==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 11-OCT-03 1R5O . COMPND 2 MOLECULE: EUKARYOTIC PEPTIDE CHAIN RELEASE FACTOR GTP- . 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) . 20998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 20.3 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 37 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 3 0 0 0 1 1 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 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 PARALLEL BRIDGES PER LADDER . 4 3 4 3 0 3 0 0 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 . 2 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 0 139 0, 0.0 224,-1.0 0, 0.0 225,-0.3 0.000 360.0 360.0 360.0 30.7 47.8 3.8 79.1 2 216 A E - 0 0 110 222,-0.2 2,-0.2 223,-0.2 222,-0.2 -0.537 360.0-112.4-150.5-152.7 50.7 5.1 76.9 3 217 A D - 0 0 44 220,-0.4 2,-0.3 -2,-0.2 3,-0.1 -0.837 22.0-176.9-166.7 132.2 51.7 7.2 73.9 4 218 A A + 0 0 76 -2,-0.2 -2,-0.0 1,-0.2 220,-0.0 -0.842 57.2 34.0-124.0 166.5 53.2 6.3 70.5 5 219 A T + 0 0 107 -2,-0.3 -1,-0.2 2,-0.1 4,-0.0 0.960 60.6 176.2 54.0 88.2 54.3 8.4 67.5 6 220 A D S S- 0 0 25 -3,-0.1 3,-0.5 1,-0.0 328,-0.1 0.738 71.6 -27.4 -83.5-111.6 55.8 11.7 68.8 7 221 A L S > S+ 0 0 1 1,-0.2 3,-0.6 326,-0.2 327,-0.1 -0.221 107.6 107.4 -97.9 38.0 57.3 14.1 66.2 8 222 A Q T 3 + 0 0 119 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.407 64.2 76.7 -86.7 -5.4 58.0 11.1 64.1 9 223 A N T 3 + 0 0 36 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.212 60.2 101.4 -82.9 11.2 55.1 12.7 62.2 10 224 A E < + 0 0 12 -3,-0.6 2,-2.2 1,-0.1 -1,-0.2 0.323 42.8 133.1 -72.4 5.5 57.8 15.2 61.0 11 225 A V + 0 0 127 -3,-0.5 2,-0.2 3,-0.0 -1,-0.1 -0.418 37.5 129.7 -55.2 79.9 57.6 12.9 57.9 12 226 A D - 0 0 65 -2,-2.2 4,-0.2 1,-0.2 -2,-0.1 -0.749 68.4 -56.7-133.0 170.8 57.4 16.1 55.7 13 227 A Q > - 0 0 144 -2,-0.2 2,-2.3 1,-0.2 3,-0.5 -0.244 64.0-101.8 -50.5 144.9 59.2 17.4 52.6 14 228 A E T 3 S+ 0 0 124 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 -0.281 101.2 99.2 -77.1 53.1 63.0 17.5 53.2 15 229 A L T 3 + 0 0 114 -2,-2.3 4,-0.4 1,-0.0 -1,-0.3 -0.015 52.1 99.9-108.9 16.7 63.1 21.3 53.8 16 230 A L X> + 0 0 33 -3,-0.5 4,-1.6 -4,-0.2 3,-0.8 0.947 69.0 76.2 -51.4 -51.9 63.1 20.2 57.4 17 231 A K T 34 S+ 0 0 114 1,-0.2 4,-0.1 2,-0.1 -1,-0.0 -0.545 83.1 58.0 -62.7 108.5 66.8 20.9 56.9 18 232 A D T 34 S+ 0 0 93 -2,-0.6 -1,-0.2 334,-0.0 3,-0.2 -0.326 116.4 24.6 166.8 -65.1 66.8 24.8 57.0 19 233 A M T <4 S+ 0 0 19 -3,-0.8 2,-2.0 -4,-0.4 -2,-0.1 0.896 117.7 66.4 -83.3 -53.4 65.4 25.9 60.2 20 234 A Y S < S- 0 0 20 -4,-1.6 -1,-0.2 -5,-0.2 3,-0.1 -0.475 84.8-163.0 -70.8 78.0 66.4 22.5 61.8 21 235 A G - 0 0 40 -2,-2.0 2,-0.2 -3,-0.2 -2,-0.1 0.201 26.4 -86.2 -52.2 177.0 70.1 23.0 61.6 22 236 A K - 0 0 41 -4,-0.1 2,-0.4 1,-0.1 53,-0.2 -0.545 54.2 -91.0 -79.2 158.8 72.6 20.2 62.0 23 237 A E E -a 75 0A 34 51,-2.1 53,-3.1 -2,-0.2 2,-0.4 -0.568 37.5-129.3 -73.7 128.9 73.7 19.2 65.5 24 238 A H E +a 76 0A 119 -2,-0.4 2,-0.4 51,-0.2 53,-0.2 -0.636 32.5 174.9 -82.3 126.1 76.8 21.0 66.7 25 239 A V E -a 77 0A 0 51,-2.8 53,-2.0 -2,-0.4 2,-0.5 -0.979 24.7-141.9-133.5 143.9 79.5 18.7 68.1 26 240 A N E +a 78 0A 9 -2,-0.4 64,-3.0 51,-0.2 65,-0.9 -0.932 25.5 177.8-108.5 124.3 83.0 19.4 69.4 27 241 A I E -ab 79 91A 0 51,-2.3 53,-1.7 -2,-0.5 2,-0.4 -0.964 8.7-165.3-128.8 144.5 85.6 16.8 68.5 28 242 A V E -ab 80 92A 0 63,-2.3 65,-2.8 -2,-0.3 2,-0.6 -0.993 13.2-141.8-137.3 134.6 89.4 16.7 69.2 29 243 A F E - b 0 93A 20 51,-0.5 2,-0.5 -2,-0.4 65,-0.2 -0.836 14.9-170.2 -99.6 119.4 92.2 14.6 67.8 30 244 A I E + b 0 94A 4 63,-1.6 65,-2.3 -2,-0.6 2,-0.3 -0.943 28.9 139.8-105.1 124.7 94.8 13.5 70.3 31 245 A G E - b 0 95A 9 -2,-0.5 65,-0.1 63,-0.2 63,-0.1 -0.903 45.6 -85.6-156.6-176.5 97.8 11.9 68.6 32 246 A H > - 0 0 20 63,-0.7 3,-0.6 -2,-0.3 2,-0.5 -0.157 49.6 -96.4 -88.2-179.4 101.4 11.2 68.1 33 247 A V T 3 S+ 0 0 125 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.217 126.6 21.2 -90.7 42.1 104.1 13.1 66.1 34 248 A D T 3 S+ 0 0 57 -2,-0.5 -1,-0.2 68,-0.0 68,-0.1 0.219 87.6 115.5 164.6 5.6 103.5 10.7 63.2 35 249 A A S < S- 0 0 0 -3,-0.6 98,-0.1 60,-0.1 63,-0.1 0.864 86.4-110.6 -69.4 -35.1 100.0 9.3 63.9 36 250 A G S > S+ 0 0 12 -4,-0.3 4,-3.3 59,-0.1 5,-0.4 0.437 72.2 142.6 104.7 11.1 98.4 10.7 60.9 37 251 A K H > S+ 0 0 67 -5,-0.3 4,-1.2 1,-0.2 -4,-0.1 0.850 76.0 36.6 -53.9 -37.4 96.4 13.0 63.1 38 252 A S H > S+ 0 0 44 2,-0.2 4,-3.3 3,-0.2 5,-0.3 0.904 115.7 49.9 -85.1 -45.9 96.7 15.8 60.5 39 253 A T H > S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.933 113.4 49.3 -60.3 -42.3 96.4 13.8 57.3 40 254 A L H X S+ 0 0 0 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.917 113.0 47.7 -57.5 -46.9 93.3 12.2 58.8 41 255 A G H >X S+ 0 0 10 -4,-1.2 4,-2.1 -5,-0.4 3,-0.8 0.997 114.9 44.0 -54.1 -65.4 92.0 15.6 59.6 42 256 A G H 3X S+ 0 0 3 -4,-3.3 4,-2.2 1,-0.3 -2,-0.2 0.760 112.4 54.6 -51.7 -30.3 92.8 17.0 56.2 43 257 A N H 3X S+ 0 0 11 -4,-2.3 4,-2.9 -5,-0.3 -1,-0.3 0.870 105.9 50.3 -74.9 -39.8 91.4 13.9 54.6 44 258 A I H S+ 0 0 17 -4,-2.1 5,-1.9 -5,-0.2 6,-1.0 0.963 117.8 35.9 -58.3 -54.3 87.8 17.8 55.3 46 260 A F H ><5S+ 0 0 85 -4,-2.2 3,-2.4 4,-0.2 -2,-0.2 0.990 117.4 51.5 -59.6 -61.9 88.4 17.0 51.6 47 261 A L H 3<5S+ 0 0 47 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.742 109.8 53.2 -45.4 -25.3 86.5 13.7 51.6 48 262 A T T 3<5S- 0 0 24 -4,-1.6 -1,-0.3 -3,-0.2 23,-0.2 0.177 117.4-107.8-102.8 17.0 83.6 15.5 53.2 49 263 A G T < 5S+ 0 0 71 -3,-2.4 -3,-0.2 2,-0.2 -2,-0.1 0.495 90.8 113.9 69.6 3.5 83.2 18.4 50.6 50 264 A M S - 0 0 85 -2,-0.3 4,-2.0 -3,-0.1 5,-0.1 0.045 39.3 -96.2 -78.1-171.5 89.4 20.7 47.6 53 267 A K H > S+ 0 0 123 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.936 121.8 52.0 -72.0 -49.7 92.4 18.5 46.9 54 268 A R H > S+ 0 0 191 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.827 112.9 45.8 -57.4 -38.7 94.9 21.4 46.7 55 269 A T H >> S+ 0 0 45 2,-0.2 4,-1.9 1,-0.1 3,-0.9 0.963 113.6 47.9 -68.4 -55.7 93.8 22.8 50.0 56 270 A M H 3X S+ 0 0 22 -4,-2.0 4,-2.4 1,-0.3 -2,-0.2 0.947 110.0 54.0 -45.2 -54.3 93.8 19.4 51.7 57 271 A E H 3X S+ 0 0 70 -4,-3.6 4,-1.0 1,-0.2 -1,-0.3 0.765 105.7 55.2 -54.5 -30.6 97.3 18.9 50.2 58 272 A K H XX S+ 0 0 96 -3,-0.9 4,-2.2 -4,-0.9 3,-1.3 0.990 107.7 45.5 -62.8 -62.8 98.3 22.1 51.8 59 273 A I H 3< S+ 0 0 55 -4,-1.9 4,-0.4 1,-0.3 -2,-0.2 0.860 105.5 61.8 -50.5 -46.9 97.3 21.1 55.3 60 274 A E H 3< S+ 0 0 70 -4,-2.4 -1,-0.3 1,-0.2 3,-0.3 0.858 116.1 32.5 -45.2 -42.6 99.0 17.8 54.9 61 275 A R H << S+ 0 0 148 -3,-1.3 -2,-0.2 -4,-1.0 -1,-0.2 0.689 103.9 71.5 -93.0 -21.8 102.4 19.7 54.4 62 276 A E S < S+ 0 0 124 -4,-2.2 2,-1.4 1,-0.1 -1,-0.2 0.412 72.3 101.4 -75.4 3.6 101.7 22.6 56.7 63 277 A A + 0 0 60 -4,-0.4 2,-0.2 -3,-0.3 -1,-0.1 -0.724 60.4 94.8 -82.5 82.6 102.1 20.0 59.5 64 278 A K 0 0 159 -2,-1.4 -3,-0.0 0, 0.0 0, 0.0 -0.653 360.0 360.0-177.2 110.5 105.7 21.2 60.2 65 279 A E 0 0 220 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.705 360.0 360.0-104.3 360.0 106.9 23.7 62.9 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 0 190 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.4 87.8 27.2 63.5 68 309 A A + 0 0 57 11,-0.2 11,-2.0 10,-0.1 2,-0.3 -0.123 360.0 166.6 -59.5 160.9 87.9 24.4 61.0 69 310 A Y E -C 78 0A 83 9,-0.2 2,-0.2 2,-0.0 9,-0.2 -0.966 20.8-153.1-168.6 161.4 85.0 22.0 60.8 70 311 A F E -C 77 0A 0 7,-1.2 7,-2.1 -2,-0.3 2,-0.3 -0.761 14.8-129.5-132.7 178.4 83.3 19.3 58.8 71 312 A E E +C 76 0A 51 -2,-0.2 2,-0.3 -23,-0.2 5,-0.2 -0.853 15.9 179.6-133.4 164.9 79.8 17.9 58.2 72 313 A T E > -C 75 0A 24 3,-1.3 3,-0.7 -2,-0.3 130,-0.0 -0.919 56.2 -77.4-156.4 164.7 77.9 14.6 58.1 73 314 A E T 3 S+ 0 0 129 -2,-0.3 3,-0.0 1,-0.2 132,-0.0 0.817 127.0 11.4 -42.2 -42.2 74.3 13.9 57.5 74 315 A H T 3 S+ 0 0 92 131,-0.2 -51,-2.1 -52,-0.1 2,-0.3 0.426 121.0 54.7-120.3 0.4 73.2 15.0 61.0 75 316 A R E < -aC 23 72A 16 -3,-0.7 -3,-1.3 -53,-0.2 2,-0.5 -0.986 52.8-149.8-140.8 146.2 76.2 16.7 62.7 76 317 A R E -aC 24 71A 80 -53,-3.1 -51,-2.8 -2,-0.3 2,-0.7 -0.985 23.9-152.4-110.5 128.5 78.7 19.6 62.2 77 318 A F E -aC 25 70A 0 -7,-2.1 -7,-1.2 -2,-0.5 -51,-0.2 -0.835 3.8-159.6-108.5 97.1 82.0 18.8 63.9 78 319 A S E -aC 26 69A 28 -53,-2.0 -51,-2.3 -2,-0.7 2,-0.5 -0.522 20.3-132.5 -65.7 137.2 84.1 21.8 65.1 79 320 A L E -a 27 0A 29 -11,-2.0 -51,-0.2 -2,-0.2 -11,-0.2 -0.846 24.5-172.1-100.2 125.2 87.8 20.8 65.6 80 321 A L E -a 28 0A 19 -53,-1.7 -51,-0.5 -2,-0.5 7,-0.0 -0.434 17.6-117.9-101.9-178.9 89.5 21.8 68.8 81 322 A D - 0 0 112 -2,-0.1 -1,-0.2 -53,-0.1 0, 0.0 0.077 13.3-134.3-104.0-150.5 93.2 21.6 69.8 82 323 A A 0 0 23 -54,-0.0 -1,-0.1 -2,-0.0 -52,-0.1 0.620 360.0 360.0-140.2 -60.8 95.1 19.7 72.7 83 324 A P 0 0 165 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.997 360.0 360.0 -70.9 360.0 97.8 21.3 74.9 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 84 0, 0.0 3,-3.2 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0-134.4 81.4 24.8 77.5 86 337 A A T 3 + 0 0 73 1,-0.3 3,-0.1 4,-0.0 4,-0.1 0.057 360.0 66.0 -70.2 28.6 82.1 24.8 73.7 87 338 A S T 3 S+ 0 0 109 -2,-0.8 2,-0.4 2,-0.1 -1,-0.3 0.251 88.9 81.2-115.3 -1.9 85.8 24.8 74.6 88 339 A Q S < S- 0 0 73 -3,-3.2 -62,-0.1 -8,-0.0 124,-0.1 -0.871 85.8-120.4-106.5 133.1 85.2 21.3 76.1 89 340 A A - 0 0 0 -2,-0.4 -62,-0.2 34,-0.4 123,-0.2 -0.357 17.3-164.7 -77.6 156.0 85.2 18.3 73.7 90 341 A D S S+ 0 0 3 -64,-3.0 121,-1.3 1,-0.3 2,-0.3 0.442 83.7 34.6-109.4 -16.5 82.3 15.9 73.1 91 342 A I E -b 27 0A 11 -65,-0.9 -63,-2.3 119,-0.2 2,-0.5 -0.971 64.0-164.9-143.3 130.0 84.5 13.4 71.3 92 343 A G E -bd 28 128A 0 35,-0.6 37,-2.6 -2,-0.3 2,-0.7 -0.977 8.0-167.9-116.0 118.7 88.2 12.5 71.9 93 344 A V E -bd 29 129A 1 -65,-2.8 -63,-1.6 -2,-0.5 2,-0.4 -0.863 5.4-160.2-112.1 99.0 89.8 10.6 69.1 94 345 A L E -bd 30 130A 1 35,-2.0 37,-2.4 -2,-0.7 2,-0.6 -0.655 14.1-150.3 -73.6 127.9 93.2 9.1 70.0 95 346 A V E -bd 31 131A 0 -65,-2.3 -63,-0.7 -2,-0.4 2,-0.3 -0.911 17.7-179.0-107.5 118.9 95.0 8.3 66.7 96 347 A I E - d 0 132A 2 35,-2.7 37,-3.0 -2,-0.6 2,-0.4 -0.841 21.7-131.2-117.4 153.8 97.5 5.5 66.7 97 348 A S E - d 0 133A 0 -2,-0.3 37,-0.2 35,-0.2 -61,-0.1 -0.896 7.8-164.8-107.0 134.5 99.7 4.1 64.0 98 349 A A + 0 0 0 35,-1.7 6,-0.1 -2,-0.4 36,-0.1 0.631 51.8 120.2 -91.8 -18.4 99.8 0.4 63.3 99 350 A R S > S- 0 0 92 34,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.217 78.3-103.6 -47.3 132.3 103.0 0.5 61.3 100 351 A R T 4 S+ 0 0 128 1,-0.2 2,-0.9 39,-0.2 -1,-0.1 -0.333 106.9 24.5 -60.2 142.6 105.6 -1.7 63.0 101 352 A G T > S+ 0 0 45 1,-0.1 4,-2.4 -3,-0.1 -1,-0.2 -0.624 119.3 56.8 98.5 -72.5 108.1 0.5 64.8 102 353 A E H > S+ 0 0 35 -2,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.926 108.0 47.5 -58.2 -50.5 105.8 3.5 65.3 103 354 A F H X S+ 0 0 6 -4,-2.2 4,-0.5 1,-0.2 3,-0.4 0.981 119.2 38.0 -50.8 -68.1 103.1 1.6 67.1 104 355 A E H >4 S+ 0 0 59 1,-0.2 3,-0.8 -5,-0.2 -1,-0.2 0.753 110.8 64.6 -55.8 -33.1 105.5 -0.2 69.5 105 356 A A H >< S+ 0 0 43 -4,-2.4 3,-2.4 1,-0.2 6,-0.4 0.962 96.3 53.6 -57.9 -58.0 107.6 2.9 69.8 106 357 A G H 3< S+ 0 0 15 -4,-2.1 7,-0.7 -3,-0.4 8,-0.5 0.618 103.6 58.2 -54.9 -18.4 104.9 5.0 71.5 107 358 A F T << S+ 0 0 36 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.464 100.5 63.8 -89.7 -1.5 104.4 2.3 74.2 108 359 A E S < S- 0 0 139 -3,-2.4 -2,-0.1 -4,-0.2 -3,-0.1 0.779 111.3 -58.8 -93.5-108.2 108.1 2.4 75.3 109 360 A R S S+ 0 0 240 -4,-0.2 -3,-0.1 3,-0.0 -4,-0.0 0.802 129.9 42.1-113.0 -60.0 109.8 5.5 76.9 110 361 A G S S+ 0 0 78 -5,-0.1 2,-0.2 2,-0.0 -4,-0.1 0.572 92.5 128.0 -62.7 -8.1 109.8 8.5 74.6 111 362 A G > - 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