 2,-0.1 0.587 64.2 160.6 70.7 16.6 -16.8 -8.8 48.2 13 13 X V E +H 122 0B 2 109,-0.2 -4,-1.9 1,-0.2 109,-0.3 -0.474 10.1 167.9 -59.8 133.8 -19.5 -10.6 50.2 14 14 X I E + 0 0 15 107,-2.8 2,-0.3 1,-0.3 108,-0.2 0.547 57.4 13.9-118.6 -21.0 -22.3 -11.7 47.8 15 15 X G E -H 121 0B 7 106,-1.5 105,-2.6 5,-0.2 106,-1.5 -0.985 44.2-163.8-153.4 158.3 -24.4 -14.1 50.0 16 16 X F B > S-I 19 0C 68 3,-2.5 3,-0.9 -2,-0.3 103,-0.1 -0.905 83.7 -14.3-144.2 124.4 -25.2 -15.3 53.5 17 17 X E T 3 S- 0 0 135 -2,-0.3 3,-0.1 1,-0.2 102,-0.0 0.900 126.9 -53.5 51.6 50.1 -27.1 -18.6 54.0 18 18 X N T 3 S+ 0 0 103 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.733 121.7 92.2 56.2 31.4 -28.3 -18.8 50.4 19 19 X Q B < S-I 16 0C 141 -3,-0.9 -3,-2.5 31,-0.0 -1,-0.2 -0.952 85.3 -98.2-137.5 162.1 -29.8 -15.3 50.4 20 20 X L - 0 0 95 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.652 31.9-137.1 -74.2 137.1 -28.6 -11.8 49.5 21 21 X P S S+ 0 0 37 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.638 80.5 45.4 -73.0 -13.8 -27.5 -10.0 52.7 22 22 X W S S- 0 0 19 95,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.823 72.8-131.6-125.5 161.5 -29.1 -6.7 51.8 23 23 X H + 0 0 133 -2,-0.3 123,-0.4 4,-0.0 124,-0.2 -0.956 34.8 160.1-117.7 112.5 -32.4 -5.5 50.4 24 24 X L >> - 0 0 4 -2,-0.5 4,-1.5 1,-0.1 3,-1.2 -0.784 20.8-175.3-137.8 88.6 -32.0 -3.0 47.5 25 25 X P H 3> S+ 0 0 34 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.842 86.6 62.7 -52.9 -36.9 -34.9 -2.4 45.1 26 26 X N H 3> S+ 0 0 38 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.863 105.1 46.7 -54.3 -39.3 -32.8 -0.1 42.9 27 27 X D H <> S+ 0 0 9 -3,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.855 108.7 53.9 -75.4 -34.6 -30.4 -3.1 42.2 28 28 X L H X S+ 0 0 96 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.912 110.3 47.9 -63.5 -41.3 -33.3 -5.5 41.5 29 29 X K H X S+ 0 0 132 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.913 110.0 53.1 -60.4 -45.0 -34.6 -2.9 38.9 30 30 X H H X S+ 0 0 38 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.921 110.6 47.0 -56.4 -47.4 -31.1 -2.6 37.5 31 31 X V H X S+ 0 0 16 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.917 113.2 47.9 -61.4 -47.7 -30.9 -6.4 37.1 32 32 X K H X S+ 0 0 96 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.917 113.7 47.6 -61.2 -44.2 -34.4 -6.6 35.5 33 33 X K H < S+ 0 0 149 -4,-3.1 3,-0.2 1,-0.2 -2,-0.2 0.931 114.6 45.1 -64.3 -47.5 -33.5 -3.7 33.0 34 34 X L H < S+ 0 0 42 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.844 120.9 36.4 -65.0 -36.7 -30.1 -5.1 32.0 35 35 X S H >< S+ 0 0 0 -4,-2.0 3,-2.2 -5,-0.2 -1,-0.2 0.482 79.5 122.7-104.6 -4.7 -31.2 -8.8 31.5 36 36 X T T 3< S+ 0 0 66 -4,-1.4 21,-0.2 1,-0.3 3,-0.1 -0.372 87.1 11.2 -62.7 131.7 -34.8 -8.5 30.0 37 37 X G T 3 S+ 0 0 61 19,-2.7 -1,-0.3 1,-0.3 20,-0.2 0.542 120.4 83.6 77.3 6.9 -34.9 -10.2 26.7 38 38 X H S < S- 0 0 73 -3,-2.2 20,-2.9 18,-0.2 2,-0.4 -0.241 82.1 -84.0-120.1-153.3 -31.5 -11.8 27.3 39 39 X T E -cd 58 89A 9 49,-1.9 51,-2.8 18,-0.2 2,-0.4 -0.985 22.9-160.7-129.3 133.5 -30.1 -14.9 29.1 40 40 X L E -cd 59 90A 0 18,-2.9 20,-2.7 -2,-0.4 2,-0.5 -0.927 6.9-165.9-104.9 134.6 -29.2 -15.5 32.8 41 41 X V E +cd 60 91A 0 49,-2.7 51,-3.1 -2,-0.4 52,-0.5 -0.992 19.6 165.2-117.5 127.0 -26.8 -18.4 33.6 42 42 X M E -c 61 0A 10 18,-2.5 20,-2.7 -2,-0.5 52,-0.3 -0.963 36.9-102.9-140.8 158.0 -26.6 -19.4 37.3 43 43 X G E > -c 62 0A 16 50,-2.4 4,-2.2 -2,-0.3 20,-0.2 -0.319 41.7-105.3 -73.6 162.6 -25.4 -22.2 39.5 44 44 X R H > S+ 0 0 118 18,-1.2 4,-2.5 1,-0.2 5,-0.2 0.861 118.4 51.8 -59.5 -39.9 -27.9 -24.7 41.0 45 45 X K H > S+ 0 0 127 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.914 107.9 51.8 -66.5 -43.2 -27.8 -23.2 44.5 46 46 X T H > S+ 0 0 36 2,-0.2 4,-0.7 1,-0.2 3,-0.3 0.944 111.4 48.1 -55.6 -47.5 -28.4 -19.6 43.3 47 47 X F H >X S+ 0 0 5 -4,-2.2 4,-3.4 1,-0.2 3,-1.5 0.943 111.0 49.8 -59.6 -48.3 -31.5 -20.9 41.4 48 48 X E H 3< S+ 0 0 97 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.757 97.9 67.8 -64.1 -25.5 -32.8 -22.8 44.4 49 49 X S H 3< S+ 0 0 52 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.755 117.4 25.9 -66.4 -21.9 -32.4 -19.8 46.7 50 50 X I H << S- 0 0 124 -3,-1.5 -2,-0.2 -4,-0.7 -1,-0.2 0.759 90.6-156.6-107.5 -42.2 -35.2 -18.1 44.6 51 51 X G < + 0 0 41 -4,-3.4 -3,-0.1 -5,-0.2 -4,-0.1 0.337 63.5 66.1 87.2 -6.5 -37.0 -21.3 43.4 52 52 X K S S- 0 0 144 -5,-0.3 20,-0.1 18,-0.0 -1,-0.0 -0.993 84.7-104.3-143.9 145.7 -38.7 -19.8 40.3 53 53 X P - 0 0 33 0, 0.0 20,-0.1 0, 0.0 5,-0.0 -0.331 36.4-110.1 -67.1 151.6 -37.4 -18.4 37.0 54 54 X L > - 0 0 48 18,-0.1 3,-0.6 1,-0.1 -14,-0.1 -0.744 42.6-119.5 -78.8 122.4 -37.3 -14.6 36.4 55 55 X P T 3 S+ 0 0 81 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.196 86.0 31.2 -62.5 156.3 -39.9 -13.9 33.7 56 56 X N T 3 S+ 0 0 129 1,-0.2 -19,-2.7 -20,-0.1 2,-0.3 0.689 108.0 65.2 71.4 24.8 -39.2 -12.4 30.3 57 57 X R S < S- 0 0 26 -3,-0.6 2,-0.4 -21,-0.2 -18,-0.2 -0.952 92.2 -87.5-157.1 165.2 -35.7 -13.7 29.8 58 58 X R E -c 39 0A 91 -20,-2.9 -18,-2.9 -2,-0.3 2,-0.6 -0.668 37.1-154.8 -77.0 129.8 -34.0 -17.1 29.3 59 59 X N E -c 40 0A 8 13,-0.4 15,-3.1 -2,-0.4 2,-0.5 -0.941 13.5-176.3-108.6 117.1 -33.2 -18.8 32.7 60 60 X V E -ce 41 74A 0 -20,-2.7 -18,-2.5 -2,-0.6 2,-0.5 -0.960 6.5-162.3-118.1 128.9 -30.3 -21.3 32.4 61 61 X V E -ce 42 75A 0 13,-2.8 15,-2.5 -2,-0.5 2,-0.6 -0.941 8.5-148.4-116.2 127.4 -29.2 -23.4 35.4 62 62 X L E +ce 43 76A 23 -20,-2.7 -18,-1.2 -2,-0.5 2,-0.3 -0.843 37.3 141.5 -92.8 122.0 -25.8 -25.2 35.6 63 63 X T - 0 0 15 13,-2.1 -2,-0.0 -2,-0.6 -20,-0.0 -0.987 55.1-135.7-154.3 154.5 -26.0 -28.4 37.6 64 64 X S S S+ 0 0 114 -2,-0.3 2,-0.8 3,-0.0 13,-0.1 0.473 74.4 113.5 -86.2 -4.4 -24.5 -32.0 37.6 65 65 X D > - 0 0 75 1,-0.2 3,-1.3 2,-0.1 -2,-0.1 -0.597 50.6-167.0 -77.8 108.7 -28.0 -33.3 38.4 66 66 X T T 3 S+ 0 0 127 -2,-0.8 -1,-0.2 1,-0.3 11,-0.0 0.628 88.0 56.2 -69.4 -14.2 -29.3 -35.3 35.4 67 67 X S T 3 S+ 0 0 93 2,-0.0 -1,-0.3 -3,-0.0 2,-0.1 0.531 75.1 128.1 -92.0 -8.3 -32.8 -35.3 36.9 68 68 X F < + 0 0 23 -3,-1.3 2,-0.3 1,-0.0 7,-0.1 -0.304 26.2 155.9 -58.8 120.9 -33.0 -31.5 37.1 69 69 X N + 0 0 145 -2,-0.1 2,-0.4 5,-0.1 5,-0.1 -0.912 8.4 162.9-151.3 117.9 -36.2 -30.3 35.5 70 70 X V > - 0 0 40 3,-0.4 3,-1.7 -2,-0.3 2,-0.1 -0.998 42.7-109.8-134.7 132.9 -38.0 -27.1 36.3 71 71 X E T 3 S+ 0 0 184 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.421 105.4 18.3 -61.5 133.6 -40.7 -25.5 34.0 72 72 X G T 3 S+ 0 0 56 1,-0.2 -13,-0.4 -2,-0.1 2,-0.4 0.558 107.2 103.5 80.9 10.8 -39.4 -22.3 32.4 73 73 X V < - 0 0 11 -3,-1.7 -3,-0.4 -15,-0.1 2,-0.4 -0.987 58.4-150.6-126.8 132.4 -35.8 -23.2 33.1 74 74 X D E -e 60 0A 72 -15,-3.1 -13,-2.8 -2,-0.4 2,-0.4 -0.828 19.0-142.8 -98.5 143.3 -33.2 -24.6 30.7 75 75 X V E -e 61 0A 43 -2,-0.4 2,-0.3 -15,-0.2 -13,-0.2 -0.856 18.1-179.0-113.1 140.0 -30.5 -26.9 32.1 76 76 X I E -e 62 0A 17 -15,-2.5 -13,-2.1 -2,-0.4 3,-0.1 -0.948 13.8-163.7-129.2 155.5 -26.8 -27.2 31.2 77 77 X H + 0 0 98 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.1 0.378 69.4 50.3-120.5 1.2 -24.3 -29.7 32.7 78 78 X S > - 0 0 54 1,-0.1 3,-0.8 -14,-0.0 4,-0.4 -0.995 69.6-131.8-141.3 146.0 -20.9 -28.1 31.7 79 79 X I G >> S+ 0 0 33 -2,-0.3 3,-2.0 1,-0.2 4,-0.5 0.893 111.4 65.1 -54.7 -39.3 -19.2 -24.7 31.8 80 80 X E G >4 S+ 0 0 121 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.804 89.1 66.0 -54.8 -33.2 -18.4 -25.4 28.1 81 81 X D G X4 S+ 0 0 64 -3,-0.8 3,-1.0 1,-0.2 4,-0.4 0.703 86.5 70.9 -61.8 -23.6 -22.2 -25.3 27.4 82 82 X I G X4 S+ 0 0 3 -3,-2.0 3,-1.6 -4,-0.4 -1,-0.2 0.906 91.0 57.6 -62.5 -40.9 -22.3 -21.6 28.2 83 83 X Y G << S+ 0 0 87 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.602 100.6 58.5 -67.6 -12.3 -20.3 -20.7 25.1 84 84 X Q G < S+ 0 0 156 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.549 80.9 104.5 -93.4 -10.8 -23.0 -22.3 22.9 85 85 X L < - 0 0 22 -3,-1.6 2,-0.1 -4,-0.4 4,-0.1 -0.567 69.4-132.6 -73.1 129.1 -25.8 -20.1 24.3 86 86 X P + 0 0 92 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.450 60.3 13.7 -80.2 158.5 -26.8 -17.3 21.8 87 87 X G S S- 0 0 56 -2,-0.1 2,-0.7 2,-0.1 -49,-0.1 -0.403 112.5 -17.3 86.0-158.9 -27.3 -13.6 22.5 88 88 X H - 0 0 35 -51,-0.2 -49,-1.9 -2,-0.1 2,-0.5 -0.796 66.3-164.7 -90.1 116.1 -26.2 -11.7 25.5 89 89 X V E -ad 2 39A 4 -88,-2.9 -86,-2.7 -2,-0.7 2,-0.5 -0.891 3.8-160.4-106.6 129.1 -25.4 -14.1 28.3 90 90 X F E -ad 3 40A 1 -51,-2.8 -49,-2.7 -2,-0.5 2,-0.6 -0.953 16.1-138.4-111.7 121.6 -25.1 -12.8 31.9 91 91 X I E -ad 4 41A 0 -88,-3.3 -86,-2.6 -2,-0.5 -49,-0.2 -0.715 25.2-175.7 -76.9 115.1 -23.3 -15.0 34.5 92 92 X F - 0 0 51 -51,-3.1 2,-0.2 -2,-0.6 -50,-0.2 0.345 32.7-162.4-108.6 0.3 -25.7 -14.4 37.5 93 93 X G - 0 0 2 -52,-0.5 -50,-2.4 1,-0.2 -1,-0.4 -0.568 54.3-155.5 121.5 175.9 -24.0 -16.3 40.3 94 94 X G > - 0 0 16 -52,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.394 57.3 -91.7-105.3-140.5 -23.1 -17.6 42.7 95 95 X Q H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.906 122.5 49.7 -53.3 -46.8 -19.6 -17.8 44.1 96 96 X T H > S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.947 112.4 46.8 -61.0 -48.8 -18.7 -21.0 42.2 97 97 X L H > S+ 0 0 3 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.932 112.4 50.2 -59.2 -47.0 -19.9 -19.8 38.9 98 98 X Y H X S+ 0 0 10 -4,-2.7 4,-2.3 1,-0.2 3,-0.3 0.907 109.9 50.6 -57.3 -44.5 -18.1 -16.4 39.3 99 99 X E H < S+ 0 0 104 -4,-2.6 4,-0.3 -5,-0.2 -1,-0.2 0.898 113.8 45.7 -60.0 -40.1 -14.8 -18.2 40.2 100 100 X E H < S+ 0 0 91 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.729 123.8 32.4 -73.3 -23.3 -15.2 -20.4 37.1 101 101 X M H >X S+ 0 0 0 -4,-1.5 3,-2.1 -3,-0.3 4,-1.4 0.566 86.5 91.7-114.9 -14.2 -16.0 -17.5 34.7 102 102 X I T 3< S+ 0 0 13 -4,-2.3 3,-0.3 1,-0.3 -3,-0.1 0.875 92.1 48.3 -59.2 -38.5 -14.3 -14.3 35.9 103 103 X D T 34 S+ 0 0 127 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.497 115.1 48.1 -74.9 -3.3 -11.2 -14.9 33.6 104 104 X K T <4 S+ 0 0 117 -3,-2.1 -2,-0.2 -101,-0.0 -1,-0.2 0.611 85.6 100.1-111.3 -21.7 -13.6 -15.6 30.7 105 105 X V < - 0 0 0 -4,-1.4 -102,-0.2 -3,-0.3 3,-0.1 -0.362 61.7-142.2 -78.1 152.2 -16.1 -12.8 30.6 106 106 X D S S- 0 0 85 -104,-2.6 50,-2.1 1,-0.2 2,-0.3 0.874 80.5 -11.2 -71.6 -41.1 -15.9 -9.7 28.2 107 107 X D E -bF 3 155A 15 -105,-1.1 -103,-2.1 48,-0.2 2,-0.4 -0.907 61.0-129.0-154.6 173.5 -17.2 -7.3 30.9 108 108 X M E -bF 4 154A 0 46,-2.7 46,-2.9 -2,-0.3 2,-0.7 -1.000 0.7-157.2-139.6 133.4 -18.8 -7.0 34.3 109 109 X Y E -bF 5 153A 39 -105,-3.1 -103,-2.2 -2,-0.4 2,-0.5 -0.945 29.7-180.0-107.8 105.2 -21.8 -5.2 35.6 110 110 X I E -bF 6 152A 0 42,-2.3 42,-3.5 -2,-0.7 2,-0.7 -0.938 25.1-156.3-115.9 126.6 -21.1 -4.8 39.3 111 111 X T E -bF 7 151A 0 -105,-2.5 -103,-2.5 -2,-0.5 2,-0.6 -0.922 19.1-151.9 -94.6 112.1 -23.2 -3.1 42.0 112 112 X V E -bF 8 150A 17 38,-3.0 38,-2.2 -2,-0.7 2,-0.7 -0.823 3.3-152.9 -88.2 118.2 -20.8 -2.1 44.7 113 113 X I E -bF 9 149A 0 -105,-3.0 2,-2.3 -2,-0.6 -103,-0.6 -0.856 10.7-141.7 -93.5 116.3 -22.7 -2.1 48.0 114 114 X E + 0 0 78 34,-2.7 2,-0.3 -2,-0.7 -105,-0.1 -0.302 69.1 82.2 -85.2 58.0 -20.9 0.4 50.2 115 115 X G S S- 0 0 16 -2,-2.3 -105,-2.3 32,-0.1 2,-0.5 -0.895 76.2-117.2-145.5 172.8 -21.3 -1.6 53.5 116 116 X K + 0 0 146 -2,-0.3 2,-0.3 -107,-0.2 -2,-0.1 -0.951 38.3 177.9-122.4 109.2 -19.7 -4.5 55.3 117 117 X F - 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