==== 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 TRANSLATION 10-OCT-03 1R5B . COMPND 2 MOLECULE: EUKARYOTIC PEPTIDE CHAIN RELEASE FACTOR GTP-BINDI . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR C.KONG,H.SONG . 409 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 38 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 5 0 0 1 0 0 2 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 3 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 PARALLEL BRIDGES PER LADDER . 5 2 5 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 1 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 1 215 A T 0 0 138 0, 0.0 291,-0.1 0, 0.0 225,-0.1 0.000 360.0 360.0 360.0-134.2 33.9 5.1 47.0 2 216 A E - 0 0 119 222,-0.2 2,-0.6 1,-0.1 222,-0.2 0.032 360.0-123.1 -71.9 166.8 31.6 5.4 50.0 3 217 A D - 0 0 35 220,-0.5 3,-0.2 1,-0.2 -1,-0.1 -0.952 20.1-151.0-107.7 115.3 30.7 8.3 52.4 4 218 A A S S- 0 0 102 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.910 71.3 -0.4 -57.3 -53.8 31.5 7.2 56.0 5 219 A T - 0 0 56 218,-0.0 -1,-0.2 329,-0.0 5,-0.0 -0.993 69.9-120.0-144.7 132.2 28.9 9.4 57.8 6 220 A D > - 0 0 51 -2,-0.3 4,-0.6 -3,-0.2 328,-0.2 0.013 38.8-105.3 -45.7 167.1 26.2 11.9 56.8 7 221 A L T 4 S+ 0 0 1 326,-1.3 3,-0.5 2,-0.2 -1,-0.1 0.847 124.8 54.3 -66.8 -32.1 26.5 15.4 58.2 8 222 A Q T >4 S+ 0 0 19 1,-0.2 3,-0.6 325,-0.1 -1,-0.2 0.945 96.8 60.6 -65.0 -52.5 23.6 14.4 60.5 9 223 A N T 34 S+ 0 0 108 1,-0.3 2,-0.4 3,-0.0 -1,-0.2 0.708 98.3 64.5 -50.1 -23.1 25.4 11.3 61.9 10 224 A E T 3< S+ 0 0 45 -4,-0.6 2,-0.3 -3,-0.5 -1,-0.3 -0.429 88.7 87.9 -99.8 53.9 28.0 13.9 63.1 11 225 A V < + 0 0 27 -3,-0.6 2,-0.2 -2,-0.4 392,-0.0 -0.992 42.7 160.0-144.9 148.2 25.7 15.7 65.6 12 226 A D + 0 0 133 -2,-0.3 3,-0.0 1,-0.2 -3,-0.0 -0.904 33.4 65.7-168.0 148.9 24.7 15.4 69.3 13 227 A Q S > S- 0 0 129 -2,-0.2 2,-1.6 1,-0.0 3,-1.3 0.424 78.3 -99.3 105.9 120.3 23.2 17.3 72.4 14 228 A E T 3 S+ 0 0 145 1,-0.3 3,-0.2 2,-0.2 -1,-0.0 0.073 103.2 94.4 -68.8 27.5 19.5 18.6 72.4 15 229 A L T 3> S+ 0 0 70 -2,-1.6 4,-0.6 1,-0.2 -1,-0.3 0.488 70.4 83.1 -72.3 -13.3 20.4 22.2 71.5 16 230 A L H <> S+ 0 0 34 -3,-1.3 4,-2.5 3,-0.1 3,-0.4 0.849 78.2 72.1 -55.4 -41.7 19.7 20.6 68.1 17 231 A K H 4 S+ 0 0 129 -3,-0.2 2,-0.2 1,-0.2 4,-0.2 -0.521 97.3 33.3 -71.5 149.4 16.0 21.3 68.8 18 232 A D H 4 S+ 0 0 120 2,-0.3 3,-0.2 1,-0.2 -1,-0.2 -0.132 122.8 52.4 87.4 -38.7 15.2 25.0 68.6 19 233 A M H < S+ 0 0 16 -4,-0.6 2,-1.3 -3,-0.4 -2,-0.2 0.877 115.4 36.7 -78.6 -74.3 17.8 25.2 65.8 20 234 A Y S < S- 0 0 16 -4,-2.5 -2,-0.3 -5,-0.1 -1,-0.3 -0.642 92.5-159.7 -81.4 93.3 16.4 22.4 63.6 21 235 A G - 0 0 36 -2,-1.3 3,-0.1 -3,-0.2 -4,-0.0 -0.256 27.3 -78.4 -72.6 161.1 12.7 22.9 64.1 22 236 A K - 0 0 71 1,-0.1 2,-0.3 53,-0.1 53,-0.3 -0.236 53.7 -99.2 -57.0 144.1 10.0 20.2 63.5 23 237 A E E -a 75 0A 36 51,-2.2 53,-2.8 -3,-0.1 2,-0.4 -0.493 34.5-127.8 -70.9 128.1 8.9 19.5 59.8 24 238 A H E +a 76 0A 125 -2,-0.3 2,-0.3 51,-0.2 53,-0.2 -0.637 32.7 177.7 -79.5 133.0 5.7 21.3 58.8 25 239 A V E -a 77 0A 0 51,-2.8 53,-3.2 -2,-0.4 2,-0.5 -0.966 23.9-137.2-135.4 144.1 3.1 19.0 57.2 26 240 A N E -a 78 0A 14 -2,-0.3 64,-2.9 51,-0.2 65,-1.6 -0.918 25.3-177.6-104.2 129.3 -0.5 19.6 56.0 27 241 A I E -ab 79 91A 0 51,-2.5 53,-2.7 -2,-0.5 2,-0.4 -0.973 9.2-166.8-130.3 139.2 -3.1 17.1 56.9 28 242 A V E - b 0 92A 0 63,-2.4 65,-2.3 -2,-0.4 2,-0.4 -0.986 10.1-147.6-127.8 138.6 -6.7 16.9 55.9 29 243 A F E - b 0 93A 18 51,-0.5 2,-0.3 -2,-0.4 65,-0.2 -0.890 16.3-172.4-107.8 136.2 -9.4 14.6 57.5 30 244 A I E + b 0 94A 2 63,-3.1 65,-3.2 -2,-0.4 2,-0.3 -0.943 29.4 82.5-129.6 147.0 -12.3 13.3 55.4 31 245 A G E S- b 0 95A 2 -2,-0.3 2,-0.2 63,-0.2 65,-0.1 -0.898 74.1 -42.5 149.1-179.8 -15.4 11.3 56.3 32 246 A H > > - 0 0 70 63,-0.5 5,-0.9 -2,-0.3 3,-0.7 -0.487 48.2-121.7 -77.0 149.8 -19.0 11.6 57.6 33 247 A V G > 5S+ 0 0 79 1,-0.2 3,-0.7 2,-0.2 5,-0.4 0.851 115.4 47.5 -55.8 -37.7 -19.7 14.0 60.5 34 248 A D G 3 5S+ 0 0 105 1,-0.2 -1,-0.2 2,-0.1 68,-0.0 0.620 95.1 73.4 -83.9 -15.5 -21.1 11.0 62.6 35 249 A A G < 5S- 0 0 6 -3,-0.7 -1,-0.2 60,-0.1 -2,-0.2 0.624 112.2-113.2 -73.2 -16.0 -18.1 8.8 61.8 36 250 A G T <>5S+ 0 0 3 -3,-0.7 4,-1.4 -4,-0.5 5,-0.1 0.725 70.8 139.8 94.7 26.5 -16.1 11.0 64.2 37 251 A K H > S+ 0 0 32 -5,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.844 110.2 47.9 -81.7 -36.4 -14.2 15.9 64.2 39 253 A T H > S+ 0 0 38 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.690 109.7 55.9 -77.3 -17.1 -13.8 14.0 67.5 40 254 A L H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.903 108.2 46.0 -73.7 -46.3 -10.6 12.5 66.2 41 255 A G H X S+ 0 0 11 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.887 114.8 48.1 -64.7 -39.2 -9.0 15.9 65.4 42 256 A G H X S+ 0 0 3 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.897 111.6 49.1 -66.2 -41.9 -10.1 17.2 68.8 43 257 A N H X S+ 0 0 10 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.811 109.5 52.5 -70.9 -29.5 -8.8 14.2 70.6 44 258 A I H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 6,-0.2 0.948 108.7 50.3 -68.5 -45.6 -5.5 14.5 68.8 45 259 A L H <>S+ 0 0 14 -4,-2.2 5,-1.9 1,-0.2 6,-1.4 0.859 114.4 45.9 -59.6 -34.7 -5.3 18.2 69.9 46 260 A F H ><5S+ 0 0 78 -4,-1.7 3,-1.6 4,-0.2 -2,-0.2 0.943 113.1 44.7 -75.7 -50.4 -6.0 17.1 73.5 47 261 A L H 3<5S+ 0 0 59 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.751 113.0 54.3 -66.4 -22.0 -3.6 14.1 73.8 48 262 A T T 3<5S- 0 0 30 -4,-1.7 -1,-0.3 -5,-0.2 23,-0.2 0.278 115.0-115.6 -97.9 5.8 -0.9 16.2 72.1 49 263 A G T < 5S+ 0 0 65 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.547 82.8 116.6 75.7 10.0 -1.2 19.0 74.6 50 264 A M S - 0 0 94 -2,-0.3 4,-1.8 -3,-0.1 3,-0.3 -0.320 41.2 -92.2 -86.5 177.0 -7.2 21.3 77.4 53 267 A K H > S+ 0 0 128 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.908 122.7 53.1 -57.9 -48.4 -10.2 19.0 78.1 54 268 A R H > S+ 0 0 200 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.845 110.6 47.8 -58.5 -36.6 -12.8 21.8 78.1 55 269 A T H > S+ 0 0 55 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.840 109.5 52.9 -74.7 -35.9 -11.7 23.1 74.7 56 270 A M H X S+ 0 0 22 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.838 110.4 47.1 -64.8 -36.0 -11.7 19.6 73.2 57 271 A E H X S+ 0 0 71 -4,-2.0 4,-1.8 2,-0.2 5,-0.3 0.890 106.1 60.5 -69.1 -38.4 -15.3 19.2 74.4 58 272 A K H X S+ 0 0 105 -4,-1.7 4,-1.2 1,-0.3 -2,-0.2 0.826 106.0 47.8 -59.1 -33.0 -16.0 22.7 72.9 59 273 A I H X S+ 0 0 51 -4,-1.3 4,-1.5 2,-0.2 -1,-0.3 0.860 103.7 59.6 -77.7 -40.2 -15.0 21.3 69.6 60 274 A E H < S+ 0 0 90 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.858 115.6 34.7 -52.5 -41.3 -17.1 18.1 69.9 61 275 A R H >< S+ 0 0 158 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.653 111.6 57.9 -97.3 -18.4 -20.4 20.1 70.2 62 276 A E H 3< S+ 0 0 124 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.718 94.0 71.2 -77.3 -23.0 -19.5 23.1 67.9 63 277 A A T 3< + 0 0 25 -4,-1.5 2,-1.4 1,-0.1 -1,-0.2 0.294 67.8 106.5 -73.7 8.0 -19.1 20.4 65.3 64 278 A K < 0 0 184 -3,-0.8 -1,-0.1 1,-0.1 -3,-0.1 -0.647 360.0 360.0 -83.0 76.7 -22.9 20.1 65.4 65 279 A E 0 0 223 -2,-1.4 -1,-0.1 -32,-0.0 -2,-0.1 0.815 360.0 360.0 -98.0 360.0 -23.4 21.8 62.0 66 ! 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 67 308 A R 0 0 180 0, 0.0 13,-0.1 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 105.9 -5.0 27.8 62.2 68 309 A A + 0 0 54 11,-0.2 11,-2.2 10,-0.1 2,-0.3 -0.214 360.0 162.5 -62.1 139.9 -5.2 24.6 64.3 69 310 A Y E -C 78 0A 83 9,-0.2 2,-0.3 -43,-0.0 9,-0.2 -0.964 19.4-159.2-146.6 165.3 -2.2 22.4 64.4 70 311 A F E -C 77 0A 0 7,-1.9 7,-3.0 -2,-0.3 2,-0.3 -0.958 13.2-132.4-143.4 164.4 -0.7 19.5 66.4 71 312 A E E -C 76 0A 46 -2,-0.3 2,-0.2 -23,-0.2 5,-0.2 -0.900 15.4-177.6-127.0 147.3 2.7 17.9 67.0 72 313 A T - 0 0 17 3,-2.3 130,-0.1 -2,-0.3 -50,-0.1 -0.591 58.1 -78.3-115.4-172.6 4.5 14.6 67.1 73 314 A E S S+ 0 0 145 -2,-0.2 129,-0.0 1,-0.2 -51,-0.0 0.902 127.2 17.9 -60.1 -44.2 8.2 14.2 67.9 74 315 A H S S+ 0 0 104 -52,-0.1 -51,-2.2 1,-0.0 2,-0.3 0.555 120.3 53.9-105.4 -10.6 9.4 15.1 64.4 75 316 A R E -a 23 0A 18 -53,-0.3 -3,-2.3 2,-0.0 2,-0.5 -0.932 53.4-148.0-136.5 150.8 6.5 17.0 62.8 76 317 A R E -aC 24 71A 78 -53,-2.8 -51,-2.8 -2,-0.3 2,-0.7 -0.963 24.3-155.5-112.3 116.8 4.0 19.8 63.0 77 318 A F E -aC 25 70A 0 -7,-3.0 -7,-1.9 -2,-0.5 2,-0.5 -0.794 2.0-156.9 -99.3 112.6 0.7 19.0 61.3 78 319 A S E -aC 26 69A 29 -53,-3.2 -51,-2.5 -2,-0.7 2,-0.6 -0.757 19.9-132.9 -83.2 122.8 -1.4 21.9 60.1 79 320 A L E -a 27 0A 28 -11,-2.2 -51,-0.2 -2,-0.5 -11,-0.2 -0.697 22.6-159.6 -82.6 116.0 -5.1 20.8 59.9 80 321 A L - 0 0 23 -53,-2.7 -51,-0.5 -2,-0.6 2,-0.4 -0.443 26.5 -96.9 -86.0 164.8 -6.7 21.9 56.6 81 322 A D - 0 0 116 -2,-0.1 -1,-0.1 -53,-0.1 -53,-0.0 -0.712 36.1-124.0 -86.6 137.8 -10.4 22.2 55.8 82 323 A A 0 0 18 -2,-0.4 -1,-0.1 -53,-0.1 -2,-0.0 0.767 360.0 360.0 -58.4 -50.5 -11.9 19.2 54.1 83 324 A P 0 0 127 0, 0.0 -2,-0.1 0, 0.0 36,-0.0 -0.479 360.0 360.0 -74.7 360.0 -13.6 20.3 50.8 84 ! 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 85 336 A G > 0 0 72 0, 0.0 3,-1.1 0, 0.0 127,-0.1 0.000 360.0 360.0 360.0-139.9 0.9 24.7 47.9 86 337 A A T 3 + 0 0 90 1,-0.2 3,-0.0 3,-0.0 0, 0.0 0.431 360.0 38.3 -78.5 -3.4 -0.3 26.1 51.3 87 338 A S T 3 S+ 0 0 103 2,-0.1 2,-0.6 -7,-0.1 -1,-0.2 0.030 90.9 105.7-130.4 21.8 -3.7 24.3 50.8 88 339 A Q S < S- 0 0 63 -3,-1.1 -62,-0.1 36,-0.0 124,-0.1 -0.924 70.8-130.2 -98.1 123.4 -2.4 21.1 49.2 89 340 A A - 0 0 0 -2,-0.6 -62,-0.2 34,-0.4 3,-0.1 -0.442 18.2-164.3 -73.0 144.6 -2.5 18.3 51.7 90 341 A D S S+ 0 0 6 -64,-2.9 121,-1.8 1,-0.3 2,-0.4 0.738 82.8 27.8 -87.6 -33.9 0.5 16.1 52.4 91 342 A I E -b 27 0A 1 -65,-1.6 -63,-2.4 119,-0.2 2,-0.5 -0.994 64.9-161.2-135.5 133.2 -1.7 13.4 54.2 92 343 A G E -bd 28 128A 0 35,-0.6 37,-2.4 -2,-0.4 2,-0.5 -0.973 7.4-165.7-114.8 128.4 -5.3 12.5 53.7 93 344 A V E -bd 29 129A 0 -65,-2.3 -63,-3.1 -2,-0.5 2,-0.6 -0.970 4.4-160.0-117.1 112.5 -7.0 10.6 56.5 94 345 A L E -bd 30 130A 0 35,-3.0 37,-2.5 -2,-0.5 2,-0.6 -0.860 12.4-153.0 -90.7 118.5 -10.4 9.0 55.7 95 346 A V E -bd 31 131A 1 -65,-3.2 -63,-0.5 -2,-0.6 2,-0.4 -0.853 15.3-176.2 -99.1 120.2 -12.3 8.3 58.9 96 347 A I E - d 0 132A 8 35,-2.9 37,-3.3 -2,-0.6 2,-0.4 -0.930 24.0-125.2-118.4 137.6 -14.7 5.4 58.8 97 348 A S E - d 0 133A 5 -2,-0.4 37,-0.2 35,-0.2 9,-0.1 -0.679 11.9-164.1 -80.6 134.3 -17.1 4.1 61.5 98 349 A A + 0 0 0 35,-1.9 -1,-0.1 -2,-0.4 36,-0.1 0.525 51.0 121.2 -92.4 -11.0 -16.8 0.5 62.4 99 350 A R S > S- 0 0 99 34,-0.2 4,-2.2 1,-0.1 5,-0.3 -0.253 75.6-103.9 -52.9 137.1 -20.1 0.4 64.2 100 351 A R T 4 S+ 0 0 124 1,-0.2 2,-0.8 2,-0.2 -1,-0.1 -0.425 106.9 17.6 -64.2 140.7 -22.6 -2.1 62.7 101 352 A G T > S+ 0 0 49 1,-0.1 4,-1.8 -2,-0.1 -1,-0.2 -0.428 120.7 63.5 89.9 -55.7 -25.2 -0.3 60.6 102 353 A E H > S+ 0 0 46 -2,-0.8 4,-1.2 2,-0.2 -2,-0.2 0.931 101.8 47.7 -70.6 -48.9 -23.2 2.9 60.3 103 354 A F H >< S+ 0 0 8 -4,-2.2 3,-0.9 1,-0.2 4,-0.4 0.964 115.2 45.1 -48.4 -63.3 -20.3 1.4 58.3 104 355 A E H >> S+ 0 0 60 -5,-0.3 3,-1.7 1,-0.2 4,-1.0 0.843 104.2 64.5 -51.9 -41.1 -22.5 -0.4 55.9 105 356 A A H >< S+ 0 0 43 -4,-1.8 3,-0.5 1,-0.3 6,-0.4 0.832 90.9 64.6 -58.7 -35.9 -24.7 2.7 55.4 106 357 A G T << S+ 0 0 15 -4,-1.2 7,-1.3 -3,-0.9 8,-0.6 0.704 108.4 40.4 -60.6 -23.1 -21.9 4.6 53.9 107 358 A F T <4 S+ 0 0 32 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.591 101.1 86.9 -99.0 -18.4 -21.8 2.2 50.9 108 359 A E S X< S- 0 0 127 -4,-1.0 3,-0.8 -3,-0.5 -3,-0.0 0.148 103.1 -74.1 -67.6-168.2 -25.6 1.8 50.5 109 360 A R T 3 S+ 0 0 259 1,-0.2 -4,-0.0 3,-0.0 -3,-0.0 0.947 131.1 40.9 -60.7 -52.7 -27.8 4.2 48.4 110 361 A G T 3 S+ 0 0 81 2,-0.0 -1,-0.2 -5,-0.0 -4,-0.1 0.564 94.5 123.1 -70.4 -7.1 -27.8 7.2 50.7 111 362 A G < - 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