==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 30-OCT-12 4HSG . COMPND 2 MOLECULE: PRMT3 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.DOBROVETSKY,A.DONG,F.LIU,F.LI,W.TEMPEL,A.SIARHEYEVA,T.HAJI . 299 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 23 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 1 2 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 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 . 5 0 1 1 0 3 1 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 1 244 A Y > 0 0 176 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -36.1 0.9 14.4 50.4 2 245 A G H > + 0 0 53 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.913 360.0 51.5 -54.2 -50.6 1.5 10.8 49.1 3 246 A I H > S+ 0 0 75 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.847 107.4 53.1 -59.1 -39.8 2.3 12.0 45.5 4 247 A H H > S+ 0 0 31 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 109.5 47.5 -65.9 -41.2 4.9 14.5 46.7 5 248 A E H X S+ 0 0 109 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.910 113.0 49.9 -63.8 -40.6 6.7 11.8 48.8 6 249 A E H X S+ 0 0 95 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.901 110.7 49.3 -63.6 -42.6 6.6 9.5 45.7 7 250 A M H >< S+ 0 0 37 -4,-2.7 3,-0.7 1,-0.2 7,-0.4 0.891 110.5 50.2 -66.8 -39.2 8.0 12.3 43.5 8 251 A L H 3< S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.840 109.6 50.6 -66.4 -34.0 10.8 13.0 45.9 9 252 A K H 3< S+ 0 0 144 -4,-1.9 2,-1.4 -5,-0.2 -1,-0.2 0.553 84.3 99.2 -80.8 -8.2 11.7 9.3 46.1 10 253 A D S+ 0 0 140 -2,-1.4 4,-2.9 2,-0.2 5,-0.4 0.895 76.1 54.3 -61.1 -45.8 15.6 9.6 42.0 12 255 A I H > S+ 0 0 52 239,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.942 115.2 40.3 -56.0 -51.3 15.7 9.8 38.2 13 256 A R H > S+ 0 0 17 2,-0.2 4,-1.5 1,-0.1 -2,-0.2 0.974 122.5 38.1 -59.6 -58.1 13.2 12.7 38.2 14 257 A T H X S+ 0 0 16 -4,-2.8 4,-2.3 -7,-0.4 -2,-0.2 0.879 117.3 47.9 -71.7 -40.4 14.5 14.6 41.2 15 258 A E H X S+ 0 0 80 -4,-2.9 4,-2.7 -5,-0.3 -1,-0.2 0.762 106.7 58.6 -71.0 -26.9 18.3 14.1 40.6 16 259 A S H X S+ 0 0 14 -4,-1.3 4,-2.3 -5,-0.4 -1,-0.2 0.924 111.3 41.6 -64.2 -43.5 18.0 15.0 37.0 17 260 A Y H X S+ 0 0 2 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.897 114.6 51.9 -69.2 -43.5 16.6 18.4 38.0 18 261 A R H X S+ 0 0 76 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.956 112.3 45.2 -54.5 -56.4 19.2 18.7 40.8 19 262 A D H X S+ 0 0 47 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.917 111.5 52.5 -57.6 -47.2 22.1 18.0 38.5 20 263 A F H X S+ 0 0 0 -4,-2.3 4,-0.5 -5,-0.2 -1,-0.2 0.942 116.9 39.3 -53.4 -50.0 20.8 20.4 35.8 21 264 A I H >< S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.960 120.8 42.1 -67.8 -50.6 20.5 23.2 38.4 22 265 A Y H 3< S+ 0 0 92 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.834 115.9 48.6 -68.1 -33.3 23.7 22.4 40.3 23 266 A Q H 3< S+ 0 0 85 -4,-3.0 -1,-0.2 -5,-0.3 216,-0.2 0.450 116.4 43.2 -90.9 -0.7 25.8 21.7 37.2 24 267 A N X< + 0 0 0 -3,-0.8 3,-1.9 -4,-0.5 4,-0.5 -0.331 63.2 152.0-134.1 55.7 24.7 24.9 35.4 25 268 A P G >> + 0 0 60 0, 0.0 4,-3.4 0, 0.0 3,-1.5 0.768 65.5 73.6 -61.7 -24.3 24.8 27.6 38.1 26 269 A H G 34 S+ 0 0 74 1,-0.3 211,-0.0 2,-0.2 -2,-0.0 0.800 90.7 58.2 -55.9 -30.8 25.4 30.2 35.5 27 270 A I G <4 S+ 0 0 13 -3,-1.9 -1,-0.3 -6,-0.2 104,-0.1 0.771 120.3 27.7 -68.6 -23.8 21.7 29.9 34.4 28 271 A F T X4 S+ 0 0 0 -3,-1.5 3,-3.0 -4,-0.5 25,-0.4 0.746 82.8 122.9-112.7 -30.9 20.7 30.8 38.0 29 272 A K T 3< S- 0 0 122 -4,-3.4 23,-0.3 1,-0.3 22,-0.1 -0.116 98.8 -15.0 -42.7 113.2 23.4 33.0 39.4 30 273 A D T 3 S+ 0 0 94 21,-3.6 -1,-0.3 1,-0.2 22,-0.2 0.688 108.3 136.6 61.4 24.4 21.8 36.3 40.5 31 274 A K < - 0 0 81 -3,-3.0 22,-1.8 20,-0.2 23,-1.6 -0.553 60.5-118.4 -99.6 162.0 18.6 35.5 38.5 32 275 A V E -a 54 0A 24 21,-0.2 67,-1.9 -2,-0.2 66,-1.6 -0.910 38.0-165.3 -95.7 121.0 14.9 35.8 39.2 33 276 A V E -ab 55 99A 0 21,-2.8 23,-3.2 -2,-0.6 2,-0.5 -0.910 14.1-157.1-115.4 131.9 13.4 32.3 39.0 34 277 A L E -ab 56 100A 0 65,-2.9 67,-2.8 -2,-0.4 2,-0.7 -0.936 4.6-162.3-104.2 127.3 9.8 31.2 38.7 35 278 A D E > -ab 57 101A 0 21,-3.6 23,-2.7 -2,-0.5 3,-0.6 -0.869 10.6-155.3-110.9 98.7 8.9 27.7 39.9 36 279 A V E 3 S+a 58 0A 5 65,-1.6 67,-0.4 -2,-0.7 23,-0.1 -0.629 79.2 3.3 -81.6 117.2 5.5 26.8 38.5 37 280 A G T 3 S- 0 0 27 21,-2.3 66,-0.4 -2,-0.5 22,-0.3 0.974 80.1-178.7 70.4 63.2 3.7 24.1 40.6 38 281 A C X - 0 0 8 20,-1.7 3,-2.6 -3,-0.6 4,-0.4 0.597 3.4-176.3 -77.3 -14.9 6.4 24.1 43.2 39 282 A G T 3 S- 0 0 6 1,-0.3 28,-0.2 19,-0.2 -1,-0.2 -0.304 76.2 -1.3 56.3-128.8 5.0 21.4 45.6 40 283 A T T 3 S- 0 0 23 26,-0.1 -1,-0.3 1,-0.1 30,-0.1 0.525 105.3-111.4 -68.3 -8.2 7.2 21.1 48.6 41 284 A G S <> S+ 0 0 0 -3,-2.6 4,-2.0 -4,-0.1 5,-0.2 0.557 73.0 139.2 90.1 12.5 9.5 23.7 47.1 42 285 A I H > S+ 0 0 36 -4,-0.4 4,-2.0 1,-0.2 5,-0.1 0.865 71.3 48.3 -57.5 -43.3 12.4 21.4 46.4 43 286 A L H > S+ 0 0 6 -5,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.872 109.7 53.4 -69.0 -37.2 13.3 22.9 43.0 44 287 A S H > S+ 0 0 0 -6,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 108.5 49.6 -60.7 -43.2 13.1 26.5 44.4 45 288 A M H X S+ 0 0 30 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.883 109.7 51.1 -66.1 -38.4 15.6 25.5 47.1 46 289 A F H X S+ 0 0 22 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.932 111.0 49.3 -57.4 -47.2 17.9 24.0 44.4 47 290 A A H <>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.2 -2,-0.2 0.855 110.9 49.6 -63.2 -38.6 17.6 27.3 42.5 48 291 A A H ><5S+ 0 0 14 -4,-2.3 3,-1.5 3,-0.2 -1,-0.2 0.917 110.8 49.0 -65.9 -45.4 18.5 29.3 45.6 49 292 A K H 3<5S+ 0 0 167 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.871 104.6 58.9 -63.2 -37.2 21.5 27.1 46.4 50 293 A A T 3<5S- 0 0 11 -4,-2.3 -1,-0.3 -5,-0.2 -22,-0.2 0.436 132.1 -92.4 -73.8 -0.0 22.7 27.5 42.8 51 294 A G T < 5 + 0 0 25 -3,-1.5 -21,-3.6 1,-0.2 -3,-0.2 0.689 62.2 169.4 104.9 23.5 22.7 31.2 43.5 52 295 A A < - 0 0 9 -5,-2.0 -1,-0.2 -23,-0.3 -23,-0.2 -0.366 29.9-145.9 -63.9 141.6 19.4 32.7 42.4 53 296 A K S S+ 0 0 128 -22,-1.8 2,-0.3 -25,-0.4 -21,-0.2 0.958 83.5 2.7 -72.0 -53.6 18.7 36.3 43.5 54 297 A K E -a 32 0A 42 -23,-1.6 -21,-2.8 2,-0.0 2,-0.4 -0.993 65.2-162.9-132.7 141.6 14.9 35.7 44.0 55 298 A V E -ac 33 80A 0 24,-2.8 26,-2.7 -2,-0.3 2,-0.6 -0.985 2.1-164.2-125.5 125.2 12.8 32.6 43.7 56 299 A L E -ac 34 81A 3 -23,-3.2 -21,-3.6 -2,-0.4 2,-0.6 -0.927 6.8-165.7-106.1 116.5 9.0 32.6 43.3 57 300 A G E -ac 35 82A 0 24,-2.3 26,-2.4 -2,-0.6 2,-0.4 -0.908 6.6-169.6-104.9 122.3 7.3 29.3 44.0 58 301 A V E +ac 36 83A 3 -23,-2.7 -21,-2.3 -2,-0.6 -20,-1.7 -0.923 16.3 151.0-116.7 133.2 3.7 29.0 42.9 59 302 A D E - c 0 84A 22 24,-1.6 26,-1.6 -2,-0.4 27,-0.1 -0.943 34.4-153.9-157.4 140.0 1.2 26.2 43.7 60 303 A Q S S+ 0 0 94 -2,-0.3 26,-0.1 24,-0.3 24,-0.1 0.677 72.0 92.7 -82.0 -20.4 -2.6 26.0 44.0 61 304 A S S > S- 0 0 48 24,-0.2 3,-1.8 1,-0.1 4,-0.2 -0.298 88.1-112.6 -83.4 159.4 -2.5 23.0 46.3 62 305 A E T >> S+ 0 0 53 1,-0.3 3,-1.2 2,-0.2 4,-0.6 0.541 105.2 84.7 -66.8 -9.8 -2.4 22.9 50.2 63 306 A I H >> S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 3,-0.6 0.775 72.9 76.1 -60.9 -27.7 1.2 21.5 49.9 64 307 A L H <> S+ 0 0 1 -3,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.813 87.0 58.3 -54.4 -34.4 2.2 25.2 49.6 65 308 A Y H <> S+ 0 0 133 -3,-1.2 4,-1.3 1,-0.2 -1,-0.2 0.877 107.7 46.1 -67.2 -37.1 1.7 25.6 53.4 66 309 A Q H S+ 0 0 4 -4,-2.8 5,-2.6 1,-0.2 6,-0.3 0.892 112.1 47.8 -60.4 -40.4 11.6 27.2 53.3 72 315 A R H ><5S+ 0 0 102 -4,-1.7 3,-1.7 3,-0.2 -2,-0.2 0.897 106.4 55.6 -67.3 -44.7 11.9 28.6 56.9 73 316 A L H 3<5S+ 0 0 142 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.748 112.2 44.7 -57.3 -29.2 13.6 25.4 58.3 74 317 A N T 3<5S- 0 0 89 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.285 112.9-123.5 -99.1 6.2 16.3 25.8 55.6 75 318 A K T < 5S+ 0 0 168 -3,-1.7 -3,-0.2 1,-0.1 3,-0.1 0.876 72.9 126.5 55.5 47.7 16.5 29.6 56.3 76 319 A L >>< + 0 0 39 -5,-2.6 4,-3.3 1,-0.1 3,-2.1 0.264 26.6 109.1-116.6 8.7 15.7 30.6 52.7 77 320 A E T 34 S+ 0 0 103 -6,-0.3 -1,-0.1 1,-0.3 -5,-0.1 0.715 74.4 61.7 -64.6 -20.8 12.8 33.0 53.2 78 321 A D T 34 S+ 0 0 137 -3,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.516 119.5 26.8 -77.8 -11.0 15.0 36.0 52.2 79 322 A T T <4 S+ 0 0 25 -3,-2.1 -24,-2.8 1,-0.2 2,-0.5 0.663 117.5 58.3-118.0 -39.7 15.4 34.3 48.8 80 323 A I E < -c 55 0A 4 -4,-3.3 2,-0.5 -26,-0.2 -1,-0.2 -0.874 56.5-175.5-108.4 123.2 12.3 32.2 48.2 81 324 A T E -c 56 0A 62 -26,-2.7 -24,-2.3 -2,-0.5 2,-0.4 -0.958 12.5-152.9-115.0 129.1 8.8 33.6 48.3 82 325 A L E -c 57 0A 20 -2,-0.5 2,-0.4 -26,-0.2 -24,-0.2 -0.846 8.8-169.9-107.4 141.0 5.8 31.3 48.0 83 326 A I E -c 58 0A 29 -26,-2.4 -24,-1.6 -2,-0.4 2,-0.4 -0.994 14.9-139.9-134.4 124.6 2.4 32.2 46.6 84 327 A K E +c 59 0A 87 -2,-0.4 -24,-0.3 -26,-0.2 2,-0.2 -0.703 59.5 55.3 -86.8 131.7 -0.8 30.1 46.8 85 328 A G S S- 0 0 19 -26,-1.6 2,-0.3 -2,-0.4 -24,-0.2 -0.793 89.6 -50.0 140.9 178.1 -3.0 29.9 43.7 86 329 A K >> - 0 0 40 -2,-0.2 4,-2.5 -26,-0.1 3,-2.1 -0.674 47.5-124.1 -83.2 141.2 -3.1 29.2 40.0 87 330 A I T 34 S+ 0 0 4 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.792 113.2 57.7 -55.5 -29.9 -0.4 30.9 38.0 88 331 A E T 34 S+ 0 0 73 1,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.650 116.8 33.2 -74.8 -15.8 -3.2 32.4 35.8 89 332 A E T <4 S+ 0 0 147 -3,-2.1 -2,-0.2 2,-0.0 -1,-0.1 0.798 95.3 92.7-108.2 -40.0 -4.8 34.0 38.9 90 333 A V < - 0 0 20 -4,-2.5 2,-0.5 1,-0.1 -5,-0.1 -0.062 67.2-125.5 -65.2 156.9 -2.1 35.1 41.4 91 334 A H - 0 0 164 2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.919 23.7-150.4-102.0 124.9 -0.3 38.4 41.6 92 335 A L - 0 0 5 -2,-0.5 -36,-0.0 2,-0.2 -9,-0.0 -0.682 17.7-131.2 -93.0 148.4 3.5 38.3 41.5 93 336 A P S S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.233 92.2 52.1 -82.3 15.4 5.8 40.8 43.2 94 337 A V S S- 0 0 38 1,-0.1 -2,-0.2 3,-0.0 3,-0.1 -0.955 72.9-139.2-142.5 158.1 7.8 41.3 40.0 95 338 A E S S+ 0 0 171 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.851 85.7 14.6 -83.5 -39.9 6.8 42.1 36.4 96 339 A K - 0 0 108 30,-0.0 2,-0.3 32,-0.0 30,-0.2 -0.908 62.8-148.3-136.4 158.0 9.2 39.6 34.7 97 340 A V E - d 0 126A 1 28,-2.6 30,-2.9 -2,-0.3 -64,-0.2 -0.941 12.1-145.4-127.0 155.1 11.4 36.6 35.5 98 341 A D E S+ 0 0 56 -66,-1.6 33,-1.9 -2,-0.3 2,-0.4 0.792 83.6 23.2 -85.1 -33.7 14.7 35.4 34.0 99 342 A V E -bd 33 131A 7 -67,-1.9 -65,-2.9 31,-0.2 2,-0.5 -0.999 59.5-157.7-140.8 135.0 14.1 31.6 34.3 100 343 A I E +bd 34 132A 0 31,-2.8 33,-2.9 -2,-0.4 2,-0.4 -0.966 15.3 179.9-111.0 128.2 11.1 29.4 34.5 101 344 A I E +bd 35 133A 0 -67,-2.8 -65,-1.6 -2,-0.5 2,-0.3 -0.971 9.1 160.2-123.9 144.4 11.5 25.9 36.1 102 345 A S - 0 0 2 31,-1.4 2,-0.7 -2,-0.4 3,-0.1 -0.956 40.3-147.9-161.9 138.7 8.8 23.4 36.5 103 346 A E + 0 0 24 -67,-0.4 -2,-0.0 -66,-0.4 -60,-0.0 -0.889 48.8 141.3-102.4 95.6 8.1 19.7 37.0 104 347 A W + 0 0 6 -2,-0.7 10,-2.2 9,-0.1 11,-0.3 0.520 20.1 129.6-112.7 -12.8 4.8 19.7 35.1 105 348 A M - 0 0 11 8,-0.2 5,-0.2 -3,-0.1 2,-0.2 -0.159 35.1-165.2 -63.1 137.8 4.9 16.3 33.2 106 349 A G B > -E 109 0B 7 3,-2.9 3,-1.6 1,-0.2 6,-0.2 -0.459 42.7 -61.3-104.7-179.0 2.0 13.9 33.3 107 350 A Y B 3> S+F 111 0C 80 4,-0.6 4,-2.0 1,-0.3 -1,-0.2 -0.421 133.2 14.3 -59.0 140.6 1.6 10.2 32.4 108 351 A F T 34 S- 0 0 3 146,-0.3 2,-3.3 1,-0.2 -1,-0.3 0.851 127.7 -87.8 52.8 34.8 2.3 9.9 28.6 109 352 A L B <4 S+E 106 0B 0 -3,-1.6 -3,-2.9 1,-0.2 -1,-0.2 -0.226 125.1 48.9 64.4 -50.5 3.7 13.5 29.1 110 353 A L T >4 S+ 0 0 12 -2,-3.3 3,-1.3 -5,-0.2 2,-0.4 0.679 72.8 109.9-101.3 -18.8 0.4 15.2 28.6 111 354 A F B 3< S-F 107 0C 7 -4,-2.0 -4,-0.6 1,-0.3 -2,-0.1 -0.447 107.3 -18.9 -60.8 117.1 -2.3 13.4 30.7 112 355 A E T 3 S+ 0 0 103 -2,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.915 100.3 161.4 49.3 50.4 -3.2 15.9 33.5 113 356 A S < - 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