==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/INHIBITOR 16-JAN-12 4AF3 . COMPND 2 MOLECULE: AURORA KINASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.ELKINS,M.VOLLMAR,J.WANG,S.PICAUD,C.H.ARROWSMITH,A.EDWARD . 296 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15978.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 25 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 2 1 1 1 1 1 0 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 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 . 2 0 1 0 2 1 1 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 . 0 0 1 1 0 0 0 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 70 A R 0 0 107 0, 0.0 2,-0.1 0, 0.0 283,-0.0 0.000 360.0 360.0 360.0 -78.6 -3.3 -27.1 -16.8 2 71 A H - 0 0 91 73,-0.0 2,-0.3 284,-0.0 73,-0.1 -0.345 360.0-169.0 -75.1 156.8 -2.0 -30.7 -16.1 3 72 A F - 0 0 31 71,-0.1 2,-0.3 73,-0.1 73,-0.2 -0.988 13.4-176.1-148.9 156.9 1.7 -31.7 -16.4 4 73 A T > - 0 0 76 -2,-0.3 3,-1.3 71,-0.1 73,-0.1 -0.925 43.3-109.0-142.9 161.0 4.0 -34.7 -16.5 5 74 A I G > S+ 0 0 64 -2,-0.3 3,-1.5 1,-0.2 -1,-0.0 0.820 111.4 74.9 -61.8 -28.4 7.8 -35.2 -16.7 6 75 A D G 3 S+ 0 0 128 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.630 86.3 59.5 -62.6 -15.8 7.2 -36.3 -20.3 7 76 A D G < S+ 0 0 42 -3,-1.3 21,-2.2 21,-0.0 22,-0.3 0.170 94.1 75.4-104.1 23.7 6.6 -32.8 -21.6 8 77 A F E < -A 27 0A 10 -3,-1.5 2,-0.5 19,-0.2 19,-0.2 -0.925 66.4-144.9-122.9 153.7 10.0 -31.3 -20.7 9 78 A E E -A 26 0A 60 17,-2.3 17,-1.4 -2,-0.3 2,-0.2 -0.987 20.2-134.1-115.5 124.9 13.4 -31.8 -22.2 10 79 A I E +A 25 0A 74 -2,-0.5 15,-0.2 15,-0.2 252,-0.1 -0.549 22.9 179.1 -77.9 140.6 16.4 -31.8 -19.8 11 80 A G E - 0 0 6 13,-3.5 -1,-0.2 1,-0.4 14,-0.1 0.801 60.1 -42.4-103.4 -56.3 19.4 -29.7 -20.9 12 81 A R E -A 24 0A 105 12,-0.7 12,-2.7 246,-0.1 -1,-0.4 -0.963 60.2 -89.3-165.6 161.0 21.8 -30.1 -18.0 13 82 A P E -A 23 0A 87 0, 0.0 10,-0.3 0, 0.0 8,-0.1 -0.463 31.9-169.3 -71.9 154.4 22.0 -30.3 -14.2 14 83 A L + 0 0 63 8,-2.2 9,-0.1 -2,-0.1 4,-0.1 0.767 69.4 57.0-113.4 -44.7 22.5 -27.0 -12.3 15 84 A G S > S- 0 0 8 7,-0.5 3,-0.7 5,-0.2 6,-0.1 0.821 79.6-139.0 -58.9 -35.3 23.3 -27.6 -8.6 16 85 A K T 3 S- 0 0 126 6,-0.2 -1,-0.1 1,-0.2 5,-0.1 0.795 77.6 -63.5 58.8 36.3 26.3 -29.8 -8.8 17 86 A G B > S+E 20 0B 60 3,-0.5 3,-1.8 5,-0.1 -1,-0.2 0.063 125.4 107.0 78.8 -27.6 24.3 -31.4 -6.0 18 87 A K T < S+ 0 0 94 -3,-0.7 -2,-0.1 1,-0.3 3,-0.1 0.803 90.1 29.2 -50.1 -37.2 24.7 -28.2 -3.9 19 88 A F T 3 S- 0 0 63 1,-0.4 -1,-0.3 3,-0.1 2,-0.2 0.115 116.1-111.6-115.4 22.1 21.1 -27.3 -4.4 20 89 A G B < S-E 17 0B 33 -3,-1.8 2,-0.9 2,-0.1 -3,-0.5 -0.589 73.9 -12.1 84.1-146.3 19.6 -30.7 -4.7 21 90 A N E S+ B 0 38A 60 17,-0.6 17,-2.6 -2,-0.2 2,-0.3 -0.812 80.2 154.6 -99.5 100.7 18.1 -32.1 -8.0 22 91 A V E - B 0 37A 21 -2,-0.9 -8,-2.2 15,-0.2 -7,-0.5 -0.983 16.9-173.9-136.1 141.2 17.8 -29.1 -10.3 23 92 A Y E -AB 13 36A 78 13,-2.1 13,-3.3 -2,-0.3 2,-0.5 -0.992 30.2-124.3-145.1 138.6 17.8 -29.0 -14.1 24 93 A L E +AB 12 35A 0 -12,-2.7 -13,-3.5 -2,-0.4 -12,-0.7 -0.715 50.8 161.0 -74.3 123.7 17.7 -26.6 -17.1 25 94 A A E -AB 10 34A 0 9,-2.3 9,-1.9 -2,-0.5 2,-0.3 -0.926 31.0-151.6-138.9 163.4 14.7 -27.7 -19.0 26 95 A R E -AB 9 33A 51 -17,-1.4 -17,-2.3 -2,-0.3 2,-0.3 -0.988 30.3-110.6-133.0 150.0 12.4 -26.4 -21.7 27 96 A E E > -A 8 0A 10 5,-1.8 4,-2.7 -2,-0.3 5,-0.5 -0.624 26.4-135.8 -75.6 130.7 8.7 -27.3 -22.3 28 97 A K T 4 S+ 0 0 96 -21,-2.2 -1,-0.1 -2,-0.3 -20,-0.1 0.862 99.2 48.2 -59.9 -41.5 8.4 -29.3 -25.5 29 98 A K T 4 S+ 0 0 168 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.832 127.6 21.2 -67.9 -36.5 5.4 -27.5 -26.9 30 99 A S T 4 S- 0 0 46 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.609 87.5-131.0-111.1 -21.1 6.6 -23.9 -26.3 31 100 A H < + 0 0 107 -4,-2.7 2,-0.5 1,-0.3 -3,-0.1 0.816 51.8 157.8 59.5 34.4 10.5 -24.1 -26.0 32 101 A F - 0 0 18 -5,-0.5 -5,-1.8 242,-0.0 2,-0.6 -0.769 39.3-130.3 -89.2 128.6 10.1 -22.0 -22.9 33 102 A I E +B 26 0A 2 -2,-0.5 54,-0.5 -7,-0.2 -7,-0.3 -0.723 36.6 161.1 -91.3 118.8 13.1 -22.4 -20.7 34 103 A V E -BC 25 86A 0 -9,-1.9 -9,-2.3 -2,-0.6 2,-0.5 -0.659 40.3-116.8-116.8 174.6 12.5 -23.1 -17.0 35 104 A A E -BC 24 85A 9 50,-3.4 50,-3.3 -2,-0.2 2,-0.5 -0.979 31.1-153.8-109.8 130.8 14.5 -24.5 -14.1 36 105 A L E -BC 23 84A 1 -13,-3.3 -13,-2.1 -2,-0.5 2,-0.5 -0.943 7.7-166.0-112.8 123.1 13.0 -27.8 -12.9 37 106 A K E -BC 22 83A 44 46,-2.1 46,-2.6 -2,-0.5 2,-0.5 -0.934 8.1-150.2-112.8 126.0 13.6 -29.0 -9.3 38 107 A V E -BC 21 82A 15 -17,-2.6 -17,-0.6 -2,-0.5 2,-0.5 -0.806 8.8-166.2 -98.4 126.0 12.8 -32.6 -8.2 39 108 A L E - C 0 81A 37 42,-3.7 42,-2.6 -2,-0.5 2,-0.4 -0.954 13.6-141.5-114.2 118.5 11.8 -33.2 -4.6 40 109 A F E >> - C 0 80A 76 -2,-0.5 4,-1.4 40,-0.2 3,-1.0 -0.638 6.0-145.0 -80.4 125.1 11.8 -36.8 -3.3 41 110 A K H 3> S+ 0 0 24 38,-1.9 4,-3.7 -2,-0.4 5,-0.3 0.843 100.5 61.5 -58.4 -35.2 8.8 -37.6 -1.0 42 111 A S H 3> S+ 0 0 68 37,-0.4 4,-1.6 1,-0.2 -1,-0.3 0.861 104.5 47.2 -59.9 -37.4 11.1 -39.9 1.0 43 112 A Q H <> S+ 0 0 116 -3,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.813 117.4 44.1 -71.5 -29.5 13.3 -36.9 1.8 44 113 A I H X>S+ 0 0 14 -4,-1.4 5,-1.2 2,-0.2 4,-1.2 0.948 112.6 48.1 -78.6 -57.2 10.2 -34.8 2.8 45 114 A E H ><5S+ 0 0 75 -4,-3.7 3,-0.8 2,-0.2 -3,-0.2 0.935 112.8 53.4 -44.7 -52.2 8.4 -37.5 4.8 46 115 A K H 3<5S+ 0 0 165 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.930 114.4 36.7 -47.7 -64.3 11.7 -38.1 6.6 47 116 A E H 3<5S- 0 0 144 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.469 107.2-129.5 -72.7 -5.3 12.3 -34.4 7.7 48 117 A G T <<5 + 0 0 49 -4,-1.2 -3,-0.2 -3,-0.8 3,-0.1 0.954 63.8 134.1 54.1 60.9 8.5 -34.1 8.2 49 118 A V >< + 0 0 39 -5,-1.2 4,-1.9 1,-0.1 3,-0.3 0.043 18.6 121.5-127.7 24.6 8.1 -30.9 6.2 50 119 A E H > S+ 0 0 47 -6,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.757 78.9 48.4 -59.1 -29.0 5.0 -31.7 4.1 51 120 A H H > S+ 0 0 77 110,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.772 105.9 55.9 -87.8 -30.0 3.1 -28.7 5.5 52 121 A Q H > S+ 0 0 56 109,-0.3 4,-4.3 -3,-0.3 5,-0.2 0.974 111.6 45.0 -53.7 -59.2 5.9 -26.2 4.9 53 122 A L H X S+ 0 0 15 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.912 110.7 51.7 -54.6 -54.6 5.9 -27.3 1.2 54 123 A R H X S+ 0 0 58 -4,-1.7 4,-1.5 1,-0.2 237,-0.3 0.950 119.7 37.7 -43.0 -53.1 2.1 -27.2 0.9 55 124 A R H X S+ 0 0 72 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.872 111.3 57.0 -75.4 -45.4 2.2 -23.7 2.4 56 125 A E H X S+ 0 0 14 -4,-4.3 4,-2.8 2,-0.2 5,-0.3 0.930 107.7 50.6 -46.8 -50.1 5.3 -22.5 0.6 57 126 A I H X S+ 0 0 1 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.905 108.6 50.7 -60.4 -42.0 3.6 -23.4 -2.7 58 127 A E H X S+ 0 0 81 -4,-1.5 4,-0.9 -5,-0.2 -1,-0.2 0.884 111.5 50.2 -61.0 -38.9 0.6 -21.3 -1.6 59 128 A I H >< S+ 0 0 6 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.985 115.4 40.4 -59.5 -60.6 3.0 -18.4 -0.8 60 129 A Q H >< S+ 0 0 8 -4,-2.8 3,-1.6 1,-0.2 11,-0.3 0.856 99.1 79.8 -56.9 -38.2 4.8 -18.6 -4.2 61 130 A A H 3< S+ 0 0 18 -4,-2.8 2,-0.3 1,-0.3 -1,-0.2 0.834 106.7 26.1 -38.6 -50.6 1.4 -19.2 -6.0 62 131 A H T << S+ 0 0 91 -4,-0.9 2,-0.4 -3,-0.8 -1,-0.3 -0.482 90.8 112.7-118.7 60.0 0.6 -15.5 -5.9 63 132 A L < + 0 0 2 -3,-1.6 2,-0.7 -2,-0.3 8,-0.2 -0.797 35.9 170.2-131.4 86.2 4.0 -13.9 -5.7 64 133 A H + 0 0 86 -2,-0.4 5,-0.1 6,-0.1 -3,-0.0 -0.871 21.0 129.4-107.2 105.1 4.6 -12.0 -9.0 65 134 A H > - 0 0 19 -2,-0.7 3,-1.5 3,-0.4 -2,-0.0 -0.983 58.7-131.2-156.5 137.2 7.7 -9.9 -8.9 66 135 A P T 3 S+ 0 0 26 0, 0.0 4,-0.1 0, 0.0 74,-0.1 0.659 110.2 49.1 -71.3 -11.1 10.7 -9.5 -11.2 67 136 A N T 3 S+ 0 0 2 47,-0.1 80,-2.4 79,-0.1 2,-0.5 0.209 98.2 77.2-109.6 11.6 13.1 -9.9 -8.2 68 137 A I B < S-f 147 0C 5 -3,-1.5 -3,-0.4 78,-0.2 80,-0.2 -0.994 92.8-113.7-117.3 122.4 11.5 -13.0 -6.8 69 138 A L - 0 0 16 78,-1.9 2,-0.4 -2,-0.5 80,-0.2 -0.356 41.0-122.5 -53.5 128.0 12.3 -16.2 -8.6 70 139 A R - 0 0 52 -4,-0.1 16,-2.6 78,-0.1 2,-0.6 -0.611 14.8-152.2 -87.8 129.8 9.0 -17.3 -10.1 71 140 A L E -D 85 0A 1 -2,-0.4 14,-0.2 -11,-0.3 -8,-0.2 -0.901 13.7-175.8 -90.8 119.1 7.2 -20.6 -9.5 72 141 A Y E - 0 0 21 12,-3.0 2,-0.3 -2,-0.6 -1,-0.2 0.933 56.1 -53.2 -82.7 -50.4 5.2 -21.3 -12.6 73 142 A N E -D 84 0A 9 11,-1.0 11,-2.7 214,-0.1 -1,-0.4 -0.928 51.4-132.0-170.0-177.7 3.5 -24.5 -11.5 74 143 A Y E -D 83 0A 24 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.885 14.9-179.1-140.8 173.9 4.2 -28.0 -10.1 75 144 A F E -D 82 0A 13 7,-2.0 7,-3.5 -2,-0.3 2,-0.3 -0.959 9.9-149.0-165.9 168.3 3.4 -31.7 -10.6 76 145 A Y E -D 81 0A 80 -2,-0.3 5,-0.2 -73,-0.2 2,-0.2 -0.980 6.5-163.8-144.8 154.7 4.1 -35.1 -9.1 77 146 A D - 0 0 49 3,-1.8 -2,-0.0 -2,-0.3 -73,-0.0 -0.520 58.7 -66.9-118.0-166.0 4.5 -38.8 -9.8 78 147 A R S S+ 0 0 85 1,-0.2 3,-0.0 -2,-0.2 -2,-0.0 0.780 130.3 11.5 -54.4 -27.9 4.6 -41.9 -7.5 79 148 A R S S+ 0 0 169 1,-0.1 -38,-1.9 -38,-0.1 -37,-0.4 0.523 117.2 56.6-131.1 -13.0 7.8 -40.7 -5.8 80 149 A R E -C 40 0A 80 -40,-0.2 -3,-1.8 -39,-0.1 2,-0.5 -0.882 54.0-146.4-130.3 155.5 8.8 -37.2 -6.7 81 150 A I E -CD 39 76A 0 -42,-2.6 -42,-3.7 -2,-0.3 2,-0.5 -0.998 22.5-156.4-119.1 124.6 7.4 -33.6 -6.6 82 151 A Y E -CD 38 75A 8 -7,-3.5 -7,-2.0 -2,-0.5 2,-0.5 -0.879 2.6-157.3-107.0 130.7 8.6 -31.5 -9.5 83 152 A L E -CD 37 74A 0 -46,-2.6 -46,-2.1 -2,-0.5 2,-0.9 -0.922 9.1-147.9-107.7 125.3 8.7 -27.7 -9.3 84 153 A I E +CD 36 73A 0 -11,-2.7 -12,-3.0 -2,-0.5 -11,-1.0 -0.821 35.7 174.5 -91.8 103.9 8.6 -25.7 -12.5 85 154 A L E -CD 35 71A 17 -50,-3.3 -50,-3.4 -2,-0.9 -14,-0.2 -0.716 36.0 -91.0-116.2 160.5 10.7 -22.6 -11.6 86 155 A E E -C 34 0A 28 -16,-2.6 2,-0.6 -2,-0.2 -52,-0.2 -0.430 39.7-129.1 -66.5 139.2 12.1 -19.5 -13.3 87 156 A Y - 0 0 40 -54,-0.5 -1,-0.1 -2,-0.1 -54,-0.1 -0.838 12.4-154.2 -98.1 124.0 15.6 -19.9 -14.7 88 157 A A > - 0 0 5 -2,-0.6 3,-2.6 1,-0.1 51,-0.3 -0.823 5.9-157.0-100.0 99.0 18.1 -17.3 -13.7 89 158 A P T 3 S+ 0 0 40 0, 0.0 51,-0.2 0, 0.0 -1,-0.1 0.778 88.3 49.6 -54.4 -36.8 20.8 -17.2 -16.5 90 159 A R T 3 S- 0 0 147 49,-1.6 50,-0.1 1,-0.2 6,-0.1 0.410 97.5-154.4 -86.2 4.5 23.6 -15.7 -14.5 91 160 A G < + 0 0 26 -3,-2.6 48,-2.2 48,-0.4 -1,-0.2 -0.232 47.4 10.9 67.1-144.6 23.2 -18.3 -11.7 92 161 A E B >> -G 138 0C 42 46,-0.2 4,-1.3 1,-0.1 3,-0.5 -0.488 53.4-144.5 -84.0 137.9 24.2 -17.7 -8.1 93 162 A L H 3> S+ 0 0 0 44,-2.4 4,-2.3 41,-0.3 5,-0.2 0.890 98.6 62.2 -59.2 -46.7 25.2 -14.3 -6.6 94 163 A Y H 3> S+ 0 0 90 40,-0.6 4,-1.0 43,-0.4 -1,-0.2 0.775 103.9 49.8 -58.2 -29.5 27.8 -15.8 -4.3 95 164 A K H <> S+ 0 0 117 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.888 110.2 49.5 -71.4 -42.5 29.7 -17.1 -7.3 96 165 A E H X S+ 0 0 51 -4,-1.3 4,-1.7 1,-0.2 -2,-0.2 0.788 107.7 55.5 -65.5 -30.2 29.6 -13.7 -9.0 97 166 A L H X S+ 0 0 12 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.835 107.9 49.2 -69.4 -34.4 30.9 -12.2 -5.7 98 167 A Q H < S+ 0 0 110 -4,-1.0 -2,-0.2 2,-0.2 -1,-0.1 0.970 110.0 48.6 -66.9 -52.8 33.8 -14.6 -5.9 99 168 A K H < S+ 0 0 125 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.872 122.7 37.1 -50.2 -38.6 34.6 -13.7 -9.6 100 169 A S H < S- 0 0 31 -4,-1.7 2,-1.9 -5,-0.2 -1,-0.2 0.761 89.6-152.4 -84.2 -27.5 34.4 -10.1 -8.4 101 170 A C S < S+ 0 0 93 -4,-2.2 2,-0.3 -5,-0.1 -1,-0.1 -0.454 80.8 7.5 76.8 -62.5 36.0 -10.5 -4.9 102 171 A T S S- 0 0 59 -2,-1.9 2,-0.4 -3,-0.1 81,-0.2 -0.916 82.1-118.2-134.7 169.7 33.9 -7.5 -3.9 103 172 A F - 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