==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-SEP-10 3OUJ . COMPND 2 MOLECULE: EGL NINE HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.L.STAKER,T.L.ARAKAKI . 226 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11860.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 68.6 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 . 61 27.0 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 1 1 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 1 4 1 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 0 0 1 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 1 183 A G 0 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.5 -2.4 31.2 26.6 2 184 A Q + 0 0 189 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.361 360.0 100.5-108.0 -2.1 -5.1 32.7 24.3 3 185 A T + 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.614 43.3 176.8 -95.0 145.2 -3.8 31.0 21.1 4 186 A K - 0 0 178 -2,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.993 32.8-107.7-143.5 142.5 -5.3 27.9 19.5 5 187 A P - 0 0 118 0, 0.0 26,-0.1 0, 0.0 27,-0.0 -0.384 31.6-119.9 -68.1 145.0 -4.3 26.1 16.2 6 188 A L - 0 0 109 1,-0.1 2,-0.0 -2,-0.1 0, 0.0 -0.705 35.6-110.2 -75.4 134.5 -6.7 26.4 13.3 7 189 A P >> - 0 0 82 0, 0.0 4,-2.4 0, 0.0 3,-0.8 -0.396 27.0-113.6 -62.9 150.1 -7.9 22.9 12.2 8 190 A A H 3> S+ 0 0 24 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.847 114.6 55.6 -52.7 -42.2 -6.5 21.8 8.9 9 191 A L H 3> S+ 0 0 91 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.844 111.1 44.5 -60.6 -36.8 -9.9 21.8 7.2 10 192 A K H <> S+ 0 0 101 -3,-0.8 4,-2.9 2,-0.2 5,-0.5 0.958 114.0 46.8 -76.4 -53.4 -10.5 25.4 8.2 11 193 A L H X>S+ 0 0 24 -4,-2.4 5,-2.3 1,-0.2 4,-1.4 0.926 116.6 48.7 -49.9 -47.1 -7.0 26.7 7.2 12 194 A A H <>S+ 0 0 0 -4,-3.0 5,-2.7 -5,-0.2 -2,-0.2 0.955 120.4 30.9 -59.9 -56.6 -7.4 24.8 4.0 13 195 A L H <5S+ 0 0 69 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.756 124.8 41.7 -84.1 -25.7 -10.9 26.0 2.9 14 196 A E H <5S+ 0 0 135 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.693 134.4 7.0 -93.3 -18.9 -10.9 29.5 4.4 15 197 A Y T X5S+ 0 0 99 -4,-1.4 4,-2.4 -5,-0.5 5,-0.3 0.690 123.4 46.6-127.6 -58.6 -7.4 30.5 3.5 16 198 A I H > S+ 0 0 47 0, 0.0 4,-1.7 0, 0.0 5,-0.3 0.953 117.4 48.8 -59.7 -47.3 -9.0 31.1 -1.9 19 201 A C H X>S+ 0 0 18 -4,-2.4 4,-2.7 1,-0.2 5,-0.6 0.898 113.7 45.6 -61.5 -44.9 -5.4 32.5 -1.7 20 202 A M H X5S+ 0 0 1 -4,-3.0 4,-1.5 -5,-0.3 -1,-0.2 0.902 112.1 51.0 -62.6 -44.4 -4.0 30.0 -4.1 21 203 A N H <5S+ 0 0 79 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.750 120.3 35.1 -70.5 -23.7 -6.8 30.4 -6.7 22 204 A K H <5S+ 0 0 138 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.855 137.4 14.7 -87.0 -48.0 -6.4 34.2 -6.7 23 205 A H H <5S- 0 0 75 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.662 81.1-134.9-109.8 -22.1 -2.7 34.7 -6.2 24 206 A G S < - 0 0 30 143,-0.2 4,-2.1 1,-0.1 -1,-0.2 -0.173 35.0 -77.9 99.3 163.7 4.7 25.4 16.6 34 216 A K H > S+ 0 0 143 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.915 122.8 54.0 -65.1 -51.0 8.1 26.1 18.1 35 217 A E H > S+ 0 0 153 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.953 115.8 38.6 -51.5 -58.2 8.6 22.7 19.8 36 218 A T H > S+ 0 0 34 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.893 115.2 52.4 -63.2 -42.7 8.1 20.7 16.6 37 219 A G H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.801 109.6 50.5 -64.4 -29.6 9.9 23.2 14.3 38 220 A Q H X S+ 0 0 83 -4,-2.3 4,-1.4 -3,-0.3 -1,-0.2 0.877 109.3 50.9 -74.1 -39.6 12.9 23.1 16.6 39 221 A Q H X S+ 0 0 91 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.864 108.0 52.4 -65.3 -37.4 12.9 19.3 16.5 40 222 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.935 106.8 54.1 -64.2 -43.1 12.8 19.4 12.7 41 223 A G H X S+ 0 0 1 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.807 107.2 50.4 -57.1 -36.4 15.8 21.7 12.7 42 224 A D H X S+ 0 0 69 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.903 110.6 48.5 -69.5 -44.8 17.8 19.2 14.9 43 225 A E H X S+ 0 0 29 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.892 114.4 46.1 -62.4 -41.1 17.0 16.3 12.5 44 226 A V H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.875 112.7 49.9 -69.5 -41.3 18.0 18.4 9.5 45 227 A R H X S+ 0 0 97 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.830 109.1 53.7 -63.9 -32.6 21.2 19.5 11.3 46 228 A A H X S+ 0 0 45 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.946 106.3 51.0 -66.0 -48.2 22.0 15.9 12.1 47 229 A L H <>S+ 0 0 21 -4,-2.0 5,-2.8 1,-0.2 6,-0.3 0.831 114.3 45.9 -56.2 -37.1 21.7 14.8 8.5 48 230 A H H ><5S+ 0 0 63 -4,-1.4 3,-1.6 3,-0.2 5,-0.2 0.949 112.3 47.1 -73.2 -51.8 24.1 17.6 7.6 49 231 A D H 3<5S+ 0 0 130 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.919 112.1 52.0 -56.2 -44.4 26.7 17.0 10.3 50 232 A T T 3<5S- 0 0 87 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.436 117.9-113.8 -78.2 0.0 26.7 13.3 9.5 51 233 A G T < 5 + 0 0 57 -3,-1.6 -3,-0.2 -5,-0.2 -2,-0.1 0.824 69.0 138.3 78.7 36.7 27.3 14.0 5.8 52 234 A K < + 0 0 108 -5,-2.8 2,-0.2 -6,-0.1 -4,-0.2 0.463 42.8 102.5 -89.0 -1.7 24.1 12.8 4.1 53 235 A F - 0 0 29 -6,-0.3 2,-0.4 -5,-0.2 19,-0.2 -0.603 53.4-156.4 -90.8 145.9 23.8 15.8 1.7 54 236 A T E -B 71 0A 73 17,-3.2 17,-2.7 -2,-0.2 5,-0.1 -0.954 34.4 -95.3-118.6 134.9 24.7 15.8 -2.1 55 237 A D E >> -B 70 0A 100 -2,-0.4 4,-0.9 15,-0.3 3,-0.9 -0.240 26.9-145.5 -46.8 117.9 25.6 19.0 -4.1 56 238 A G H 3> S+ 0 0 0 13,-3.2 4,-2.1 1,-0.2 5,-0.2 0.803 97.0 65.0 -57.3 -33.5 22.4 20.2 -5.9 57 239 A Q H 3> S+ 0 0 28 12,-0.5 4,-2.4 10,-0.3 -1,-0.2 0.862 98.2 54.6 -58.8 -38.5 24.5 21.3 -8.9 58 240 A L H <4 S+ 0 0 107 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.862 110.1 46.7 -59.4 -41.1 25.4 17.6 -9.5 59 241 A V H < S+ 0 0 73 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.901 121.5 34.1 -69.4 -44.8 21.7 16.7 -9.6 60 242 A S H < S+ 0 0 44 -4,-2.1 -2,-0.2 7,-0.1 -1,-0.2 0.754 99.3 99.0 -86.0 -26.3 20.6 19.5 -11.9 61 243 A Q < 0 0 97 -4,-2.4 4,-0.1 -5,-0.2 -3,-0.0 -0.022 360.0 360.0 -69.6 166.9 23.7 19.9 -14.2 62 244 A K 0 0 251 2,-0.1 -1,-0.1 0, 0.0 -4,-0.1 0.588 360.0 360.0 -94.2 360.0 24.4 18.5 -17.7 63 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 64 249 A K 0 0 242 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 130.8 26.9 26.9 -16.2 65 250 A D + 0 0 146 1,-0.2 3,-0.1 -4,-0.1 61,-0.0 -0.447 360.0 166.6 -71.8 133.9 26.4 27.1 -12.5 66 251 A I + 0 0 50 1,-0.4 60,-2.3 -2,-0.2 2,-0.3 0.756 57.5 11.5-113.1 -49.0 22.8 26.8 -11.4 67 252 A R B -I 125 0B 14 58,-0.2 -1,-0.4 2,-0.1 -10,-0.3 -0.997 41.9-159.8-147.0 140.5 22.5 26.2 -7.7 68 253 A G + 0 0 32 56,-3.0 57,-0.1 -2,-0.3 2,-0.1 0.197 60.3 111.6-104.2 14.0 24.7 26.3 -4.7 69 254 A D - 0 0 2 55,-0.3 -13,-3.2 49,-0.2 -12,-0.5 -0.428 56.0-141.6 -88.8 159.7 22.6 24.2 -2.4 70 255 A K E -BC 55 117A 26 47,-2.9 47,-2.8 -15,-0.3 2,-0.3 -0.910 27.6-173.2-111.6 153.6 23.2 20.6 -1.0 71 256 A I E -BC 54 116A 4 -17,-2.7 -17,-3.2 -2,-0.3 2,-0.3 -0.934 23.8-173.1-146.3 163.1 20.3 18.2 -0.7 72 257 A T E - C 0 115A 24 43,-1.8 43,-2.4 -2,-0.3 2,-0.5 -0.973 26.8-125.8-151.1 145.9 19.0 14.8 0.4 73 258 A W E - C 0 114A 53 -2,-0.3 2,-0.5 41,-0.2 41,-0.2 -0.833 23.5-163.5 -93.3 131.9 15.6 13.1 -0.1 74 259 A I E - C 0 113A 7 39,-3.1 39,-2.3 -2,-0.5 -2,-0.0 -0.976 14.7-164.8-119.2 124.4 13.8 12.0 3.0 75 260 A E - 0 0 52 -2,-0.5 -1,-0.1 37,-0.2 -2,-0.0 0.755 43.8-116.9 -76.2 -26.3 11.0 9.4 2.8 76 261 A G S S+ 0 0 8 37,-0.1 9,-0.5 36,-0.0 10,-0.1 -0.020 98.0 72.1 115.3 -30.0 9.7 10.2 6.3 77 262 A K + 0 0 170 8,-0.1 5,-0.1 7,-0.1 3,-0.1 0.411 66.6 115.4-102.7 1.3 10.2 6.9 8.1 78 263 A E S > S- 0 0 62 3,-0.2 3,-1.6 1,-0.1 7,-0.1 -0.273 79.0 -82.4 -74.6 155.8 14.0 6.7 8.5 79 264 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.355 118.7 14.7 -56.9 129.8 15.9 6.8 11.9 80 265 A G T 3 S+ 0 0 50 -3,-0.1 -33,-0.2 -2,-0.1 -34,-0.1 0.737 112.0 84.0 73.9 25.2 16.2 10.4 13.1 81 266 A C <> + 0 0 2 -3,-1.6 4,-1.9 -5,-0.1 3,-0.2 0.187 46.3 113.6-137.9 16.9 13.6 11.6 10.6 82 267 A E H > S+ 0 0 157 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.805 79.3 50.4 -62.5 -34.6 10.3 11.0 12.4 83 268 A T H > S+ 0 0 24 2,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.810 107.4 52.1 -78.3 -30.7 9.4 14.7 12.8 84 269 A I H > S+ 0 0 0 -3,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.877 108.7 54.3 -65.2 -37.0 10.1 15.4 9.1 85 270 A G H X S+ 0 0 10 -4,-1.9 4,-1.6 -9,-0.5 -2,-0.3 0.894 108.8 46.4 -59.3 -42.4 7.7 12.4 8.7 86 271 A L H X S+ 0 0 89 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.903 109.5 54.2 -67.2 -44.5 5.2 14.3 10.8 87 272 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.933 108.8 49.3 -50.5 -49.4 5.8 17.5 8.9 88 273 A M H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 139,-0.2 0.832 110.0 50.7 -62.9 -35.7 5.0 15.6 5.7 89 274 A S H X S+ 0 0 42 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.860 109.2 51.2 -70.5 -38.0 1.8 14.2 7.2 90 275 A S H X S+ 0 0 28 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.918 110.8 47.5 -62.8 -44.4 0.7 17.7 8.2 91 276 A M H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.934 111.7 52.2 -61.2 -45.6 1.3 19.0 4.7 92 277 A D H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.854 105.1 54.6 -58.2 -40.8 -0.6 16.0 3.3 93 278 A D H X S+ 0 0 61 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.891 108.6 48.9 -63.9 -38.7 -3.6 16.7 5.6 94 279 A L H X S+ 0 0 3 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.922 112.5 47.2 -63.7 -45.6 -3.9 20.3 4.3 95 280 A I H X S+ 0 0 1 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.884 107.7 56.0 -65.7 -42.2 -3.7 19.2 0.6 96 281 A R H < S+ 0 0 109 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.937 109.5 46.1 -53.5 -49.8 -6.3 16.4 1.1 97 282 A H H < S+ 0 0 59 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.815 117.8 44.8 -62.3 -33.7 -8.8 19.0 2.5 98 283 A C H >< S+ 0 0 1 -4,-1.6 3,-2.5 -5,-0.1 -2,-0.2 0.837 86.1 116.0 -73.5 -37.2 -7.9 21.4 -0.5 99 284 A N T 3< S+ 0 0 54 -4,-2.9 7,-0.1 1,-0.3 -3,-0.0 0.007 74.6 28.0 -56.5 140.1 -8.0 18.7 -3.2 100 285 A G T 3 S+ 0 0 33 5,-0.8 -1,-0.3 2,-0.2 -2,-0.1 -0.248 116.3 65.3 101.4 -37.9 -10.7 19.2 -5.8 101 286 A K S < S+ 0 0 118 -3,-2.5 2,-0.8 -4,-0.1 -2,-0.2 0.399 71.3 93.4-106.8 2.1 -10.6 23.0 -5.2 102 287 A L S > S- 0 0 2 3,-0.4 3,-2.0 -4,-0.2 -2,-0.2 -0.848 112.0 -63.5 -95.6 104.6 -7.1 23.9 -6.4 103 288 A G T 3 S- 0 0 46 -2,-0.8 -82,-0.0 1,-0.3 -83,-0.0 -0.310 96.0 -50.7 48.3-131.6 -7.6 24.9 -10.0 104 289 A S T 3 S+ 0 0 100 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.046 100.2 132.5-115.2 21.5 -8.9 21.7 -11.8 105 290 A Y < - 0 0 32 -3,-2.0 -5,-0.8 102,-0.1 2,-0.6 -0.486 45.7-155.1 -76.1 142.9 -6.0 19.5 -10.4 106 291 A K - 0 0 107 -2,-0.2 102,-3.3 -7,-0.1 2,-0.5 -0.937 17.2-149.4-116.6 102.2 -6.8 16.2 -8.9 107 292 A I E +D 207 0A 9 -2,-0.6 100,-0.2 100,-0.2 3,-0.1 -0.636 27.7 165.2 -80.8 117.8 -3.9 15.5 -6.6 108 293 A N E - 0 0 54 98,-1.5 2,-0.3 -2,-0.5 -1,-0.1 0.085 61.0 -23.9-119.1 19.7 -3.1 11.8 -6.3 109 294 A G E -D 206 0A 0 97,-0.5 97,-2.7 116,-0.2 2,-0.3 -0.961 53.8-129.6 159.8-177.7 0.3 11.9 -4.7 110 295 A R E -DE 205 224A 4 114,-2.0 114,-3.8 -2,-0.3 95,-0.2 -0.927 25.8 -97.8-152.1 169.7 3.6 13.6 -4.0 111 296 A T - 0 0 0 93,-2.2 112,-0.1 -2,-0.3 109,-0.1 -0.355 49.2 -92.8 -77.2 170.6 7.3 13.3 -4.1 112 297 A K - 0 0 59 107,-0.4 2,-0.4 110,-0.2 92,-0.4 -0.292 59.7 -77.5 -67.6 171.9 9.4 12.5 -1.1 113 298 A A E -C 74 0A 0 -39,-2.3 -39,-3.1 90,-0.1 2,-0.8 -0.655 36.5-150.6 -81.6 127.5 10.8 15.4 0.9 114 299 A M E -CF 73 202A 10 88,-3.0 88,-2.3 -2,-0.4 2,-0.5 -0.863 9.9-161.3 -96.9 103.4 13.8 17.3 -0.5 115 300 A V E -CF 72 201A 0 -43,-2.4 -43,-1.8 -2,-0.8 2,-0.3 -0.744 16.2-168.8 -81.0 121.2 15.7 18.7 2.4 116 301 A A E -CF 71 200A 4 84,-2.9 84,-1.4 -2,-0.5 2,-0.4 -0.910 13.3-164.8-121.6 148.6 18.0 21.5 1.1 117 302 A C E -CF 70 199A 0 -47,-2.8 -47,-2.9 -2,-0.3 82,-0.2 -0.997 10.4-162.4-133.6 122.8 20.9 23.4 2.6 118 303 A Y E - F 0 198A 11 80,-2.4 80,-2.1 -2,-0.4 2,-1.7 -0.947 19.8-150.0-100.6 107.6 22.5 26.7 1.3 119 304 A P E - F 0 197A 57 0, 0.0 78,-0.2 0, 0.0 -50,-0.0 -0.074 33.8-111.2 -78.1 41.8 25.8 26.6 3.2 120 305 A G S > S+ 0 0 5 -2,-1.7 3,-1.3 76,-0.9 74,-0.2 -0.373 81.3 114.0 62.3-151.2 26.2 30.4 3.4 121 306 A N T 3 S- 0 0 159 1,-0.2 74,-0.2 74,-0.2 -1,-0.1 0.686 109.9 -67.1 59.2 25.0 29.0 31.8 1.3 122 307 A G T 3 S+ 0 0 26 72,-2.1 -1,-0.2 1,-0.2 73,-0.2 0.700 89.1 156.6 74.8 20.6 26.6 33.7 -1.0 123 308 A T E < + J 0 194B 29 -3,-1.3 71,-2.3 71,-0.8 2,-0.2 -0.416 5.6 134.7 -77.9 153.8 25.1 30.6 -2.5 124 309 A G E - 0 0 15 69,-0.2 -56,-3.0 -2,-0.1 2,-0.4 -0.822 49.8 -86.1-166.8-152.0 21.6 30.5 -4.0 125 310 A Y E -IJ 67 191B 40 66,-2.5 66,-1.4 -58,-0.2 -58,-0.2 -0.970 36.0-125.5-145.9 120.3 19.6 29.3 -7.0 126 311 A V E - 0 0 79 -60,-2.3 65,-0.2 -2,-0.4 63,-0.1 -0.078 51.0 -67.0 -60.5 166.2 19.1 31.2 -10.3 127 312 A R E S+ 0 0 133 63,-0.1 2,-0.3 61,-0.1 63,-0.2 -0.314 73.9 148.5 -61.6 135.0 15.7 32.0 -11.7 128 313 A H E - 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