==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 14-APR-08 2K2W . COMPND 2 MOLECULE: RECOMBINATION AND DNA REPAIR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR C.XU,G.CUI,M.BOTUYAN,G.MER . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 4 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 214 A M 0 0 209 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.2 4.5 -4.4 7.3 2 215 A K - 0 0 98 1,-0.1 99,-0.0 2,-0.0 2,-0.0 -0.232 360.0 -86.8 -66.4 157.8 6.6 -1.2 6.9 3 216 A R - 0 0 85 95,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.302 28.2-163.4 -57.7 146.1 6.5 1.1 3.8 4 217 A K S S+ 0 0 90 1,-0.1 -1,-0.1 -3,-0.1 3,-0.0 -0.219 77.9 76.4-124.1 35.4 8.9 0.1 0.9 5 218 A S + 0 0 50 1,-0.1 26,-0.2 26,-0.0 -1,-0.1 -0.405 48.1 132.7-141.6 47.6 8.7 3.5 -0.8 6 219 A I S S- 0 0 14 24,-1.9 25,-0.2 21,-0.2 3,-0.1 0.963 99.5 -6.2 -65.7 -52.8 10.9 5.6 1.6 7 220 A F S > S+ 0 0 12 23,-1.0 3,-1.7 20,-0.3 26,-0.4 -0.228 87.8 154.3-136.2 37.8 12.8 7.2 -1.4 8 221 A K T 3 S+ 0 0 120 22,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.687 79.3 25.4 -45.5 -36.0 11.2 5.1 -4.2 9 222 A D T 3 S+ 0 0 149 -4,-0.1 2,-0.3 -3,-0.1 -1,-0.3 -0.444 109.8 88.3-129.3 49.7 11.8 7.8 -7.0 10 223 A K < - 0 0 28 -3,-1.7 23,-2.2 21,-0.1 2,-0.3 -0.983 50.9-161.4-145.5 153.6 14.8 9.6 -5.5 11 224 A V E -ab 33 52A 42 40,-2.4 42,-0.9 -2,-0.3 2,-0.3 -0.927 12.8-171.0-128.8 154.2 18.6 9.3 -5.7 12 225 A F E -ab 34 53A 0 21,-1.2 23,-1.7 -2,-0.3 2,-0.4 -0.993 22.9-137.4-143.6 163.5 21.2 10.8 -3.4 13 226 A L E -ab 35 54A 15 40,-2.1 42,-2.5 -2,-0.3 2,-0.5 -0.959 26.3-144.0-109.4 129.2 25.0 11.4 -2.9 14 227 A F E - b 0 55A 0 21,-2.2 23,-0.5 -2,-0.4 2,-0.3 -0.856 7.7-150.2-100.0 130.1 26.2 10.7 0.7 15 228 A L S S+ 0 0 39 40,-2.4 2,-0.3 -2,-0.5 42,-0.2 -0.102 77.9 77.6 -81.5 31.5 29.0 13.0 2.0 16 229 A N - 0 0 25 -2,-0.3 4,-0.1 40,-0.1 -2,-0.1 -0.991 60.9-159.2-147.4 140.5 30.2 10.0 4.3 17 230 A A S S+ 0 0 54 -2,-0.3 19,-0.0 2,-0.1 -1,-0.0 0.331 85.8 37.7-104.5 3.0 32.2 6.9 3.4 18 231 A K S > S+ 0 0 150 2,-0.1 3,-1.8 3,-0.0 4,-0.2 0.732 111.6 46.7-124.5 -60.1 31.3 4.5 6.3 19 232 A Q T >> S+ 0 0 79 1,-0.3 4,-2.6 2,-0.2 3,-2.0 0.797 101.0 76.2 -58.1 -26.8 27.6 4.8 7.4 20 233 A Y H 3> S+ 0 0 46 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.847 80.2 67.7 -48.3 -39.8 27.0 4.6 3.6 21 234 A K H <4 S+ 0 0 159 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.635 114.8 27.0 -66.8 -13.4 27.7 0.9 3.7 22 235 A K H <> S+ 0 0 169 -3,-2.0 4,-2.3 -4,-0.2 -1,-0.2 0.658 116.8 59.1-112.4 -32.7 24.4 0.4 5.7 23 236 A L H X S+ 0 0 24 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.895 101.9 58.5 -63.2 -37.8 22.5 3.4 4.5 24 237 A S H X S+ 0 0 23 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.963 111.7 36.6 -56.8 -57.7 22.8 2.1 0.9 25 238 A P H > S+ 0 0 70 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.869 116.2 55.5 -68.0 -33.2 21.0 -1.3 1.6 26 239 A A H X S+ 0 0 44 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.953 113.3 40.4 -59.1 -49.4 18.5 0.4 4.0 27 240 A V H <>S+ 0 0 0 -4,-2.8 5,-2.4 2,-0.2 -20,-0.3 0.834 111.8 56.9 -71.5 -30.3 17.5 2.9 1.3 28 241 A L H ><5S+ 0 0 123 -4,-2.3 3,-1.5 -5,-0.2 -2,-0.2 0.929 108.6 45.7 -66.7 -42.7 17.5 0.1 -1.4 29 242 A F H 3<5S+ 0 0 125 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.867 109.2 58.1 -61.0 -34.6 15.0 -1.9 0.8 30 243 A G T 3<5S- 0 0 2 -4,-1.7 -24,-1.9 -5,-0.2 -23,-1.0 0.500 122.8-113.6 -69.9 -8.4 13.3 1.6 1.0 31 244 A G T < 5S+ 0 0 23 -3,-1.5 -3,-0.2 1,-0.3 -21,-0.1 0.327 77.4 111.8 96.0 -5.3 13.1 1.5 -2.8 32 245 A G < - 0 0 2 -5,-2.4 2,-0.3 -23,-0.1 -1,-0.3 -0.287 62.5-108.0-103.3-179.2 15.5 4.5 -3.5 33 246 A K E -a 11 0A 142 -23,-2.2 -21,-1.2 -26,-0.4 2,-0.3 -0.864 26.3-170.9-120.3 147.7 19.0 5.0 -5.0 34 247 A T E +a 12 0A 31 -2,-0.3 2,-0.3 -23,-0.2 -21,-0.2 -0.965 6.7 177.0-139.7 144.5 22.3 5.9 -3.4 35 248 A D E -a 13 0A 61 -23,-1.7 -21,-2.2 -2,-0.3 2,-0.5 -0.941 21.8-138.5-144.4 162.7 25.8 6.9 -4.5 36 249 A L + 0 0 53 -2,-0.3 2,-0.3 -23,-0.2 -21,-0.1 -0.932 50.3 117.5-132.8 100.0 29.0 7.9 -2.6 37 250 A L - 0 0 80 -23,-0.5 -2,-0.1 -2,-0.5 -21,-0.1 -0.927 36.1-168.7-162.3 148.0 30.9 10.8 -4.1 38 251 A M S S+ 0 0 91 -2,-0.3 -23,-0.1 -23,-0.1 -25,-0.0 0.399 86.9 48.6-126.1 -4.7 31.8 14.3 -2.7 39 252 A G S > S+ 0 0 39 1,-0.1 3,-1.8 2,-0.1 4,-0.1 0.311 74.9 99.1-119.6 2.3 33.1 16.1 -5.9 40 253 A E G > + 0 0 79 1,-0.3 3,-1.2 2,-0.1 6,-0.3 0.749 67.8 80.0 -65.5 -18.6 30.2 15.3 -8.3 41 254 A L G 3 + 0 0 36 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.429 57.1 108.4 -63.3 -0.0 29.0 18.8 -7.4 42 255 A K G < S+ 0 0 174 -3,-1.8 2,-0.4 1,-0.1 -1,-0.3 0.748 89.8 31.6 -47.4 -28.2 31.7 19.9 -10.0 43 256 A D S X S- 0 0 96 -3,-1.2 3,-0.9 -4,-0.1 -1,-0.1 -0.995 86.8-134.6-133.7 136.1 28.6 20.7 -12.0 44 257 A A T >> S+ 0 0 40 -2,-0.4 4,-2.4 1,-0.2 3,-2.1 0.331 80.5 100.6 -75.2 5.1 25.3 21.8 -10.4 45 258 A S H 3> S+ 0 0 74 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.842 75.9 64.2 -62.8 -28.8 23.0 19.4 -12.4 46 259 A V H <4 S+ 0 0 29 -3,-0.9 -1,-0.3 -6,-0.3 -2,-0.1 0.630 113.2 33.9 -66.0 -12.7 23.0 17.1 -9.4 47 260 A L H <4 S+ 0 0 3 -3,-2.1 -2,-0.2 37,-0.1 -1,-0.2 0.717 114.4 56.0-106.9 -37.0 21.2 20.0 -7.5 48 261 A D H < S+ 0 0 137 -4,-2.4 -2,-0.2 3,-0.1 -3,-0.2 0.863 88.3 89.3 -68.3 -37.4 19.1 21.5 -10.3 49 262 A N S >< S- 0 0 47 -4,-2.0 3,-0.7 -5,-0.2 0, 0.0 -0.296 85.9-120.5 -65.8 149.4 17.3 18.2 -11.1 50 263 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 60,-0.1 0.465 99.2 35.3 -74.0 -4.6 14.1 17.6 -9.2 51 264 A A T 3 S+ 0 0 34 -41,-0.0 -40,-2.4 2,-0.0 2,-0.3 0.258 86.3 97.9-142.6 12.7 15.0 14.3 -7.4 52 265 A T E < -b 11 0A 11 -3,-0.7 2,-0.3 -42,-0.2 -40,-0.2 -0.789 46.6-178.1 -98.5 151.4 18.7 14.2 -6.4 53 266 A C E -b 12 0A 3 -42,-0.9 -40,-2.1 -2,-0.3 2,-0.4 -0.896 23.1-134.1-137.0 167.6 19.8 15.0 -2.9 54 267 A V E -bc 13 88A 11 33,-0.7 35,-2.1 -2,-0.3 2,-0.5 -0.993 22.6-143.0-127.9 135.0 23.1 15.3 -0.9 55 268 A I E -bc 14 89A 0 -42,-2.5 -40,-2.4 -2,-0.4 2,-0.2 -0.876 9.7-158.4-107.5 125.6 23.2 13.7 2.6 56 269 A D E - c 0 90A 8 33,-2.1 35,-2.1 -2,-0.5 36,-0.1 -0.579 28.4-102.1 -87.9 159.5 25.1 15.3 5.5 57 270 A V - 0 0 32 33,-0.2 2,-2.1 -2,-0.2 3,-0.4 -0.209 53.0 -81.6 -66.0 170.6 26.3 13.4 8.6 58 271 A A S > S+ 0 0 21 1,-0.2 3,-2.2 32,-0.2 4,-0.1 -0.217 75.3 146.4 -69.6 45.7 24.3 13.7 11.8 59 272 A M G > + 0 0 36 -2,-2.1 3,-1.9 1,-0.3 -1,-0.2 0.754 58.3 76.4 -59.2 -23.3 26.1 17.0 12.6 60 273 A T G 3 S+ 0 0 97 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.657 78.2 73.7 -59.5 -17.9 22.8 18.1 14.2 61 274 A E G < + 0 0 144 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.630 67.2 125.5 -71.8 -14.1 23.9 15.9 17.2 62 275 A S < - 0 0 43 -3,-1.9 2,-0.4 -4,-0.1 5,-0.1 -0.243 58.1-137.5 -53.8 122.4 26.5 18.6 18.2 63 276 A Q > - 0 0 117 1,-0.1 3,-1.4 3,-0.1 7,-0.2 -0.717 6.6-144.9 -87.5 131.8 25.9 19.6 21.8 64 277 A L G > S+ 0 0 153 -2,-0.4 3,-0.6 1,-0.2 4,-0.2 0.710 94.4 76.9 -62.6 -21.5 26.1 23.3 22.8 65 278 A S G 3 S+ 0 0 104 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.687 118.9 7.3 -63.7 -22.7 27.6 22.2 26.1 66 279 A E G X> S+ 0 0 134 -3,-1.4 3,-2.3 2,-0.0 4,-1.5 -0.036 82.1 138.9-150.1 27.1 31.0 21.5 24.4 67 280 A S T <4 + 0 0 79 -3,-0.6 -3,-0.1 1,-0.3 -2,-0.1 0.771 67.6 66.7 -56.7 -27.1 30.6 22.8 20.9 68 281 A Q T 34 S+ 0 0 193 -4,-0.2 -1,-0.3 1,-0.2 -4,-0.1 0.748 119.0 21.1 -61.9 -26.1 34.1 24.3 21.0 69 282 A S T <4 S+ 0 0 90 -3,-2.3 -2,-0.2 0, 0.0 -1,-0.2 0.368 90.8 122.8-129.9 -3.0 35.6 20.8 21.1 70 283 A T < - 0 0 37 -4,-1.5 -8,-0.1 -7,-0.2 -3,-0.0 -0.406 59.9-136.9 -59.7 135.8 32.8 18.6 19.6 71 284 A Q S S+ 0 0 176 -2,-0.1 -1,-0.1 2,-0.0 -12,-0.0 0.928 82.5 73.1 -69.2 -50.1 34.0 16.7 16.6 72 285 A P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.351 66.2 170.5 -63.2 151.0 31.0 17.2 14.3 73 286 A W - 0 0 151 -11,-0.0 2,-1.6 -2,-0.0 -14,-0.1 -0.972 48.7 -97.6-157.6 162.0 30.6 20.7 12.9 74 287 A I - 0 0 124 -2,-0.3 5,-0.1 -15,-0.1 -14,-0.0 -0.539 55.0-161.5 -85.9 65.2 28.7 22.9 10.3 75 288 A T >> - 0 0 54 -2,-1.6 3,-1.8 1,-0.1 4,-0.6 -0.097 29.0-109.0 -52.6 149.5 31.5 22.5 7.7 76 289 A S H 3> S+ 0 0 84 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.719 111.0 75.4 -56.2 -25.4 31.6 25.0 4.8 77 290 A T H 3> S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.836 90.8 55.9 -57.7 -34.9 30.5 22.3 2.3 78 291 A L H <> S+ 0 0 24 -3,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.939 111.5 42.5 -63.6 -46.5 26.9 22.5 3.7 79 292 A D H X S+ 0 0 112 -4,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.840 112.0 54.7 -71.1 -33.7 26.8 26.3 2.9 80 293 A L H X S+ 0 0 82 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.905 109.0 48.0 -64.6 -41.3 28.5 25.7 -0.5 81 294 A L H X>S+ 0 0 3 -4,-2.2 4,-2.8 2,-0.2 5,-2.0 0.905 110.1 52.3 -69.1 -38.0 25.7 23.2 -1.4 82 295 A Q H <5S+ 0 0 112 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.891 109.0 50.7 -58.6 -41.5 23.1 25.8 -0.3 83 296 A S H <5S+ 0 0 88 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.860 109.0 50.9 -68.2 -35.6 24.8 28.3 -2.6 84 297 A K H <5S- 0 0 80 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.977 132.6 -87.1 -65.0 -55.0 24.7 25.8 -5.5 85 298 A G T <5S+ 0 0 48 -4,-2.8 2,-0.3 1,-0.4 -3,-0.2 0.452 90.3 66.4 169.8 0.9 20.9 25.2 -4.9 86 299 A L < - 0 0 5 -5,-2.0 -1,-0.4 -33,-0.0 2,-0.3 -0.853 67.6-107.9-138.7 164.6 20.0 22.5 -2.3 87 300 A R - 0 0 49 22,-2.4 2,-0.8 -2,-0.3 -33,-0.7 -0.671 25.3-128.9 -88.2 153.0 20.2 21.5 1.4 88 301 A T E -c 54 0A 12 -2,-0.3 -33,-0.2 -35,-0.1 -6,-0.0 -0.915 32.9-145.8 -99.3 102.3 22.5 18.8 2.7 89 302 A I E -c 55 0A 0 -35,-2.1 -33,-2.1 -2,-0.8 2,-0.1 -0.629 14.7-113.9 -81.5 128.1 20.0 16.7 4.7 90 303 A P E >> -c 56 0A 5 0, 0.0 4,-1.1 0, 0.0 3,-0.9 -0.350 11.9-134.2 -56.9 136.3 21.3 15.0 7.9 91 304 A E H 3> S+ 0 0 35 -35,-2.1 4,-2.2 1,-0.2 -34,-0.1 0.769 103.9 69.2 -56.9 -28.0 21.4 11.2 7.9 92 305 A A H 3> S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.885 96.7 49.6 -62.7 -39.5 19.8 11.4 11.4 93 306 A E H <> S+ 0 0 47 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.845 107.1 56.0 -71.6 -29.9 16.5 12.7 9.9 94 307 A I H X S+ 0 0 0 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.949 107.6 49.0 -61.7 -47.3 16.7 9.8 7.4 95 308 A G H X S+ 0 0 31 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.939 112.6 47.4 -58.8 -45.7 16.8 7.4 10.4 96 309 A L H X S+ 0 0 75 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.944 114.0 46.9 -58.5 -48.4 13.8 9.1 12.0 97 310 A A H X>S+ 0 0 0 -4,-2.8 5,-1.9 1,-0.2 4,-1.1 0.814 112.4 50.1 -66.9 -30.9 11.9 9.1 8.7 98 311 A V H <5S+ 0 0 50 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.881 112.3 48.3 -70.1 -40.7 12.8 5.3 8.2 99 312 A I H <5S+ 0 0 126 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.913 124.7 29.9 -64.5 -41.0 11.6 4.6 11.8 100 313 A N H <5S- 0 0 102 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.493 102.5-125.3-100.2 -7.6 8.3 6.5 11.4 101 314 A V T <5S+ 0 0 46 -4,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.950 70.6 128.3 50.9 60.8 7.9 5.9 7.6 102 315 A S >< + 0 0 26 -5,-1.9 2,-2.3 -6,-0.1 4,-0.6 -0.377 18.4 157.3-143.0 49.4 7.6 9.7 7.0 103 316 A T T 4 + 0 0 21 -6,-0.3 -9,-0.0 1,-0.2 -5,-0.0 -0.398 41.7 114.6 -73.0 60.7 10.0 10.8 4.3 104 317 A E T 4 S- 0 0 118 -2,-2.3 -1,-0.2 4,-0.0 -2,-0.0 0.896 97.8 -23.8-101.4 -57.2 7.9 13.9 3.6 105 318 A I T >4 S+ 0 0 109 -3,-0.5 3,-1.0 6,-0.0 -2,-0.1 0.415 120.4 84.2-136.3 -13.8 10.0 16.9 4.6 106 319 A Y T 3< S+ 0 0 89 -4,-0.6 -13,-0.1 1,-0.2 -12,-0.1 0.864 109.2 24.1 -57.1 -38.1 12.5 15.3 7.1 107 320 A C T 3 S+ 0 0 4 -5,-0.1 -1,-0.2 -14,-0.1 -18,-0.1 -0.240 93.0 118.1-128.5 35.3 14.7 14.2 4.2 108 321 A N < - 0 0 41 -3,-1.0 -55,-0.1 1,-0.1 -4,-0.0 -0.957 38.6-173.3-109.8 118.8 13.7 16.7 1.5 109 322 A P S S+ 0 0 9 0, 0.0 -22,-2.4 0, 0.0 -1,-0.1 0.491 83.2 37.8 -89.5 -7.6 16.7 18.9 0.4 110 323 A R 0 0 88 -24,-0.2 -59,-0.0 -60,-0.1 -2,-0.0 0.751 360.0 360.0-117.6 -34.3 14.7 21.3 -1.9 111 324 A R 0 0 194 -6,-0.0 -6,-0.0 0, 0.0 -3,-0.0 0.829 360.0 360.0 33.6 360.0 11.3 21.8 -0.0