==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-FEB-06 2FYT . COMPND 2 MOLECULE: PROTEIN ARGININE N-METHYLTRANSFERASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.MIN,H.WU,H.ZENG,P.LOPPNAU,M.SUNDSTROM,C.H.ARROWSMITH,A.M . 312 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 1.3 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 . 27 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0 0 1 2 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 2 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 . 4 0 1 1 0 1 3 1 1 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 2 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 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 1 238 A F 0 0 56 0, 0.0 65,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 37.0 -13.8 -23.2 27.9 2 239 A S > + 0 0 111 2,-0.2 3,-2.0 1,-0.1 4,-0.3 0.784 360.0 64.0 -59.6 -36.5 -12.8 -24.0 31.4 3 240 A S G > S+ 0 0 68 1,-0.3 3,-1.6 2,-0.2 6,-0.4 0.885 94.6 56.3 -56.0 -38.5 -16.2 -25.8 31.1 4 241 A Y G 3 S+ 0 0 30 1,-0.3 -1,-0.3 5,-0.1 65,-0.2 0.455 92.6 71.7 -76.7 -1.2 -14.6 -28.0 28.4 5 242 A G G < S+ 0 0 28 -3,-2.0 2,-0.3 63,-0.1 -1,-0.3 0.599 84.7 86.9 -80.7 -14.8 -11.9 -29.1 30.9 6 243 A H S <> S- 0 0 131 -3,-1.6 4,-0.9 -4,-0.3 3,-0.4 -0.635 78.8-132.5 -96.2 145.1 -14.5 -31.1 32.8 7 244 A Y H > S+ 0 0 178 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.790 96.8 72.0 -60.7 -29.8 -15.5 -34.7 32.1 8 245 A G H > S+ 0 0 35 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.885 95.6 46.6 -59.4 -51.2 -19.2 -34.0 32.2 9 246 A I H > S+ 0 0 44 -3,-0.4 4,-2.0 -6,-0.4 -1,-0.2 0.864 117.8 44.4 -55.9 -43.8 -19.5 -32.0 28.9 10 247 A H H X S+ 0 0 4 -4,-0.9 4,-3.0 2,-0.2 5,-0.3 0.900 110.9 53.4 -69.9 -42.2 -17.5 -34.7 27.1 11 248 A E H X S+ 0 0 85 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.939 110.4 48.5 -56.6 -46.9 -19.4 -37.5 28.8 12 249 A E H < S+ 0 0 81 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.891 113.0 46.7 -62.6 -41.8 -22.7 -35.8 27.6 13 250 A M H >< S+ 0 0 4 -4,-2.0 3,-0.9 2,-0.2 7,-0.4 0.920 114.1 47.2 -66.1 -41.1 -21.4 -35.4 24.0 14 251 A L H 3< S+ 0 0 65 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.853 109.5 53.9 -71.3 -33.0 -20.1 -39.0 23.9 15 252 A K T 3< S+ 0 0 149 -4,-2.5 2,-1.4 -5,-0.3 -1,-0.3 0.562 84.8 95.4 -73.0 -10.1 -23.4 -40.2 25.3 16 253 A D <> + 0 0 10 -3,-0.9 4,-2.9 -4,-0.4 5,-0.2 -0.710 56.8 179.2 -79.0 91.6 -25.1 -38.3 22.4 17 254 A K H > S+ 0 0 137 -2,-1.4 4,-2.5 2,-0.2 5,-0.4 0.858 74.1 54.8 -70.9 -39.1 -25.3 -41.4 20.2 18 255 A I H > S+ 0 0 52 239,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.943 115.4 41.1 -55.8 -48.7 -27.0 -39.7 17.3 19 256 A R H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.968 120.2 40.3 -64.1 -55.6 -24.2 -37.1 17.2 20 257 A T H X S+ 0 0 15 -4,-2.9 4,-2.5 -7,-0.4 -3,-0.2 0.904 115.2 49.8 -69.3 -41.8 -21.2 -39.4 17.8 21 258 A E H X S+ 0 0 79 -4,-2.5 4,-3.3 -5,-0.2 5,-0.2 0.827 106.4 58.5 -67.5 -30.8 -22.4 -42.3 15.6 22 259 A S H X S+ 0 0 12 -4,-1.4 4,-2.2 -5,-0.4 -1,-0.2 0.934 110.3 40.9 -59.0 -52.4 -23.1 -39.8 12.7 23 260 A Y H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.902 117.5 50.3 -62.1 -41.9 -19.4 -38.7 12.7 24 261 A R H X S+ 0 0 84 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.936 111.7 46.0 -59.2 -52.1 -18.3 -42.4 13.2 25 262 A D H X S+ 0 0 50 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.909 112.3 52.4 -61.3 -42.2 -20.5 -43.6 10.3 26 263 A F H X S+ 0 0 0 -4,-2.2 4,-0.8 -5,-0.2 -1,-0.2 0.949 116.7 37.9 -54.8 -53.6 -19.2 -40.8 8.1 27 264 A I H >< S+ 0 0 0 -4,-2.4 3,-0.6 2,-0.2 7,-0.2 0.954 121.3 43.2 -65.7 -51.9 -15.6 -41.6 8.8 28 265 A Y H 3< S+ 0 0 102 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.821 116.4 46.6 -66.8 -34.6 -15.9 -45.4 8.8 29 266 A Q H 3< S+ 0 0 79 -4,-2.6 -1,-0.2 -5,-0.3 216,-0.2 0.565 118.5 42.3 -85.3 -12.4 -18.2 -45.6 5.7 30 267 A N X< + 0 0 0 -4,-0.8 3,-1.8 -3,-0.6 4,-0.4 -0.383 64.5 151.3-127.3 56.2 -16.0 -43.2 3.7 31 268 A P G >> + 0 0 45 0, 0.0 4,-3.4 0, 0.0 3,-1.6 0.782 64.1 73.5 -61.9 -27.2 -12.4 -44.3 4.4 32 269 A H G 34 S+ 0 0 111 1,-0.3 211,-0.1 2,-0.2 -2,-0.0 0.787 91.4 58.9 -56.1 -28.4 -11.2 -43.0 1.0 33 270 A I G <4 S+ 0 0 15 -3,-1.8 -1,-0.3 -6,-0.2 104,-0.1 0.845 120.0 26.5 -67.5 -30.7 -11.5 -39.5 2.4 34 271 A F T X4 S+ 0 0 0 -3,-1.6 3,-2.6 -4,-0.4 25,-0.4 0.732 87.1 115.0-106.0 -33.0 -9.1 -40.3 5.3 35 272 A K T 3< S- 0 0 115 -4,-3.4 23,-0.3 1,-0.3 22,-0.2 -0.223 98.9 -10.2 -55.3 125.1 -6.8 -43.1 4.0 36 273 A D T 3 S+ 0 0 90 21,-3.0 -1,-0.3 1,-0.2 2,-0.2 0.564 109.6 126.8 60.7 15.0 -3.2 -41.8 3.7 37 274 A K < - 0 0 83 -3,-2.6 22,-1.8 20,-0.1 23,-1.6 -0.586 65.1-117.5-100.6 166.4 -4.3 -38.2 4.4 38 275 A V E -a 60 0A 34 21,-0.2 66,-2.0 -2,-0.2 67,-1.7 -0.887 37.8-164.4-101.8 121.1 -3.3 -35.5 6.8 39 276 A V E -ab 61 105A 0 21,-3.0 23,-2.9 -2,-0.6 2,-0.5 -0.880 15.3-156.1-116.2 137.8 -6.2 -34.6 9.1 40 277 A L E -ab 62 106A 0 65,-3.2 67,-2.8 -2,-0.4 2,-0.7 -0.964 3.9-163.5-113.1 127.9 -6.9 -31.7 11.4 41 278 A D E > -ab 63 107A 0 21,-3.2 23,-2.5 -2,-0.5 2,-0.7 -0.937 13.5-152.2-109.5 101.4 -9.4 -32.2 14.2 42 279 A V E 3 S+ab 64 108A 4 65,-1.8 67,-0.5 -2,-0.7 23,-0.1 -0.702 80.8 4.8 -81.0 112.7 -10.3 -28.7 15.5 43 280 A G T 3 S- 0 0 2 21,-2.1 66,-0.3 -2,-0.7 22,-0.3 0.966 78.1-174.8 78.9 59.7 -11.3 -28.9 19.2 44 281 A C X - 0 0 0 20,-1.9 3,-2.7 -3,-0.5 5,-0.4 0.653 5.8-178.8 -70.5 -16.8 -10.4 -32.6 19.6 45 282 A G T 3 S- 0 0 0 1,-0.3 28,-0.3 19,-0.2 -1,-0.2 -0.326 76.3 -1.3 56.4-121.0 -11.7 -33.0 23.2 46 283 A T T 3 S- 0 0 20 -2,-0.1 -1,-0.3 26,-0.1 31,-0.1 0.552 106.0-107.2 -74.4 -8.7 -11.0 -36.5 24.3 47 284 A G S <> S+ 0 0 0 -3,-2.7 4,-2.4 -4,-0.1 5,-0.2 0.490 76.4 138.9 95.1 6.0 -9.6 -37.3 20.9 48 285 A I H > S+ 0 0 29 -4,-0.4 4,-1.8 1,-0.2 5,-0.1 0.874 72.7 42.6 -49.9 -47.7 -12.6 -39.3 19.8 49 286 A L H > S+ 0 0 0 -5,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.894 111.6 54.9 -72.3 -38.7 -12.8 -37.9 16.2 50 287 A S H > S+ 0 0 0 -6,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.870 108.3 50.0 -60.3 -37.4 -9.0 -38.1 15.7 51 288 A M H X S+ 0 0 25 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.879 107.4 52.8 -70.7 -39.6 -9.1 -41.8 16.6 52 289 A F H X S+ 0 0 20 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.910 110.9 48.9 -53.7 -45.5 -12.0 -42.5 14.1 53 290 A A H <>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 4,-0.2 0.883 110.5 50.1 -63.0 -41.7 -9.8 -40.8 11.5 54 291 A A H ><5S+ 0 0 13 -4,-1.9 3,-1.7 3,-0.2 -2,-0.2 0.930 109.2 50.9 -63.0 -48.3 -6.7 -42.9 12.5 55 292 A K H 3<5S+ 0 0 143 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.836 105.0 57.8 -59.9 -33.4 -8.7 -46.1 12.3 56 293 A A T 3<5S- 0 0 14 -4,-1.7 -1,-0.3 -5,-0.2 -21,-0.2 0.465 130.7 -93.8 -77.3 -4.1 -9.9 -45.1 8.8 57 294 A G T < 5 + 0 0 18 -3,-1.7 -21,-3.0 -4,-0.2 -3,-0.2 0.596 60.6 170.1 110.2 15.3 -6.3 -44.9 7.7 58 295 A A < - 0 0 7 -5,-2.2 -1,-0.2 -23,-0.3 -20,-0.2 -0.248 28.7-146.9 -50.0 137.2 -5.2 -41.3 8.2 59 296 A K S S+ 0 0 134 -22,-1.8 2,-0.3 -25,-0.4 -21,-0.2 0.783 82.7 4.5 -71.9 -33.9 -1.4 -40.9 7.8 60 297 A K E -a 38 0A 60 -23,-1.6 -21,-3.0 -7,-0.1 2,-0.4 -0.963 64.6-167.5-156.2 133.4 -1.3 -38.1 10.3 61 298 A V E -ac 39 86A 0 24,-2.5 26,-3.2 -2,-0.3 2,-0.6 -0.998 6.3-159.7-130.1 127.8 -3.9 -36.5 12.6 62 299 A L E -ac 40 87A 0 -23,-2.9 -21,-3.2 -2,-0.4 2,-0.6 -0.955 7.5-165.1-106.3 114.6 -3.4 -33.3 14.5 63 300 A G E -ac 41 88A 0 24,-3.0 26,-3.0 -2,-0.6 2,-0.5 -0.901 10.6-169.5 -97.5 117.7 -5.9 -33.0 17.4 64 301 A V E +ac 42 89A 2 -23,-2.5 -21,-2.1 -2,-0.6 -20,-1.9 -0.956 13.5 161.2-116.4 129.1 -6.0 -29.4 18.7 65 302 A D E - c 0 90A 1 24,-2.2 26,-2.2 -2,-0.5 27,-0.1 -0.982 30.5-159.9-147.2 137.7 -7.6 -28.3 21.9 66 303 A Q S S+ 0 0 38 -2,-0.3 26,-0.2 24,-0.3 -1,-0.1 0.759 74.1 83.3 -78.7 -30.0 -7.3 -25.1 24.0 67 304 A S S > S- 0 0 7 24,-0.2 3,-1.8 1,-0.1 4,-0.2 -0.270 92.4-110.0 -78.3 163.9 -8.8 -26.8 27.1 68 305 A E T >> S+ 0 0 112 1,-0.3 3,-1.6 2,-0.2 4,-0.7 0.638 107.5 84.9 -67.1 -17.5 -7.1 -29.1 29.7 69 306 A I H 3> S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 3,-0.5 0.791 72.4 76.9 -51.6 -29.2 -9.1 -32.0 28.2 70 307 A L H <> S+ 0 0 2 -3,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.845 87.9 56.8 -50.6 -37.0 -6.2 -32.1 25.7 71 308 A Y H <> S+ 0 0 116 -3,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.865 105.7 49.1 -67.7 -39.0 -4.0 -33.9 28.3 72 309 A Q H X S+ 0 0 108 -4,-0.7 4,-3.2 -3,-0.5 -1,-0.2 0.913 107.4 56.6 -61.0 -41.0 -6.6 -36.6 28.7 73 310 A A H X S+ 0 0 0 -4,-2.1 4,-3.1 -28,-0.3 -2,-0.2 0.887 103.4 54.0 -57.6 -42.2 -6.6 -36.9 24.9 74 311 A M H X S+ 0 0 89 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.921 113.3 41.0 -55.6 -50.2 -2.8 -37.5 25.0 75 312 A D H X S+ 0 0 105 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.858 115.0 52.3 -66.8 -42.2 -3.2 -40.4 27.5 76 313 A I H X S+ 0 0 38 -4,-3.2 4,-1.7 2,-0.2 -2,-0.2 0.931 108.2 50.4 -57.9 -49.8 -6.3 -41.7 25.7 77 314 A I H <>S+ 0 0 2 -4,-3.1 5,-2.3 -5,-0.2 6,-0.3 0.914 113.2 46.6 -58.7 -40.1 -4.5 -41.8 22.4 78 315 A R H ><5S+ 0 0 154 -4,-1.7 3,-1.9 1,-0.2 -2,-0.2 0.897 105.8 58.7 -68.9 -41.2 -1.6 -43.7 24.0 79 316 A L H 3<5S+ 0 0 142 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.853 109.7 44.8 -54.4 -38.4 -3.9 -46.1 25.7 80 317 A N T 3<5S- 0 0 84 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.311 113.7-120.4 -89.4 6.2 -5.2 -47.0 22.2 81 318 A K T < 5S+ 0 0 173 -3,-1.9 -3,-0.2 -5,-0.1 3,-0.2 0.874 77.4 124.0 59.7 42.0 -1.7 -47.3 20.8 82 319 A L >>< + 0 0 21 -5,-2.3 4,-2.5 1,-0.1 3,-2.0 0.234 29.3 108.9-116.1 7.7 -2.4 -44.5 18.2 83 320 A E T 34 S+ 0 0 66 -6,-0.3 -1,-0.1 1,-0.3 -5,-0.1 0.661 70.4 64.3 -64.4 -18.5 0.5 -42.2 19.2 84 321 A D T 34 S+ 0 0 158 -3,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.521 118.2 25.6 -80.9 1.6 2.4 -43.0 16.0 85 322 A T T <4 S+ 0 0 38 -3,-2.0 -24,-2.5 1,-0.3 2,-0.6 0.639 113.7 62.4-128.1 -37.7 -0.5 -41.4 13.9 86 323 A I E < -c 61 0A 5 -4,-2.5 2,-0.4 -26,-0.2 -1,-0.3 -0.870 58.6-169.7-108.1 121.8 -2.2 -38.9 16.2 87 324 A T E -c 62 0A 52 -26,-3.2 -24,-3.0 -2,-0.6 2,-0.5 -0.878 12.9-144.4-102.1 139.1 -0.4 -35.8 17.5 88 325 A L E -c 63 0A 27 -2,-0.4 2,-0.4 -26,-0.2 -24,-0.2 -0.905 12.8-168.7-107.5 135.2 -2.0 -33.7 20.2 89 326 A I E -c 64 0A 33 -26,-3.0 -24,-2.2 -2,-0.5 2,-0.5 -0.981 12.4-144.5-125.4 127.6 -1.5 -29.9 20.3 90 327 A K E +c 65 0A 80 -2,-0.4 -24,-0.3 -26,-0.2 2,-0.2 -0.809 57.5 57.4 -97.1 122.8 -2.5 -27.7 23.2 91 328 A G S S- 0 0 18 -26,-2.2 2,-0.3 -2,-0.5 -24,-0.2 -0.809 89.0 -52.5 144.9 170.0 -3.8 -24.2 22.3 92 329 A K >> - 0 0 63 -2,-0.2 4,-2.7 -26,-0.2 3,-2.4 -0.639 45.0-130.6 -77.1 133.7 -6.4 -22.2 20.3 93 330 A I T 34 S+ 0 0 8 -2,-0.3 -1,-0.1 1,-0.3 5,-0.1 0.809 107.5 58.3 -54.4 -30.9 -6.5 -23.2 16.6 94 331 A E T 34 S+ 0 0 50 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.495 121.0 23.7 -83.4 1.6 -6.3 -19.5 15.7 95 332 A E T <4 S+ 0 0 146 -3,-2.4 -2,-0.2 2,-0.0 -1,-0.1 0.598 92.1 101.6-135.9 -19.2 -3.0 -19.1 17.5 96 333 A V S < S- 0 0 20 -4,-2.7 2,-0.5 1,-0.1 -5,-0.1 -0.383 70.3-118.9 -65.5 144.2 -1.1 -22.4 17.9 97 334 A H - 0 0 165 -2,-0.1 -1,-0.1 2,-0.0 -3,-0.0 -0.724 28.4-151.1 -75.5 125.8 1.9 -23.2 15.7 98 335 A L - 0 0 5 -2,-0.5 -36,-0.0 2,-0.2 -9,-0.0 -0.836 16.6-131.5 -95.5 141.3 1.1 -26.4 13.8 99 336 A P S S+ 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.402 91.8 56.3 -72.6 1.6 4.0 -28.6 12.7 100 337 A V - 0 0 40 1,-0.1 -2,-0.2 3,-0.0 3,-0.1 -0.898 69.6-146.9-124.1 163.0 2.5 -28.7 9.2 101 338 A E S S+ 0 0 173 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.798 81.8 19.1 -96.2 -34.5 1.5 -26.0 6.7 102 339 A K - 0 0 111 31,-0.0 2,-0.3 30,-0.0 -1,-0.3 -0.941 60.9-158.0-134.4 155.7 -1.5 -27.7 5.0 103 340 A V E - d 0 132A 1 28,-2.4 30,-2.8 -2,-0.3 -64,-0.2 -0.926 16.8-142.4-127.5 155.0 -3.9 -30.5 5.8 104 341 A D E S+ 0 0 55 -66,-2.0 33,-2.1 -2,-0.3 2,-0.4 0.804 85.7 25.5 -82.1 -34.6 -6.1 -32.6 3.4 105 342 A V E -bd 39 137A 4 -67,-1.7 -65,-3.2 31,-0.2 2,-0.5 -0.998 58.1-161.6-139.0 133.9 -9.1 -32.8 5.7 106 343 A I E -bd 40 138A 0 31,-2.5 33,-2.2 -2,-0.4 2,-0.4 -0.976 14.4-178.2-111.2 127.7 -10.6 -30.8 8.6 107 344 A I E +bd 41 139A 1 -67,-2.8 -65,-1.8 -2,-0.5 2,-0.3 -0.969 10.1 165.8-119.8 143.4 -13.1 -32.5 10.9 108 345 A S E -b 42 0A 0 31,-1.7 2,-0.8 -2,-0.4 3,-0.2 -0.962 39.3-149.5-159.5 138.5 -14.8 -30.7 13.8 109 346 A E + 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