==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 16-NOV-11 3UO4 . COMPND 2 MOLECULE: AURORA KINASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.P.MARTIN,J.-Y.ZHU,E.SCHONBRUNN . 266 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 2 1 1 0 1 1 1 0 0 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 1 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 124 A K 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.0 3.5 22.9 27.4 2 125 A K + 0 0 205 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.835 360.0 101.6 -80.1 -37.5 1.8 19.8 28.9 3 126 A R - 0 0 141 1,-0.1 2,-0.4 72,-0.0 0, 0.0 -0.198 55.8-156.2 -65.7 134.6 -1.0 19.7 26.4 4 127 A Q - 0 0 184 71,-0.1 73,-0.1 1,-0.0 2,-0.1 -0.892 17.4-149.2-110.9 143.2 -1.0 17.2 23.5 5 128 A W - 0 0 60 71,-0.5 2,-0.3 -2,-0.4 73,-0.3 -0.311 15.1-164.0-111.7 179.6 -3.0 17.9 20.3 6 129 A A > - 0 0 32 71,-0.1 3,-2.1 -2,-0.1 4,-0.2 -0.973 39.7-106.2-158.1 159.8 -4.9 16.4 17.4 7 130 A L G > S+ 0 0 64 -2,-0.3 3,-2.0 1,-0.3 5,-0.1 0.813 114.9 68.8 -59.0 -30.1 -6.3 17.5 14.0 8 131 A E G 3 S+ 0 0 150 1,-0.3 -1,-0.3 3,-0.1 22,-0.0 0.592 90.1 63.8 -67.1 -10.0 -9.8 17.6 15.5 9 132 A D G < S+ 0 0 38 -3,-2.1 21,-2.2 20,-0.1 2,-0.4 0.508 100.2 64.8 -88.1 -5.9 -8.7 20.6 17.6 10 133 A F E < -A 29 0A 11 -3,-2.0 2,-0.6 19,-0.2 19,-0.2 -0.918 64.3-147.8-126.6 145.0 -8.1 22.7 14.4 11 134 A E E -A 28 0A 94 17,-2.2 17,-2.0 -2,-0.4 2,-0.4 -0.954 31.5-134.3-104.3 120.2 -10.1 24.2 11.6 12 135 A I E +A 27 0A 79 -2,-0.6 15,-0.2 15,-0.2 14,-0.0 -0.599 29.1 176.4 -86.4 129.7 -8.0 24.3 8.5 13 136 A G E - 0 0 37 13,-3.5 -1,-0.1 -2,-0.4 14,-0.1 0.126 39.7 -12.6-103.7-145.3 -7.9 27.4 6.3 14 137 A R E - 0 0 138 11,-0.1 12,-2.6 1,-0.1 2,-0.5 -0.277 65.5-112.9 -60.8 136.3 -6.2 28.8 3.3 15 138 A P E +A 25 0A 82 0, 0.0 10,-0.2 0, 0.0 -1,-0.1 -0.618 37.6 167.1 -66.3 124.5 -3.1 27.1 1.8 16 139 A L + 0 0 59 8,-3.2 9,-0.2 -2,-0.5 -2,-0.1 0.342 60.4 120.9 -99.3 4.6 -0.1 29.3 2.2 17 140 A G + 0 0 11 7,-0.8 8,-0.1 2,-0.0 3,-0.1 0.935 20.3 106.2 -83.1-139.1 1.5 26.0 1.3 18 141 A K - 0 0 179 1,-0.1 2,-0.7 2,-0.1 5,-0.2 0.976 64.5-176.5 52.3 63.8 3.5 23.6 -0.8 19 142 A G - 0 0 21 1,-0.2 -1,-0.1 21,-0.2 -2,-0.0 -0.246 52.7 -56.1 -91.0 35.1 5.8 24.1 2.1 20 143 A K S S- 0 0 112 -2,-0.7 -1,-0.2 -3,-0.1 -2,-0.1 0.890 131.6 -9.8 72.0 75.6 9.1 22.2 1.7 21 144 A F S S+ 0 0 70 -3,-0.2 21,-0.1 20,-0.1 -2,-0.0 0.994 141.5 3.4 61.3 79.3 7.4 18.9 1.1 22 145 A G S S- 0 0 11 19,-0.1 -3,-0.1 20,-0.1 19,-0.1 0.232 94.3 -69.0 89.9 152.1 3.7 19.4 1.9 23 146 A N - 0 0 42 -5,-0.2 17,-3.2 16,-0.1 2,-0.5 0.051 16.5-133.8 -99.0 176.5 2.0 22.5 2.9 24 147 A V E - B 0 39A 30 15,-0.2 -8,-3.2 13,-0.0 -7,-0.8 -0.980 29.3-169.9-119.6 126.7 1.4 25.2 5.4 25 148 A Y E -AB 15 38A 58 13,-2.5 13,-2.8 -2,-0.5 2,-0.2 -0.897 27.9-117.0-117.6 145.9 -2.2 26.2 6.1 26 149 A L E + B 0 37A 38 -12,-2.6 -13,-3.5 -2,-0.4 2,-0.3 -0.542 47.6 179.5 -63.2 143.9 -3.8 29.0 8.1 27 150 A A E -AB 12 36A 3 9,-2.5 9,-2.6 -15,-0.2 2,-0.4 -0.990 26.2-145.0-149.3 158.9 -5.6 27.3 10.9 28 151 A R E -AB 11 35A 95 -17,-2.0 -17,-2.2 -2,-0.3 2,-0.3 -0.979 19.1-132.8-128.2 120.8 -7.8 28.2 13.9 29 152 A E E > -A 10 0A 13 5,-2.5 4,-2.0 -2,-0.4 5,-0.5 -0.567 24.6-137.2 -66.5 128.6 -7.7 26.3 17.2 30 153 A K T 4 S+ 0 0 91 -21,-2.2 -1,-0.1 -2,-0.3 -20,-0.1 0.846 91.5 42.6 -64.8 -42.1 -11.4 25.8 18.0 31 154 A Q T 4 S+ 0 0 165 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.0 0.936 128.1 27.6 -72.8 -48.0 -11.6 26.5 21.7 32 155 A S T 4 S- 0 0 72 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.690 94.4-135.7 -83.1 -20.2 -9.4 29.6 21.8 33 156 A K < + 0 0 142 -4,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.711 45.1 169.4 63.3 23.1 -10.2 30.6 18.2 34 157 A F - 0 0 101 -5,-0.5 -5,-2.5 -6,-0.1 2,-0.4 -0.513 29.2-138.0 -72.9 123.7 -6.5 31.2 18.1 35 158 A I E +B 28 0A 75 -2,-0.4 54,-0.4 -7,-0.2 2,-0.2 -0.666 41.4 137.0 -84.6 134.8 -5.2 31.8 14.6 36 159 A L E -B 27 0A 8 -9,-2.6 -9,-2.5 -2,-0.4 2,-0.4 -0.880 48.3 -90.7-158.5-175.0 -1.9 30.1 13.7 37 160 A A E -BC 26 87A 6 50,-2.9 50,-3.3 -2,-0.2 2,-0.5 -0.914 24.3-155.5-117.2 142.0 -0.1 28.1 11.0 38 161 A L E -BC 25 86A 0 -13,-2.8 -13,-2.5 -2,-0.4 2,-0.5 -0.963 3.1-158.2-118.3 119.2 -0.0 24.3 10.5 39 162 A K E -BC 24 85A 13 46,-2.4 46,-2.8 -2,-0.5 2,-0.5 -0.851 15.2-157.1 -94.7 127.0 2.9 22.7 8.6 40 163 A V E - C 0 84A 11 -17,-3.2 2,-0.5 -2,-0.5 44,-0.2 -0.917 12.7-176.8-117.0 122.4 1.9 19.3 7.3 41 164 A L E - C 0 83A 8 42,-2.9 42,-3.6 -2,-0.5 -19,-0.1 -0.963 23.7-146.2-122.8 120.3 4.3 16.5 6.5 42 165 A F - 0 0 74 -2,-0.5 2,-0.2 40,-0.3 -1,-0.1 0.603 27.3-150.0 -58.9 -17.8 3.1 13.1 5.0 43 166 A K S > S+ 0 0 46 1,-0.2 4,-0.8 40,-0.1 -1,-0.1 0.219 78.0 83.6 69.8 -14.1 5.9 11.4 6.9 44 167 A A H > S+ 0 0 43 37,-0.3 4,-2.2 -2,-0.2 -1,-0.2 0.910 100.0 35.8 -79.7 -46.6 6.4 8.6 4.4 45 168 A Q H 4 S+ 0 0 93 2,-0.2 4,-0.3 1,-0.2 -1,-0.1 0.444 115.0 55.9 -89.4 -3.4 8.7 10.6 2.2 46 169 A L H 4>S+ 0 0 18 2,-0.1 5,-2.6 3,-0.1 6,-0.5 0.769 112.5 44.3 -82.4 -36.6 10.2 12.4 5.2 47 170 A E H ><5S+ 0 0 104 -4,-0.8 3,-1.3 3,-0.2 -2,-0.2 0.902 109.5 56.7 -64.8 -43.8 11.0 8.8 6.3 48 171 A K T 3<5S+ 0 0 185 -4,-2.2 -1,-0.2 1,-0.3 -3,-0.2 0.716 110.3 42.6 -68.0 -23.0 12.2 7.9 2.8 49 172 A A T 3 5S- 0 0 73 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.2 0.405 112.2-125.0 -96.0 0.1 14.8 10.7 2.8 50 173 A G T < 5 + 0 0 25 -3,-1.3 3,-0.3 -4,-0.2 4,-0.2 0.896 68.4 134.7 58.3 43.8 15.7 9.8 6.4 51 174 A V >< + 0 0 60 -5,-2.6 4,-2.3 1,-0.1 5,-0.3 0.401 30.2 111.2 -95.4 -0.4 15.1 13.3 7.7 52 175 A E H > S+ 0 0 76 -6,-0.5 4,-0.8 1,-0.3 -1,-0.1 0.758 83.3 41.6 -49.6 -33.7 13.1 12.0 10.8 53 176 A H H > S+ 0 0 129 -3,-0.3 4,-1.0 2,-0.2 3,-0.3 0.909 111.7 53.3 -78.0 -46.2 15.9 13.1 13.1 54 177 A Q H > S+ 0 0 26 1,-0.2 4,-1.7 -4,-0.2 -2,-0.2 0.791 106.9 55.2 -59.7 -30.3 16.6 16.4 11.5 55 178 A L H X S+ 0 0 11 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.871 108.4 45.7 -70.7 -40.0 12.9 17.3 11.7 56 179 A R H X S+ 0 0 78 -4,-0.8 4,-1.7 -3,-0.3 -1,-0.2 0.540 108.2 57.9 -84.6 -8.1 12.8 16.8 15.5 57 180 A R H X S+ 0 0 50 -4,-1.0 4,-2.2 2,-0.2 5,-0.3 0.847 108.9 46.1 -78.1 -42.1 16.1 18.7 15.8 58 181 A E H X S+ 0 0 11 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.943 115.4 47.2 -58.2 -50.7 14.2 21.6 14.2 59 182 A V H X S+ 0 0 7 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.932 114.2 45.3 -58.9 -53.0 11.2 21.0 16.5 60 183 A E H >X S+ 0 0 104 -4,-1.7 4,-1.4 2,-0.2 3,-0.8 0.983 118.5 41.2 -55.1 -64.2 13.3 20.8 19.7 61 184 A I H >X S+ 0 0 7 -4,-2.2 4,-1.0 1,-0.2 3,-0.9 0.952 115.9 47.5 -47.6 -64.4 15.5 23.8 19.0 62 185 A Q H 3< S+ 0 0 2 -4,-2.4 11,-0.8 -5,-0.3 -1,-0.2 0.674 107.1 62.4 -58.6 -18.4 12.8 26.1 17.6 63 186 A S H << S+ 0 0 23 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.928 104.9 42.2 -70.1 -47.5 10.6 25.1 20.6 64 187 A H H << S+ 0 0 130 -4,-1.4 2,-0.6 -3,-0.9 -2,-0.2 0.559 93.0 98.5 -83.1 -8.8 12.9 26.5 23.3 65 188 A L < - 0 0 4 -4,-1.0 2,-0.6 6,-0.1 8,-0.2 -0.704 48.1-177.2 -83.5 120.4 13.7 29.8 21.4 66 189 A R + 0 0 114 -2,-0.6 5,-0.1 6,-0.1 -3,-0.0 -0.924 25.4 132.9-116.2 107.1 11.7 32.8 22.5 67 190 A H > - 0 0 37 -2,-0.6 3,-1.6 3,-0.4 53,-0.0 -0.987 57.9-129.2-148.6 146.0 12.5 35.9 20.4 68 191 A P T 3 S+ 0 0 86 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.757 113.6 48.2 -64.2 -26.1 10.3 38.5 18.7 69 192 A N T 3 S+ 0 0 15 47,-0.1 80,-3.0 79,-0.1 2,-0.4 0.271 100.4 79.1 -97.3 6.4 12.3 38.0 15.5 70 193 A I B < S-e 149 0B 1 -3,-1.6 -3,-0.4 78,-0.3 2,-0.2 -0.977 85.2-118.9-115.8 130.4 12.1 34.2 15.6 71 194 A L - 0 0 4 78,-2.6 2,-0.1 -2,-0.4 -6,-0.1 -0.468 34.5-123.4 -67.5 129.8 9.0 32.3 14.5 72 195 A R - 0 0 51 -2,-0.2 16,-2.6 -4,-0.1 2,-0.5 -0.439 13.7-155.7 -76.0 143.6 7.5 30.3 17.4 73 196 A L E -D 87 0A 2 -11,-0.8 14,-0.2 -8,-0.2 3,-0.1 -0.976 11.6-176.6-111.6 112.3 6.8 26.6 17.3 74 197 A Y E - 0 0 54 12,-2.2 2,-0.3 -2,-0.5 13,-0.2 0.854 54.3 -64.5 -79.0 -35.8 4.1 26.0 19.8 75 198 A G E -D 86 0A 15 11,-1.2 11,-2.3 2,-0.0 2,-0.3 -0.961 46.1-132.2 177.0-162.5 4.0 22.2 19.5 76 199 A Y E -D 85 0A 104 -2,-0.3 -71,-0.5 9,-0.2 2,-0.3 -0.973 13.3-179.6-165.9 175.5 3.3 19.3 17.2 77 200 A F E -D 84 0A 16 7,-1.7 7,-3.1 -2,-0.3 2,-0.3 -0.959 10.6-146.1-169.7 178.6 1.5 16.0 16.9 78 201 A H E -D 83 0A 108 -2,-0.3 2,-0.2 -73,-0.3 5,-0.2 -0.997 8.0-160.1-155.9 154.3 0.9 13.1 14.5 79 202 A D E > -D 82 0A 61 3,-2.0 3,-0.5 -2,-0.3 -2,-0.0 -0.705 53.5 -84.9-118.3-177.8 -1.5 10.4 13.2 80 203 A A T 3 S+ 0 0 100 -2,-0.2 3,-0.1 1,-0.2 0, 0.0 0.891 125.4 49.4 -53.5 -41.2 -0.6 7.3 11.3 81 204 A T T 3 S- 0 0 68 1,-0.1 -37,-0.3 -38,-0.0 2,-0.3 0.771 120.6 -25.2 -74.3 -28.8 -0.6 9.1 8.0 82 205 A R E < - D 0 79A 82 -3,-0.5 -3,-2.0 -39,-0.1 2,-0.4 -0.974 58.3 -95.7-175.4 174.2 1.5 12.2 8.7 83 206 A V E -CD 41 78A 3 -42,-3.6 -42,-2.9 -2,-0.3 2,-0.4 -0.912 26.3-150.7-121.4 141.5 3.0 14.8 11.1 84 207 A Y E -CD 40 77A 6 -7,-3.1 -7,-1.7 -2,-0.4 2,-0.5 -0.904 2.7-158.1-118.9 134.8 1.8 18.3 12.0 85 208 A L E -CD 39 76A 0 -46,-2.8 -46,-2.4 -2,-0.4 2,-0.8 -0.939 10.1-150.2-109.9 123.6 3.7 21.4 13.2 86 209 A I E +CD 38 75A 4 -11,-2.3 -12,-2.2 -2,-0.5 -11,-1.2 -0.816 30.8 176.0 -92.5 110.9 1.8 24.1 15.1 87 210 A L E -CD 37 73A 15 -50,-3.3 -50,-2.9 -2,-0.8 -14,-0.2 -0.812 38.1 -97.7-119.3 151.8 3.6 27.4 14.2 88 211 A E - 0 0 32 -16,-2.6 2,-0.5 -2,-0.3 -52,-0.1 -0.422 46.5-122.4 -56.0 137.2 3.2 31.1 14.9 89 212 A Y - 0 0 64 -54,-0.4 -1,-0.1 -2,-0.1 -54,-0.0 -0.795 16.4-154.9 -92.6 123.5 1.4 32.6 12.0 90 213 A A > - 0 0 11 -2,-0.5 3,-1.4 1,-0.1 51,-0.2 -0.879 6.2-161.0 -99.2 107.9 3.2 35.5 10.2 91 214 A P T 3 S+ 0 0 49 0, 0.0 51,-0.2 0, 0.0 -1,-0.1 0.738 81.7 55.5 -65.3 -30.8 0.5 37.6 8.5 92 215 A L T 3 S- 0 0 78 49,-1.7 50,-0.2 1,-0.2 6,-0.1 0.334 99.3-137.2 -91.2 6.9 2.6 39.4 6.0 93 216 A G < - 0 0 16 -3,-1.4 48,-2.2 48,-0.5 -1,-0.2 -0.161 44.3 -17.4 77.8-166.2 4.1 36.3 4.3 94 217 A T B > -F 140 0B 45 46,-0.2 4,-1.4 1,-0.1 3,-0.3 -0.476 45.3-134.1 -82.1 147.2 7.7 35.6 3.2 95 218 A V H > S+ 0 0 0 44,-2.3 4,-2.2 41,-0.5 5,-0.2 0.853 106.9 65.9 -61.5 -34.5 10.4 38.2 2.6 96 219 A Y H > S+ 0 0 88 40,-1.2 4,-1.8 43,-0.5 -1,-0.2 0.905 101.7 45.1 -53.5 -47.2 11.1 36.3 -0.6 97 220 A R H > S+ 0 0 136 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.865 110.5 53.8 -67.2 -37.2 7.7 37.3 -2.1 98 221 A E H X S+ 0 0 32 -4,-1.4 4,-2.6 1,-0.2 5,-0.3 0.855 109.8 49.0 -64.2 -34.7 8.1 40.9 -0.9 99 222 A L H X S+ 0 0 3 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.825 108.2 52.6 -75.0 -33.3 11.4 40.9 -2.8 100 223 A Q H < S+ 0 0 115 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.863 114.2 45.0 -65.5 -36.2 9.8 39.4 -5.9 101 224 A K H < S+ 0 0 151 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.938 125.6 28.2 -73.4 -51.2 7.3 42.2 -5.7 102 225 A L H < S- 0 0 74 -4,-2.6 2,-0.2 -5,-0.1 -3,-0.2 0.729 91.8-147.4 -80.2 -25.5 9.6 45.2 -5.0 103 226 A S S < S+ 0 0 74 -4,-1.8 2,-0.3 -5,-0.3 -4,-0.1 0.004 76.8 18.3 73.3 -24.1 12.5 43.4 -6.8 104 227 A K S S- 0 0 85 -2,-0.2 2,-0.3 -6,-0.2 96,-0.2 -0.956 77.5-123.5-162.8 159.9 14.8 45.2 -4.4 105 228 A F - 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