==== 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 05-JUN-00 1F3L . COMPND 2 MOLECULE: PROTEIN ARGININE METHYLTRANSFERASE PRMT3; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR X.ZHANG,L.ZHOU,X.CHENG . 322 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 21.4 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 . 3 0.9 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 . 24 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 0 0 1 2 0 1 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 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 . 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 1 208 A D 0 0 100 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.8 80.0 44.8 206.8 2 209 A L + 0 0 12 3,-0.1 131,-0.0 130,-0.0 3,-0.0 0.387 360.0 63.8-124.3 -4.6 77.2 44.9 209.4 3 210 A Q S S+ 0 0 62 101,-0.0 2,-0.3 102,-0.0 99,-0.0 0.612 105.6 47.5 -93.5 -16.4 77.1 41.2 210.3 4 211 A E S S+ 0 0 51 0, 0.0 2,-0.6 0, 0.0 100,-0.0 -0.857 87.7 36.6-127.9 162.1 80.6 41.2 211.6 5 212 A D S S- 0 0 82 -2,-0.3 -3,-0.1 1,-0.1 -2,-0.0 -0.894 75.2-112.7 112.9-107.2 82.9 43.2 213.9 6 213 A E - 0 0 59 -2,-0.6 5,-0.2 0, 0.0 -1,-0.1 -0.319 19.4-139.8 170.6 -69.7 81.3 44.7 217.1 7 214 A D > - 0 0 41 3,-0.1 4,-1.7 4,-0.1 5,-0.3 0.954 18.0-167.7 79.2 69.8 81.1 48.5 217.0 8 215 A G H > S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.967 83.7 48.3 -50.6 -65.8 82.0 49.2 220.6 9 216 A V H > S+ 0 0 136 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.804 110.2 57.5 -45.0 -37.9 81.0 52.9 220.6 10 217 A Y H >> S+ 0 0 27 1,-0.2 3,-1.1 2,-0.2 4,-0.8 0.988 111.6 34.0 -60.7 -68.0 77.7 52.0 218.9 11 218 A F H 3< S+ 0 0 31 -4,-1.7 67,-0.4 1,-0.2 -1,-0.2 0.669 114.3 63.3 -65.7 -15.0 76.2 49.5 221.3 12 219 A S H >< S+ 0 0 49 -4,-1.8 3,-0.9 -5,-0.3 4,-0.4 0.791 97.4 53.8 -79.8 -27.7 77.7 51.5 224.2 13 220 A S H << S+ 0 0 57 -4,-1.1 3,-0.3 -3,-1.1 6,-0.3 0.730 106.5 54.0 -76.3 -21.6 75.7 54.6 223.4 14 221 A Y T 3< S+ 0 0 15 -4,-0.8 65,-0.3 1,-0.2 -1,-0.2 0.331 92.1 75.9 -93.0 6.7 72.6 52.4 223.6 15 222 A G S < S+ 0 0 27 -3,-0.9 -1,-0.2 63,-0.1 -2,-0.2 0.769 85.2 71.7 -86.1 -28.8 73.6 51.2 227.1 16 223 A H S S- 0 0 85 -4,-0.4 4,-0.5 -3,-0.3 3,-0.2 -0.477 80.7-127.7 -88.1 160.5 72.6 54.5 228.8 17 224 A Y S > S+ 0 0 172 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.738 93.3 78.6 -77.6 -28.6 69.1 55.8 229.4 18 225 A G H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 3,-0.2 0.920 94.3 47.4 -46.9 -54.8 69.5 59.2 227.9 19 226 A I H > S+ 0 0 33 -6,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.838 115.6 46.3 -59.1 -34.2 69.1 58.0 224.3 20 227 A H H > S+ 0 0 2 -4,-0.5 4,-2.4 -3,-0.3 -1,-0.2 0.777 106.9 57.3 -80.4 -25.8 66.1 56.0 225.3 21 228 A E H X S+ 0 0 78 -4,-2.5 4,-1.8 -3,-0.2 -2,-0.2 0.914 107.3 50.3 -68.2 -40.0 64.6 58.9 227.2 22 229 A E H < S+ 0 0 96 -4,-2.2 4,-0.3 -5,-0.2 -2,-0.2 0.884 112.0 45.6 -64.3 -41.0 64.8 60.9 224.0 23 230 A M H >< S+ 0 0 5 -4,-1.4 3,-1.0 1,-0.2 7,-0.4 0.916 113.4 48.8 -69.4 -43.7 63.1 58.2 221.9 24 231 A L H 3< S+ 0 0 68 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.798 109.3 53.5 -66.2 -30.1 60.3 57.6 224.4 25 232 A K T 3< S+ 0 0 142 -4,-1.8 2,-1.4 -5,-0.2 -1,-0.3 0.556 84.0 98.0 -81.7 -8.1 59.7 61.3 224.7 26 233 A D <> - 0 0 11 -3,-1.0 4,-2.9 -4,-0.3 5,-0.3 -0.700 56.1-176.5 -82.1 96.2 59.3 61.4 220.9 27 234 A K H > S+ 0 0 136 -2,-1.4 4,-2.7 2,-0.2 5,-0.4 0.881 76.5 52.7 -63.6 -45.6 55.5 61.3 220.8 28 235 A V H > S+ 0 0 36 239,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.951 117.1 41.5 -56.5 -48.4 55.1 61.2 217.0 29 236 A R H > S+ 0 0 2 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.966 121.2 38.0 -63.7 -56.7 57.4 58.2 216.9 30 237 A T H X S+ 0 0 19 -4,-2.9 4,-1.8 -7,-0.4 -3,-0.2 0.872 117.2 48.1 -67.2 -40.6 56.2 56.3 220.0 31 238 A E H X S+ 0 0 81 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.738 105.8 60.8 -73.8 -20.7 52.5 56.9 219.6 32 239 A S H X S+ 0 0 14 -4,-1.0 4,-2.2 -5,-0.4 -1,-0.2 0.937 109.1 41.3 -69.6 -44.4 52.7 55.9 215.9 33 240 A Y H X S+ 0 0 3 -4,-1.3 4,-2.4 2,-0.2 5,-0.2 0.869 115.0 52.5 -69.0 -37.8 53.9 52.4 216.8 34 241 A R H X S+ 0 0 81 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.922 111.5 45.5 -62.2 -47.4 51.3 52.3 219.7 35 242 A D H X S+ 0 0 54 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.921 112.0 52.0 -64.3 -46.0 48.4 53.2 217.5 36 243 A F H X S+ 0 0 1 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.979 116.8 38.6 -53.9 -59.9 49.5 50.8 214.8 37 244 A I H >< S+ 0 0 1 -4,-2.4 3,-0.9 1,-0.2 7,-0.2 0.941 120.4 43.0 -58.3 -54.2 49.7 47.8 217.2 38 245 A Y H 3< S+ 0 0 93 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.823 115.2 50.4 -64.6 -32.1 46.7 48.6 219.4 39 246 A Q H 3< S+ 0 0 94 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.522 115.1 42.1 -85.8 -6.3 44.5 49.5 216.3 40 247 A N X< + 0 0 0 -3,-0.9 3,-1.6 -4,-0.8 4,-0.4 -0.447 64.2 153.7-136.5 61.2 45.3 46.3 214.5 41 248 A P G >> + 0 0 58 0, 0.0 4,-3.1 0, 0.0 3,-1.2 0.740 64.6 75.2 -61.2 -26.3 45.2 43.6 217.2 42 249 A H G 34 S+ 0 0 81 1,-0.3 211,-0.0 2,-0.2 -2,-0.0 0.786 90.9 58.4 -58.4 -26.0 44.3 41.0 214.5 43 250 A I G <4 S+ 0 0 14 -3,-1.6 -1,-0.3 -6,-0.2 -6,-0.1 0.778 119.5 25.0 -75.0 -26.1 48.0 41.2 213.5 44 251 A F T X4 S+ 0 0 0 -3,-1.2 3,-2.5 -4,-0.4 25,-0.4 0.773 85.0 113.1-110.2 -35.7 49.3 40.2 217.0 45 252 A K T 3< S- 0 0 112 -4,-3.1 23,-0.3 21,-0.3 22,-0.1 -0.173 99.2 -6.8 -48.7 122.9 46.7 38.2 218.9 46 253 A D T 3 S+ 0 0 99 21,-3.1 -1,-0.3 1,-0.2 2,-0.2 0.651 109.6 120.6 63.2 21.6 47.9 34.6 219.4 47 254 A K < - 0 0 87 -3,-2.5 22,-2.0 20,-0.1 23,-1.5 -0.669 66.7-114.9-111.0 166.6 51.0 35.1 217.2 48 255 A V E -a 70 0A 30 -2,-0.2 67,-1.7 21,-0.2 66,-1.5 -0.893 37.0-165.7-101.7 125.7 54.7 34.9 217.8 49 256 A V E -ab 71 115A 0 21,-2.5 23,-2.6 -2,-0.5 2,-0.5 -0.885 14.0-154.4-117.7 146.5 56.5 38.2 217.6 50 257 A L E -ab 72 116A 0 65,-1.8 67,-2.4 -2,-0.3 2,-0.8 -0.976 4.0-159.7-121.5 122.7 60.2 39.2 217.3 51 258 A D E > -ab 73 117A 0 21,-2.5 23,-1.9 -2,-0.5 2,-0.8 -0.871 11.3-153.8-101.4 103.3 61.4 42.7 218.4 52 259 A V E 3 S+a 74 0A 2 65,-1.7 67,-0.4 -2,-0.8 23,-0.1 -0.703 81.4 3.1 -82.1 111.9 64.7 43.4 216.7 53 260 A G T 3 S- 0 0 4 21,-1.3 66,-0.3 -2,-0.8 -1,-0.3 0.971 76.9-173.7 76.8 62.0 66.6 45.8 219.0 54 261 A C X - 0 0 0 20,-2.3 3,-2.7 -3,-0.6 4,-0.3 0.639 5.2-176.6 -64.3 -20.0 64.1 46.0 221.9 55 262 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 19,-0.2 28,-0.2 -0.377 76.8 -4.8 57.8-125.4 65.8 48.7 223.9 56 263 A T T 3 S- 0 0 21 -2,-0.1 -1,-0.3 26,-0.1 30,-0.1 0.555 105.4-106.6 -76.5 -8.9 63.8 49.2 227.2 57 264 A G S <> S+ 0 0 0 -3,-2.7 4,-1.7 -4,-0.1 3,-0.3 0.467 76.4 136.4 98.0 4.3 61.2 46.7 225.9 58 265 A I H > S+ 0 0 31 -4,-0.3 4,-1.7 1,-0.2 5,-0.1 0.871 70.6 47.6 -50.9 -50.0 58.4 49.2 225.1 59 266 A L H > S+ 0 0 3 -5,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.854 110.8 52.3 -63.4 -36.7 57.4 47.7 221.6 60 267 A S H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.840 107.2 52.0 -67.8 -34.9 57.3 44.2 223.0 61 268 A M H X S+ 0 0 36 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.871 107.3 53.7 -69.6 -35.7 55.0 45.3 225.8 62 269 A F H X S+ 0 0 23 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.924 110.8 46.5 -61.8 -45.8 52.7 46.9 223.3 63 270 A A H X>S+ 0 0 0 -4,-1.8 5,-1.9 2,-0.2 4,-0.7 0.910 110.6 51.8 -63.2 -46.0 52.5 43.6 221.3 64 271 A A H ><5S+ 0 0 15 -4,-2.3 3,-1.4 1,-0.3 -1,-0.2 0.929 108.8 50.7 -57.6 -47.5 51.9 41.5 224.5 65 272 A K H 3<5S+ 0 0 163 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.794 105.9 57.8 -62.2 -27.5 49.0 43.8 225.5 66 273 A A H 3<5S- 0 0 15 -4,-1.2 -21,-0.3 -3,-0.3 -1,-0.3 0.617 132.0 -87.3 -78.2 -14.1 47.6 43.4 222.0 67 274 A G T <<5 + 0 0 14 -3,-1.4 -21,-3.1 -4,-0.7 -3,-0.2 0.495 63.0 168.3 123.3 5.0 47.4 39.6 222.4 68 275 A A < - 0 0 9 -5,-1.9 -1,-0.2 -23,-0.3 3,-0.2 -0.192 29.3-148.9 -52.0 137.0 50.8 38.1 221.4 69 276 A K S S- 0 0 149 -22,-2.0 2,-0.3 -25,-0.4 -21,-0.2 0.880 82.6 -4.4 -73.9 -40.4 51.1 34.5 222.4 70 277 A K E -a 48 0A 64 -23,-1.5 -21,-2.5 2,-0.0 2,-0.4 -0.978 64.1-161.5-154.5 140.9 54.9 35.0 222.8 71 278 A V E -ac 49 96A 0 24,-2.5 26,-2.2 -2,-0.3 2,-0.5 -0.988 5.4-157.5-127.3 137.1 57.2 37.8 222.2 72 279 A I E -ac 50 97A 0 -23,-2.6 -21,-2.5 -2,-0.4 2,-0.6 -0.965 11.6-166.9-116.7 113.9 61.0 37.5 221.8 73 280 A A E -ac 51 98A 0 24,-2.4 26,-2.1 -2,-0.5 2,-0.3 -0.902 7.3-176.7-110.0 118.3 63.0 40.7 222.5 74 281 A V E +ac 52 99A 3 -23,-1.9 -20,-2.3 -2,-0.6 -21,-1.3 -0.855 10.7 159.3-116.8 145.6 66.6 41.0 221.6 75 282 A D E - c 0 100A 2 24,-1.5 26,-2.5 -2,-0.3 27,-0.1 -0.961 29.8-151.1-159.5 144.0 69.3 43.7 222.1 76 283 A Q S S+ 0 0 15 -2,-0.3 26,-0.1 24,-0.2 -1,-0.1 0.677 73.8 82.2 -91.1 -22.0 73.1 43.7 222.0 77 284 A S S > S- 0 0 2 24,-0.1 3,-1.4 1,-0.1 24,-0.2 -0.309 92.2-106.3 -81.6 170.0 73.6 46.6 224.5 78 285 A E T >> S+ 0 0 110 -67,-0.4 3,-1.5 1,-0.3 4,-0.5 0.525 105.7 86.8 -71.6 -7.0 73.5 46.5 228.3 79 286 A I H 3> S+ 0 0 9 -65,-0.3 4,-1.1 1,-0.3 3,-0.3 0.653 70.6 80.1 -68.0 -11.5 70.1 48.2 228.3 80 287 A L H <> S+ 0 0 0 -3,-1.4 4,-1.6 1,-0.2 -1,-0.3 0.818 86.2 56.2 -64.2 -29.9 68.7 44.7 227.9 81 288 A Y H <> S+ 0 0 116 -3,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.825 103.9 51.4 -72.1 -31.9 69.2 44.1 231.6 82 289 A Q H X S+ 0 0 117 -4,-0.5 4,-1.5 -3,-0.3 -1,-0.2 0.753 109.0 53.3 -75.0 -22.4 67.1 47.1 232.5 83 290 A A H X S+ 0 0 0 -4,-1.1 4,-2.5 2,-0.2 5,-0.2 0.853 101.3 58.0 -78.0 -36.3 64.4 45.6 230.2 84 291 A M H X S+ 0 0 79 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.895 110.9 44.9 -58.4 -38.9 64.6 42.3 232.0 85 292 A D H X S+ 0 0 90 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.854 110.9 52.3 -71.9 -39.2 63.6 44.3 235.2 86 293 A I H X S+ 0 0 44 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.877 107.0 51.8 -68.7 -36.6 60.9 46.3 233.5 87 294 A I H <>S+ 0 0 2 -4,-2.5 5,-2.3 1,-0.2 6,-0.3 0.903 112.3 46.7 -67.0 -37.8 59.2 43.2 232.1 88 295 A R H ><5S+ 0 0 171 -4,-1.3 3,-1.4 -5,-0.2 -2,-0.2 0.904 107.1 57.2 -67.8 -42.6 59.1 41.7 235.6 89 296 A L H 3<5S+ 0 0 143 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.751 112.3 42.5 -57.7 -28.1 57.9 45.0 237.1 90 297 A N T 3<5S- 0 0 90 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.380 112.6-119.7-102.1 2.0 54.9 44.8 234.7 91 298 A K T < 5S+ 0 0 171 -3,-1.4 -3,-0.2 -4,-0.2 3,-0.1 0.915 74.1 126.8 60.4 49.7 54.3 41.0 235.2 92 299 A L >>< + 0 0 37 -5,-2.3 4,-2.8 1,-0.1 3,-1.9 0.172 27.3 112.6-119.2 15.5 54.9 40.1 231.6 93 300 A E T 34 S+ 0 0 102 -6,-0.3 -1,-0.1 1,-0.3 -5,-0.1 0.747 72.5 60.2 -61.0 -27.3 57.5 37.4 232.2 94 301 A D T 34 S+ 0 0 142 -3,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.560 117.8 28.9 -81.3 -1.9 55.2 34.7 231.0 95 302 A T T <4 S+ 0 0 27 -3,-1.9 -24,-2.5 1,-0.2 2,-0.6 0.697 114.5 55.0-121.3 -41.9 54.8 36.3 227.6 96 303 A I E < -c 71 0A 2 -4,-2.8 2,-0.4 -26,-0.2 -1,-0.2 -0.867 59.4-171.8-105.5 120.6 58.1 38.2 226.8 97 304 A V E -c 72 0A 48 -26,-2.2 -24,-2.4 -2,-0.6 2,-0.4 -0.877 15.0-143.2-106.6 141.2 61.4 36.4 227.0 98 305 A L E -c 73 0A 32 -2,-0.4 2,-0.4 -26,-0.2 -24,-0.2 -0.860 13.8-171.3-111.3 142.5 64.6 38.5 226.7 99 306 A I E -c 74 0A 32 -26,-2.1 -24,-1.5 -2,-0.4 2,-0.4 -0.995 14.6-142.9-132.3 131.1 67.9 37.6 224.9 100 307 A K E +c 75 0A 83 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.789 57.8 53.3 -94.5 131.6 71.2 39.5 225.1 101 308 A G S S- 0 0 13 -26,-2.5 2,-0.4 -2,-0.4 -24,-0.1 -0.835 88.8 -41.5 141.3 179.9 73.3 39.7 221.9 102 309 A K >> - 0 0 18 -2,-0.3 3,-2.4 -26,-0.1 4,-2.2 -0.703 46.7-132.1 -84.0 129.6 73.4 40.5 218.2 103 310 A I T 34 S+ 0 0 12 -2,-0.4 -1,-0.1 1,-0.3 5,-0.1 0.762 105.3 57.2 -54.6 -25.7 70.3 39.4 216.2 104 311 A E T 34 S+ 0 0 24 1,-0.1 -1,-0.3 3,-0.0 -101,-0.0 0.416 118.8 27.3 -88.2 4.5 72.6 37.9 213.6 105 312 A E T <4 S+ 0 0 135 -3,-2.4 -2,-0.2 2,-0.0 -1,-0.1 0.570 93.8 97.1-136.1 -21.4 74.4 35.6 216.0 106 313 A V S < S- 0 0 20 -4,-2.2 2,-0.6 1,-0.1 -5,-0.1 -0.271 72.9-112.6 -73.4 162.2 72.3 34.7 219.0 107 314 A S - 0 0 109 2,-0.0 -1,-0.1 -3,-0.0 -3,-0.0 -0.864 27.8-147.2-100.6 117.9 70.2 31.5 219.3 108 315 A L - 0 0 16 -2,-0.6 -36,-0.0 2,-0.2 -9,-0.0 -0.545 16.8-129.5 -82.8 147.1 66.4 32.0 219.3 109 316 A P S S+ 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.433 91.3 47.7 -75.7 4.5 64.1 29.7 221.3 110 317 A V S S- 0 0 39 1,-0.1 -2,-0.2 3,-0.0 3,-0.1 -0.860 73.1-133.7-137.3 171.8 62.1 29.2 218.2 111 318 A E S S+ 0 0 76 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.917 83.8 5.9 -90.9 -63.2 62.5 28.4 214.5 112 319 A K - 0 0 109 32,-0.0 2,-0.3 30,-0.0 -1,-0.3 -0.707 63.8-143.7-119.5 171.0 60.3 30.9 212.7 113 320 A V E - 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