==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-APR-13 4KBZ . COMPND 2 MOLECULE: EGL NINE HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.T.KIM,Y.R.HONG,H.J.CHANG . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11946.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 25.1 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 . 0 0.0 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-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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 1 1 0 0 0 0 0 0 0 0 2 0 0 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 . 3 2 3 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 1 185 A T 0 0 198 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.9 -4.8 39.8 21.2 2 186 A K - 0 0 189 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.890 360.0 -92.7-127.8 156.8 -8.1 40.9 19.8 3 187 A P - 0 0 124 0, 0.0 26,-0.1 0, 0.0 27,-0.0 -0.489 38.0-128.0 -69.2 128.4 -10.3 40.1 16.8 4 188 A L - 0 0 101 -2,-0.3 5,-0.0 1,-0.1 0, 0.0 -0.641 32.0-112.1 -76.5 123.6 -9.7 42.3 13.8 5 189 A P >> - 0 0 77 0, 0.0 4,-2.7 0, 0.0 3,-0.8 -0.334 22.8-118.6 -59.8 140.9 -13.1 43.7 12.7 6 190 A A H 3> S+ 0 0 21 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.862 112.9 55.4 -45.3 -47.6 -14.2 42.4 9.3 7 191 A L H 3> S+ 0 0 91 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.893 111.9 43.0 -56.1 -43.0 -14.2 45.8 7.8 8 192 A K H <> S+ 0 0 84 -3,-0.8 4,-2.7 2,-0.2 5,-0.4 0.935 115.9 47.1 -70.7 -46.6 -10.6 46.4 8.8 9 193 A L H X>S+ 0 0 23 -4,-2.7 5,-2.4 3,-0.2 4,-1.2 0.908 116.0 48.1 -59.9 -40.0 -9.5 42.9 7.8 10 194 A A H <>S+ 0 0 0 -4,-3.4 5,-3.2 -5,-0.3 -2,-0.2 0.971 122.2 29.0 -66.0 -56.2 -11.3 43.4 4.5 11 195 A L H <5S+ 0 0 68 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.812 124.9 45.0 -78.5 -31.5 -10.1 46.8 3.4 12 196 A E H <5S+ 0 0 128 -4,-2.7 -3,-0.2 -5,-0.3 -1,-0.2 0.665 134.8 1.6 -88.5 -16.0 -6.7 46.8 5.1 13 197 A Y T X5S+ 0 0 90 -4,-1.2 4,-2.7 -5,-0.4 5,-0.3 0.603 124.2 48.7-133.1 -62.3 -5.6 43.3 4.0 14 198 A I H > S+ 0 0 65 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.945 117.4 49.9 -59.4 -49.2 -5.1 44.9 -1.3 17 201 A C H X>S+ 0 0 15 -4,-2.7 4,-3.7 1,-0.2 5,-0.9 0.916 113.4 44.0 -55.7 -51.1 -3.8 41.4 -1.1 18 202 A M H X5S+ 0 0 1 -4,-2.9 4,-1.4 -5,-0.3 -1,-0.2 0.942 113.4 49.4 -62.8 -49.8 -6.2 40.0 -3.6 19 203 A N H <5S+ 0 0 81 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.719 122.4 35.7 -63.8 -20.9 -5.9 42.8 -6.1 20 204 A K H <5S+ 0 0 139 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.856 138.2 12.0 -97.5 -47.0 -2.1 42.5 -5.9 21 205 A H H <5S- 0 0 85 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.674 78.9-139.3-106.9 -23.4 -1.6 38.7 -5.6 22 206 A G S < S- 0 0 37 147,-0.2 4,-0.6 1,-0.1 -1,-0.2 0.422 104.3-111.9-123.8 -1.7 -12.6 31.9 14.0 31 215 A G H > - 0 0 31 146,-0.2 4,-2.6 3,-0.1 5,-0.2 0.161 38.1 -72.0 85.5 154.2 -10.5 30.8 17.0 32 216 A K H > S+ 0 0 137 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.882 125.0 53.3 -47.6 -54.3 -9.9 27.4 18.5 33 217 A E H > S+ 0 0 147 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.949 115.4 36.5 -50.1 -64.4 -13.3 26.9 20.1 34 218 A T H X S+ 0 0 24 -4,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.897 116.9 57.2 -58.5 -40.6 -15.4 27.6 17.0 35 219 A G H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.918 106.7 45.0 -57.2 -48.9 -12.8 25.8 14.9 36 220 A Q H X S+ 0 0 74 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.853 110.8 55.1 -65.9 -34.0 -12.9 22.5 16.8 37 221 A Q H X S+ 0 0 85 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.873 107.0 49.4 -67.3 -36.1 -16.7 22.6 16.8 38 222 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.920 110.0 52.8 -67.7 -39.9 -16.7 22.9 13.0 39 223 A G H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.865 108.5 49.8 -62.0 -36.3 -14.3 20.0 13.0 40 224 A D H X S+ 0 0 89 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.919 111.1 48.3 -69.4 -43.1 -16.7 17.9 15.1 41 225 A E H X S+ 0 0 19 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.956 115.1 44.8 -62.0 -48.5 -19.7 18.7 12.9 42 226 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.941 114.0 49.0 -60.3 -48.2 -17.7 17.8 9.8 43 227 A R H X S+ 0 0 92 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.847 110.8 52.1 -60.8 -32.5 -16.3 14.6 11.4 44 228 A A H X S+ 0 0 47 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.913 105.8 53.1 -70.1 -41.4 -19.9 13.8 12.5 45 229 A L H <>S+ 0 0 19 -4,-2.5 5,-2.6 1,-0.2 6,-0.3 0.907 111.4 48.8 -58.3 -40.1 -21.2 14.2 8.9 46 230 A H H ><5S+ 0 0 41 -4,-2.1 3,-1.6 3,-0.2 5,-0.3 0.946 111.4 46.2 -65.3 -50.1 -18.4 11.8 7.9 47 231 A D H 3<5S+ 0 0 135 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.857 109.1 54.9 -63.7 -36.4 -19.1 9.1 10.5 48 232 A T T 3<5S- 0 0 90 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.267 117.9-113.4 -82.2 14.1 -22.9 9.2 9.9 49 233 A G T < 5 + 0 0 59 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.787 69.7 140.4 62.2 36.6 -22.2 8.5 6.2 50 234 A K < + 0 0 122 -5,-2.6 -4,-0.2 -6,-0.2 2,-0.1 0.529 43.7 95.5 -86.3 -5.6 -23.3 11.8 4.7 51 235 A F - 0 0 27 -6,-0.3 2,-0.3 -5,-0.3 22,-0.2 -0.428 55.6-155.3 -86.8 162.7 -20.5 12.0 2.1 52 236 A T E -B 72 0A 78 20,-2.1 20,-2.8 -2,-0.1 5,-0.1 -0.990 38.7 -89.5-134.1 138.9 -20.5 11.0 -1.6 53 237 A D E >> -B 71 0A 93 -2,-0.3 3,-0.9 18,-0.2 4,-0.8 -0.276 32.0-147.2 -51.3 117.3 -17.3 10.1 -3.6 54 238 A G H >> S+ 0 0 0 16,-3.5 4,-1.7 1,-0.2 3,-0.6 0.817 94.2 66.2 -57.5 -33.1 -16.1 13.4 -5.1 55 239 A Q H 3> S+ 0 0 21 15,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.890 95.8 56.4 -56.3 -41.8 -14.9 11.5 -8.2 56 240 A L H <4 S+ 0 0 103 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.824 106.1 52.2 -60.0 -33.4 -18.5 10.6 -9.1 57 241 A V H << S+ 0 0 80 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.951 117.9 31.8 -70.1 -52.2 -19.4 14.3 -9.1 58 242 A S H < S+ 0 0 45 -4,-1.7 -2,-0.2 10,-0.0 -3,-0.1 0.926 96.7 98.4 -73.6 -48.1 -16.7 15.7 -11.5 59 243 A Q < - 0 0 38 -4,-2.4 3,-0.1 -5,-0.2 7,-0.1 0.108 54.9-158.4 -41.5 153.0 -16.2 12.7 -13.8 60 244 A K S S+ 0 0 192 1,-0.3 2,-0.2 0, 0.0 -1,-0.1 0.842 74.9 14.9 -98.1 -65.5 -18.0 12.6 -17.1 61 245 A S S > S- 0 0 54 1,-0.1 3,-0.6 4,-0.0 -1,-0.3 -0.484 80.8-110.4-103.2 176.0 -18.0 8.9 -18.0 62 246 A D T 3 S+ 0 0 157 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.625 120.5 52.7 -82.0 -13.7 -17.4 5.9 -15.7 63 247 A S T 3 S+ 0 0 109 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.370 80.8 126.8-100.2 1.0 -14.2 5.3 -17.6 64 248 A S S < S- 0 0 31 -3,-0.6 3,-0.1 1,-0.1 -5,-0.1 -0.329 71.5 -99.9 -61.6 139.4 -12.9 8.9 -17.1 65 249 A K - 0 0 189 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.357 50.3 -87.9 -62.7 138.0 -9.4 9.1 -15.6 66 250 A D + 0 0 132 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.227 47.7 171.7 -52.7 122.6 -9.4 9.9 -11.8 67 251 A I + 0 0 44 1,-0.4 60,-2.4 -3,-0.1 2,-0.3 0.796 66.4 7.6 -98.9 -42.4 -9.5 13.6 -11.1 68 252 A R B -I 126 0B 21 58,-0.2 -1,-0.4 2,-0.1 58,-0.2 -0.973 47.6-157.5-143.5 155.0 -10.0 13.5 -7.4 69 253 A G + 0 0 31 56,-2.0 2,-0.2 -2,-0.3 57,-0.1 -0.224 57.4 108.9-127.5 44.0 -10.1 11.0 -4.5 70 254 A D - 0 0 4 49,-0.1 -16,-3.5 55,-0.1 -15,-0.6 -0.630 59.1-127.5-115.0 173.8 -12.2 12.8 -1.9 71 255 A K E +BC 53 118A 69 47,-2.2 47,-2.2 -18,-0.3 2,-0.3 -0.961 33.1 178.9-121.6 140.1 -15.6 12.5 -0.3 72 256 A I E -BC 52 117A 6 -20,-2.8 -20,-2.1 -2,-0.4 2,-0.3 -0.872 22.6-174.0-141.1 172.5 -18.1 15.4 -0.1 73 257 A T E - C 0 116A 27 43,-1.5 43,-2.6 -2,-0.3 2,-0.5 -0.953 28.7-121.9-160.1 146.3 -21.4 16.8 0.8 74 258 A W E - C 0 115A 61 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.866 26.7-165.4 -97.6 127.0 -23.1 20.2 0.3 75 259 A I E - C 0 114A 7 39,-3.0 39,-2.6 -2,-0.5 -2,-0.0 -0.939 17.5-166.7-115.3 131.7 -24.2 22.0 3.5 76 260 A E - 0 0 62 -2,-0.4 -1,-0.1 37,-0.2 -2,-0.0 0.747 45.3-118.0 -85.2 -24.4 -26.6 25.0 3.5 77 261 A G S S+ 0 0 9 37,-0.1 9,-0.4 3,-0.0 10,-0.1 0.258 98.6 73.3 106.9 -12.2 -25.7 25.9 7.0 78 262 A K + 0 0 166 8,-0.1 5,-0.1 7,-0.1 3,-0.1 0.626 64.6 112.1-107.6 -18.0 -29.1 25.4 8.7 79 263 A E S > S- 0 0 57 3,-0.2 3,-1.6 1,-0.1 7,-0.1 -0.172 84.4 -80.6 -56.7 147.8 -29.4 21.6 8.7 80 264 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.234 118.1 16.0 -51.5 129.8 -29.4 19.9 12.2 81 265 A G T 3 S+ 0 0 37 -3,-0.1 -36,-0.1 1,-0.0 -37,-0.1 0.674 108.9 85.9 78.4 17.8 -25.8 19.5 13.5 82 266 A C <> + 0 0 1 -3,-1.6 4,-2.0 -4,-0.1 -3,-0.2 0.131 46.8 114.3-132.9 16.6 -24.4 22.0 11.0 83 267 A E H > S+ 0 0 109 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.869 78.7 49.0 -58.0 -42.8 -25.0 25.3 12.9 84 268 A T H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.862 108.3 53.4 -69.1 -34.2 -21.3 26.0 13.3 85 269 A I H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 108.3 52.6 -65.2 -36.0 -20.6 25.4 9.6 86 270 A G H X S+ 0 0 8 -4,-2.0 4,-2.2 -9,-0.4 -2,-0.2 0.882 106.0 52.5 -65.1 -38.0 -23.4 27.9 9.1 87 271 A L H X S+ 0 0 81 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.929 107.0 53.1 -62.9 -44.5 -21.6 30.4 11.3 88 272 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.946 109.2 49.3 -53.1 -50.8 -18.5 29.9 9.3 89 273 A M H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.877 109.4 50.2 -58.6 -42.1 -20.4 30.7 6.1 90 274 A S H X S+ 0 0 39 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.846 110.8 51.7 -65.7 -33.4 -21.9 33.9 7.6 91 275 A S H X S+ 0 0 27 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.933 111.4 45.3 -68.4 -45.4 -18.4 34.9 8.7 92 276 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.944 113.5 50.9 -60.5 -48.7 -17.1 34.4 5.1 93 277 A D H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.862 105.7 56.2 -58.0 -39.4 -20.1 36.2 3.7 94 278 A D H X S+ 0 0 57 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.924 108.9 46.4 -61.6 -42.4 -19.5 39.1 6.1 95 279 A L H X S+ 0 0 3 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.942 111.0 51.0 -65.0 -49.1 -15.9 39.6 4.8 96 280 A I H X S+ 0 0 1 -4,-2.3 4,-3.1 1,-0.2 3,-0.5 0.915 106.1 56.7 -54.4 -45.4 -16.9 39.4 1.2 97 281 A R H < S+ 0 0 93 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.917 106.0 49.2 -54.5 -46.1 -19.6 42.0 1.8 98 282 A H H < S+ 0 0 65 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.809 115.2 45.8 -64.9 -27.7 -17.1 44.5 3.1 99 283 A C H >< S+ 0 0 0 -4,-1.5 3,-2.3 -3,-0.5 -2,-0.2 0.878 82.7 123.6 -79.1 -42.3 -14.8 43.8 0.1 100 284 A N T 3< S+ 0 0 76 -4,-3.1 7,-0.1 1,-0.3 -3,-0.0 0.205 77.8 19.8 -26.2 126.2 -17.6 44.0 -2.5 101 285 A G T 3 S+ 0 0 52 5,-0.8 -1,-0.3 2,-0.2 6,-0.1 0.229 116.9 70.7 91.6 -13.1 -16.9 46.6 -5.2 102 286 A K S < S+ 0 0 113 -3,-2.3 2,-1.0 1,-0.1 -2,-0.2 0.396 72.2 88.6-113.8 -1.3 -13.2 46.6 -4.3 103 287 A L S > S- 0 0 3 3,-0.3 3,-1.6 -4,-0.2 -2,-0.2 -0.791 113.6 -66.9-100.2 92.1 -12.3 43.1 -5.7 104 288 A G T 3 S- 0 0 45 -2,-1.0 -85,-0.1 1,-0.2 -86,-0.0 -0.435 94.1 -48.9 62.5-135.5 -11.4 43.8 -9.3 105 289 A S T 3 S+ 0 0 107 -2,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 0.219 99.8 133.7-114.7 10.7 -14.5 44.9 -11.0 106 290 A Y < - 0 0 31 -3,-1.6 -5,-0.8 1,-0.1 2,-0.5 -0.264 45.9-154.3 -65.8 147.6 -16.6 42.1 -9.7 107 291 A K - 0 0 109 -7,-0.1 102,-3.6 -6,-0.1 2,-0.7 -0.895 16.1-152.7-122.3 93.5 -20.1 42.6 -8.2 108 292 A I E +D 208 0A 11 -2,-0.5 100,-0.2 100,-0.2 3,-0.1 -0.594 25.4 165.7 -75.6 112.1 -20.6 39.6 -5.8 109 293 A N E - 0 0 53 98,-1.0 2,-0.3 -2,-0.7 -1,-0.1 0.113 60.3 -29.8-112.6 19.9 -24.3 38.9 -5.6 110 294 A G E -D 207 0A 0 97,-0.6 97,-2.3 117,-0.1 2,-0.3 -0.962 53.8-123.3 158.8-175.3 -24.2 35.5 -3.9 111 295 A R E -DE 206 226A 1 115,-2.2 115,-2.9 -2,-0.3 95,-0.2 -0.922 26.1 -98.8-153.3 173.8 -22.4 32.2 -3.3 112 296 A T - 0 0 0 93,-2.0 113,-0.1 -2,-0.3 110,-0.1 -0.335 51.0 -91.1 -88.2 177.5 -22.7 28.4 -3.6 113 297 A K - 0 0 49 108,-0.2 2,-0.5 111,-0.2 92,-0.4 -0.252 59.6 -77.5 -78.4 179.1 -23.5 26.3 -0.6 114 298 A A E -C 75 0A 0 -39,-2.6 -39,-3.0 90,-0.1 2,-0.9 -0.701 37.6-149.6 -86.4 124.4 -20.6 24.9 1.5 115 299 A M E -CF 74 203A 12 88,-3.0 88,-2.5 -2,-0.5 2,-0.5 -0.830 13.4-161.5 -95.0 103.7 -18.8 22.0 -0.1 116 300 A V E -CF 73 202A 0 -43,-2.6 -43,-1.5 -2,-0.9 2,-0.3 -0.756 15.8-174.3 -85.7 123.6 -17.5 19.9 2.9 117 301 A A E -CF 72 201A 2 84,-3.1 84,-1.8 -2,-0.5 2,-0.4 -0.866 19.1-160.4-124.0 157.7 -14.8 17.6 1.7 118 302 A C E -CF 71 200A 0 -47,-2.2 -47,-2.2 -2,-0.3 82,-0.2 -0.994 4.2-162.3-136.5 126.6 -12.7 14.8 3.2 119 303 A Y E - 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