==== 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/TRANSFERASE INHIBITOR 20-JAN-12 4DEA . 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) . 13425.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 66.5 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 . 42 15.8 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 . 2 0.8 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 . 1 0.4 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 7.1 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 . 75 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 1 0 0 0 1 0 0 1 0 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 0 2 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 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 0 210 0, 0.0 3,-0.1 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 -44.3 -4.0 -23.1 26.7 2 125 A K + 0 0 182 1,-0.5 2,-0.0 0, 0.0 0, 0.0 0.056 360.0 59.4-161.3 -66.0 -2.0 -20.8 28.9 3 126 A R S S- 0 0 184 1,-0.1 -1,-0.5 0, 0.0 2,-0.5 -0.243 76.1-117.0 -78.4 165.9 0.9 -19.2 26.9 4 127 A Q - 0 0 139 -3,-0.1 2,-0.1 71,-0.1 73,-0.1 -0.915 28.6-145.7-108.4 121.8 0.8 -17.0 23.9 5 128 A W - 0 0 75 -2,-0.5 2,-0.3 71,-0.4 73,-0.2 -0.453 12.0-167.6 -88.1 158.5 2.5 -18.3 20.7 6 129 A A > - 0 0 33 -2,-0.1 3,-1.9 71,-0.1 4,-0.1 -0.912 38.1-106.6-136.1 162.3 4.4 -16.4 18.0 7 130 A L G > S+ 0 0 70 -2,-0.3 3,-3.1 1,-0.3 -1,-0.1 0.907 115.1 68.3 -56.2 -43.3 5.6 -17.4 14.5 8 131 A E G 3 S+ 0 0 148 1,-0.3 -1,-0.3 21,-0.1 22,-0.1 0.601 88.5 67.5 -52.6 -14.8 9.2 -17.5 15.8 9 132 A D G < S+ 0 0 30 -3,-1.9 21,-2.2 21,-0.1 2,-0.3 0.497 98.9 63.3 -85.9 -4.3 8.1 -20.6 17.8 10 133 A F E < -A 29 0A 11 -3,-3.1 2,-0.7 19,-0.2 19,-0.2 -0.932 62.2-152.1-128.6 147.8 7.6 -22.6 14.6 11 134 A E E -A 28 0A 93 17,-2.0 17,-1.6 -2,-0.3 2,-0.2 -0.965 33.0-140.2-110.8 109.9 9.7 -23.9 11.7 12 135 A I E -A 27 0A 71 -2,-0.7 15,-0.3 15,-0.2 2,-0.1 -0.504 21.8-171.9 -74.2 139.9 7.2 -24.1 8.8 13 136 A G E - 0 0 38 13,-4.2 -1,-0.1 1,-0.3 3,-0.1 -0.018 39.8 -26.9-107.3-144.4 7.4 -27.1 6.5 14 137 A R E - 0 0 143 1,-0.1 12,-2.1 11,-0.1 -1,-0.3 -0.318 69.3 -95.3 -75.8 153.7 5.7 -28.1 3.3 15 138 A P E -A 25 0A 52 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.403 31.2-175.7 -66.5 136.3 2.3 -26.9 2.1 16 139 A L E S- 0 0 61 8,-4.3 2,-0.3 1,-0.4 9,-0.2 0.752 72.8 -7.7 -99.6 -37.7 -0.5 -29.3 2.9 17 140 A G E -A 24 0A 33 7,-1.4 7,-2.7 2,-0.0 2,-0.5 -0.972 57.6-146.9-160.2 143.8 -3.2 -27.3 1.1 18 141 A K E +A 23 0A 141 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.962 30.2 168.7-118.5 119.5 -3.5 -24.0 -0.6 19 142 A G - 0 0 45 3,-2.3 -2,-0.0 -2,-0.5 0, 0.0 -0.663 48.2 -91.4-124.3-180.0 -6.8 -22.1 -0.4 20 143 A K S S+ 0 0 194 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.881 123.1 25.0 -55.0 -47.6 -8.7 -18.9 -1.0 21 144 A F S S- 0 0 83 1,-0.2 21,-1.5 20,-0.1 2,-0.3 0.900 130.7 -22.7 -87.8 -46.8 -8.1 -17.5 2.5 22 145 A G E - B 0 41A 11 19,-0.2 -3,-2.3 20,-0.1 2,-0.3 -0.899 55.0-108.4-153.8-177.3 -5.0 -19.3 3.6 23 146 A N E -AB 18 40A 28 17,-1.2 17,-2.7 -2,-0.3 2,-0.5 -0.812 22.8-133.5-117.7 158.9 -2.7 -22.2 3.3 24 147 A V E -AB 17 39A 37 -7,-2.7 -8,-4.3 -2,-0.3 -7,-1.4 -0.972 27.0-170.7-115.9 126.3 -2.1 -25.1 5.7 25 148 A Y E -AB 15 38A 51 13,-2.8 13,-3.1 -2,-0.5 2,-0.2 -0.872 28.2-119.8-119.4 152.3 1.5 -26.0 6.5 26 149 A L E + B 0 37A 37 -12,-2.1 -13,-4.2 -2,-0.3 2,-0.3 -0.596 47.8 173.6 -77.6 145.9 3.3 -28.8 8.2 27 150 A A E -AB 12 36A 2 9,-2.2 9,-2.9 -15,-0.3 2,-0.4 -0.988 27.4-145.8-155.0 158.7 5.2 -27.2 11.1 28 151 A R E -AB 11 35A 98 -17,-1.6 -17,-2.0 -2,-0.3 2,-0.6 -0.997 22.2-125.9-132.5 130.2 7.2 -28.1 14.2 29 152 A E E >> -AB 10 34A 9 5,-2.5 4,-2.4 -2,-0.4 5,-0.5 -0.644 24.3-137.0 -76.8 118.1 7.3 -26.2 17.5 30 153 A K T 45S+ 0 0 106 -21,-2.2 -1,-0.1 -2,-0.6 -20,-0.1 0.823 92.2 45.4 -41.5 -53.5 11.0 -25.4 18.1 31 154 A Q T 45S+ 0 0 130 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.0 0.923 127.0 22.7 -62.8 -53.2 11.2 -26.2 21.8 32 155 A S T 45S- 0 0 75 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.572 95.1-129.0 -92.7 -12.5 9.3 -29.5 22.1 33 156 A K T <5 + 0 0 146 -4,-2.4 2,-0.2 1,-0.2 -3,-0.2 0.689 46.8 170.0 68.3 22.2 9.8 -30.5 18.5 34 157 A F E < -B 29 0A 105 -5,-0.5 -5,-2.5 1,-0.1 2,-0.5 -0.468 28.9-136.9 -67.9 128.9 6.1 -31.2 18.4 35 158 A I E +B 28 0A 82 -7,-0.2 54,-0.4 -2,-0.2 2,-0.2 -0.769 41.6 139.5 -92.2 126.8 4.8 -31.8 14.8 36 159 A L E -B 27 0A 7 -9,-2.9 -9,-2.2 -2,-0.5 2,-0.4 -0.846 48.9 -92.5-149.5-172.9 1.5 -30.0 13.9 37 160 A A E -BC 26 87A 6 50,-2.9 50,-3.0 -2,-0.2 2,-0.6 -0.941 25.8-158.2-117.2 136.1 -0.3 -28.1 11.2 38 161 A L E -BC 25 86A 0 -13,-3.1 -13,-2.8 -2,-0.4 2,-0.7 -0.947 3.2-160.0-115.1 115.3 -0.3 -24.3 10.9 39 162 A K E -BC 24 85A 42 46,-2.4 46,-2.4 -2,-0.6 2,-0.7 -0.863 10.6-157.6 -98.1 114.2 -3.2 -22.7 9.0 40 163 A V E -BC 23 84A 13 -17,-2.7 -17,-1.2 -2,-0.7 2,-0.5 -0.832 7.9-170.7 -99.0 113.0 -2.2 -19.2 7.9 41 164 A L E -BC 22 83A 8 42,-3.4 42,-3.2 -2,-0.7 -19,-0.2 -0.884 19.5-141.0-105.3 127.7 -5.0 -16.8 7.1 42 165 A F - 0 0 73 -21,-1.5 2,-2.8 -2,-0.5 -1,-0.1 0.563 17.8-156.9 -61.5 -20.1 -4.2 -13.5 5.4 43 166 A K S > S+ 0 0 39 1,-0.3 4,-5.9 40,-0.1 5,-0.3 -0.275 84.5 69.3 78.4 -62.3 -6.6 -11.2 7.3 44 167 A A H > S+ 0 0 47 -2,-2.8 4,-3.2 37,-0.5 -1,-0.3 0.968 105.2 47.3 -58.1 -42.3 -6.8 -8.5 4.8 45 168 A Q H 4 S+ 0 0 72 1,-0.2 -1,-0.3 2,-0.2 6,-0.1 0.799 114.4 45.1 -63.4 -36.7 -8.6 -11.1 3.0 46 169 A L H 4>S+ 0 0 10 -25,-0.1 5,-1.8 1,-0.1 6,-0.5 0.868 109.2 55.6 -67.9 -41.0 -10.6 -11.9 6.0 47 170 A E H ><5S+ 0 0 122 -4,-5.9 3,-1.8 3,-0.2 -2,-0.2 0.980 104.1 61.3 -61.5 -46.7 -11.2 -8.3 6.7 48 171 A K G ><5S+ 0 0 156 -4,-3.2 3,-0.7 -5,-0.3 4,-0.1 -0.363 107.1 33.4 -64.7 152.0 -12.6 -8.1 3.2 49 172 A A G 3 5S- 0 0 79 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.387 111.0-109.9 83.9 -7.3 -15.6 -10.4 3.1 50 173 A G G < 5S+ 0 0 46 -3,-1.8 3,-0.5 -4,-0.1 4,-0.3 0.815 72.4 141.0 55.4 38.5 -16.4 -9.7 6.7 51 174 A V <>< + 0 0 25 -5,-1.8 4,-1.7 -3,-0.7 -4,-0.1 0.411 34.1 102.6 -94.2 5.2 -15.4 -13.1 7.9 52 175 A E H > S+ 0 0 73 -6,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.851 81.4 50.8 -57.9 -38.6 -13.9 -11.9 11.1 53 176 A H H > S+ 0 0 105 -3,-0.5 4,-1.8 1,-0.2 3,-0.5 0.934 106.0 51.7 -66.7 -49.4 -16.9 -13.1 13.1 54 177 A Q H > S+ 0 0 37 -4,-0.3 4,-3.2 1,-0.2 -1,-0.2 0.846 106.7 56.3 -58.7 -33.3 -17.2 -16.6 11.7 55 178 A L H X S+ 0 0 4 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.859 103.4 52.3 -67.8 -36.3 -13.5 -17.1 12.5 56 179 A R H X S+ 0 0 155 -4,-1.1 4,-2.7 -3,-0.5 -1,-0.2 0.899 114.0 45.8 -65.0 -38.5 -14.0 -16.3 16.2 57 180 A R H X S+ 0 0 37 -4,-1.8 4,-3.9 2,-0.2 5,-0.3 0.975 111.8 48.8 -66.8 -57.4 -16.8 -18.8 16.2 58 181 A E H X S+ 0 0 14 -4,-3.2 4,-2.6 95,-0.3 5,-0.3 0.922 118.2 41.5 -47.7 -51.7 -14.9 -21.5 14.4 59 182 A V H X S+ 0 0 14 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.943 116.5 48.4 -63.7 -49.4 -11.9 -21.1 16.7 60 183 A E H X S+ 0 0 105 -4,-2.7 4,-0.7 -5,-0.3 -2,-0.2 0.948 118.4 40.3 -56.3 -51.8 -14.1 -20.7 19.8 61 184 A I H >< S+ 0 0 7 -4,-3.9 3,-1.2 1,-0.2 -2,-0.2 0.980 119.4 41.7 -63.1 -60.3 -16.1 -23.8 18.9 62 185 A Q H >< S+ 0 0 3 -4,-2.6 3,-1.4 -5,-0.3 11,-0.5 0.823 108.5 59.1 -61.0 -34.7 -13.4 -26.1 17.7 63 186 A S H 3< S+ 0 0 22 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.725 105.1 51.7 -69.8 -17.8 -10.8 -25.3 20.4 64 187 A H T << S+ 0 0 116 -3,-1.2 2,-0.4 -4,-0.7 -1,-0.3 0.258 91.7 93.9-100.3 11.0 -13.3 -26.4 23.1 65 188 A L < - 0 0 3 -3,-1.4 2,-0.4 6,-0.1 8,-0.3 -0.879 48.6-175.7-105.8 136.3 -14.0 -29.9 21.5 66 189 A R + 0 0 132 -2,-0.4 5,-0.1 6,-0.1 -3,-0.0 -0.919 28.2 129.4-133.2 105.9 -12.0 -33.0 22.5 67 190 A H > - 0 0 38 3,-0.5 3,-1.8 -2,-0.4 -2,-0.1 -0.968 59.6-124.0-156.2 141.3 -12.8 -36.1 20.5 68 191 A P T 3 S+ 0 0 86 0, 0.0 4,-0.1 0, 0.0 78,-0.1 0.697 114.0 46.4 -59.2 -24.2 -10.7 -38.7 18.6 69 192 A N T 3 S+ 0 0 2 47,-0.1 80,-3.2 79,-0.1 2,-0.5 0.163 100.0 80.9-106.2 14.7 -12.6 -38.1 15.4 70 193 A I B < S-e 149 0B 1 -3,-1.8 -3,-0.5 78,-0.3 80,-0.2 -0.973 83.6-123.6-122.8 119.2 -12.4 -34.4 15.7 71 194 A L - 0 0 5 78,-2.8 2,-0.2 -2,-0.5 -6,-0.1 -0.345 34.6-122.8 -58.4 134.1 -9.3 -32.5 14.6 72 195 A R - 0 0 65 -4,-0.1 16,-2.3 -8,-0.0 2,-0.6 -0.498 13.5-153.3 -85.7 149.5 -8.0 -30.4 17.5 73 196 A L E -D 87 0A 2 -11,-0.5 14,-0.2 -8,-0.3 -8,-0.1 -0.967 12.1-176.0-117.4 107.2 -7.4 -26.7 17.5 74 197 A Y E - 0 0 80 12,-2.6 2,-0.3 -2,-0.6 13,-0.2 0.843 54.9 -65.9 -75.9 -33.7 -4.7 -26.1 20.1 75 198 A G E -D 86 0A 16 11,-1.0 11,-2.4 -74,-0.1 2,-0.3 -0.974 47.4-123.2 172.9-164.4 -4.7 -22.3 19.9 76 199 A Y E -D 85 0A 112 -2,-0.3 -71,-0.4 9,-0.2 2,-0.3 -0.990 14.1-177.8-163.2 168.7 -3.9 -19.3 17.7 77 200 A F E -D 84 0A 6 7,-1.5 7,-3.8 -2,-0.3 2,-0.3 -0.955 9.4-156.8-161.5 170.1 -2.0 -16.1 17.2 78 201 A H E -D 83 0A 113 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.922 3.9-160.1-148.9 172.5 -1.7 -13.3 14.7 79 202 A D - 0 0 58 3,-2.2 3,-0.2 -2,-0.3 5,-0.0 -0.571 54.9 -66.6-135.3-158.8 0.7 -10.6 13.6 80 203 A A S S+ 0 0 99 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 0.880 130.2 30.0 -67.5 -37.6 0.1 -7.4 11.6 81 204 A T S S+ 0 0 66 1,-0.1 -37,-0.5 -38,-0.1 2,-0.3 0.379 120.5 5.2-107.7 7.0 -0.8 -9.1 8.3 82 205 A R - 0 0 72 -3,-0.2 -3,-2.2 -39,-0.1 2,-0.4 -1.000 56.4-109.4-174.6 173.4 -2.5 -12.4 9.3 83 206 A V E -CD 41 78A 15 -42,-3.2 -42,-3.4 -2,-0.3 2,-0.4 -0.936 24.2-152.2-119.9 141.9 -3.9 -15.1 11.7 84 207 A Y E -CD 40 77A 7 -7,-3.8 -7,-1.5 -2,-0.4 2,-0.5 -0.937 1.6-158.8-118.2 131.8 -2.5 -18.5 12.6 85 208 A L E -CD 39 76A 1 -46,-2.4 -46,-2.4 -2,-0.4 2,-1.0 -0.929 10.8-148.6-110.2 125.9 -4.4 -21.6 13.6 86 209 A I E +CD 38 75A 4 -11,-2.4 -12,-2.6 -2,-0.5 -11,-1.0 -0.816 31.2 176.7 -95.0 103.1 -2.4 -24.2 15.5 87 210 A L E -CD 37 73A 13 -50,-3.0 -50,-2.9 -2,-1.0 -14,-0.2 -0.727 37.8-101.1-111.1 156.2 -4.0 -27.5 14.6 88 211 A E - 0 0 31 -16,-2.3 2,-0.5 -2,-0.3 -52,-0.1 -0.518 46.1-120.9 -67.7 140.1 -3.4 -31.2 15.2 89 212 A Y - 0 0 61 -54,-0.4 -1,-0.1 -2,-0.2 -54,-0.1 -0.778 16.6-153.7 -91.4 124.7 -1.7 -32.6 12.1 90 213 A A > - 0 0 9 -2,-0.5 3,-1.2 1,-0.1 51,-0.2 -0.885 8.4-158.7 -99.1 108.2 -3.6 -35.5 10.4 91 214 A P T 3 S+ 0 0 51 0, 0.0 51,-0.2 0, 0.0 -1,-0.1 0.668 80.9 55.1 -61.9 -27.0 -0.8 -37.5 8.6 92 215 A L T 3 S- 0 0 82 49,-2.3 50,-0.1 1,-0.2 6,-0.1 0.350 98.5-136.1 -95.3 11.6 -2.9 -39.3 5.9 93 216 A G < - 0 0 18 -3,-1.2 48,-1.5 48,-0.4 -1,-0.2 -0.207 44.8 -16.0 76.6-164.3 -4.4 -36.3 4.3 94 217 A T B > -F 140 0B 41 46,-0.2 4,-1.5 1,-0.1 46,-0.2 -0.450 44.6-133.7 -83.7 153.4 -8.0 -35.6 3.2 95 218 A V H > S+ 0 0 0 44,-2.7 4,-2.6 41,-0.7 5,-0.2 0.846 108.9 65.2 -68.5 -31.5 -10.7 -38.1 2.6 96 219 A Y H > S+ 0 0 84 40,-1.3 4,-2.3 43,-0.4 -1,-0.2 0.909 101.5 46.2 -55.6 -47.8 -11.3 -36.2 -0.6 97 220 A R H > S+ 0 0 139 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.871 111.4 52.4 -65.8 -36.3 -7.8 -37.2 -1.9 98 221 A E H X S+ 0 0 28 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.908 113.1 44.6 -63.6 -42.2 -8.4 -40.9 -0.9 99 222 A L H X S+ 0 0 8 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.854 111.5 51.1 -69.7 -38.4 -11.7 -40.9 -2.7 100 223 A Q H < S+ 0 0 128 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.789 114.5 47.7 -70.6 -24.0 -10.2 -39.2 -5.8 101 224 A K H < S+ 0 0 146 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.910 122.3 29.7 -82.2 -47.3 -7.5 -41.9 -5.6 102 225 A L H < S- 0 0 76 -4,-2.7 2,-1.3 -5,-0.1 -2,-0.2 0.597 93.7-139.9 -88.9 -12.9 -9.7 -45.0 -5.2 103 226 A S S < S+ 0 0 82 -4,-2.1 2,-0.3 -5,-0.2 -4,-0.1 -0.288 78.5 7.3 82.5 -49.6 -12.7 -43.5 -7.1 104 227 A K S S- 0 0 101 -2,-1.3 2,-0.2 -6,-0.1 96,-0.2 -0.974 77.3-122.0-157.9 151.8 -15.1 -45.1 -4.7 105 228 A F - 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