==== 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 10-OCT-03 1R5N . COMPND 2 MOLECULE: EUKARYOTIC PEPTIDE CHAIN RELEASE FACTOR GTP- . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR C.KONG,H.SONG . 408 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 65.0 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 . 87 21.3 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 . 2 0.5 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 . 38 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 14.7 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 2 0 0 1 0 0 1 2 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 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 PARALLEL BRIDGES PER LADDER . 4 2 5 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 0 1 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 0 131 0, 0.0 223,-2.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -20.1 48.9 5.1 79.2 2 216 A E - 0 0 131 221,-0.2 2,-0.5 289,-0.0 221,-0.2 -0.636 360.0-120.3-125.6 173.8 51.3 5.6 76.3 3 217 A D - 0 0 39 219,-0.5 3,-0.2 -2,-0.2 219,-0.0 -0.980 13.1-162.0-120.3 121.4 52.4 8.0 73.5 4 218 A A S S+ 0 0 97 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.966 77.9 11.3 -66.2 -56.2 52.2 6.9 69.9 5 219 A T - 0 0 46 328,-0.0 2,-2.2 217,-0.0 -1,-0.2 -0.989 60.8-142.6-133.4 126.7 54.5 9.4 68.3 6 220 A D S S- 0 0 48 -2,-0.4 328,-0.1 1,-0.2 324,-0.1 -0.375 83.9 -64.0 -79.1 61.7 56.9 11.9 70.0 7 221 A L S > S+ 0 0 3 -2,-2.2 3,-0.6 1,-0.1 -1,-0.2 0.897 93.2 147.3 43.7 44.1 56.0 14.5 67.3 8 222 A Q G > + 0 0 98 1,-0.2 3,-1.1 2,-0.1 -1,-0.1 0.313 48.4 97.1 -78.5 4.3 57.6 12.1 64.9 9 223 A N G 3 + 0 0 45 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.295 53.0 95.5 -69.3 5.7 54.9 13.7 62.8 10 224 A E G < + 0 0 8 -3,-0.6 -1,-0.3 382,-0.1 -2,-0.1 0.482 61.9 105.0 -74.1 -6.2 57.8 15.9 61.7 11 225 A V < + 0 0 93 -3,-1.1 -2,-0.0 3,-0.1 -4,-0.0 -0.001 43.3 75.4 -63.5 178.5 58.2 13.5 58.7 12 226 A D S S+ 0 0 127 2,-0.0 3,-0.3 3,-0.0 -3,-0.0 0.704 89.3 19.0 78.7 120.0 57.1 14.6 55.2 13 227 A Q S S- 0 0 131 1,-0.2 2,-1.9 2,-0.1 3,-0.2 0.872 75.0-119.3 57.6 116.3 59.1 17.0 53.0 14 228 A E S S+ 0 0 142 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 -0.441 72.2 125.4 -80.7 63.0 62.8 17.6 53.8 15 229 A L + 0 0 55 -2,-1.9 2,-2.2 -3,-0.3 4,-0.3 0.216 33.1 121.5 -94.2 5.4 62.4 21.3 54.4 16 230 A L + 0 0 44 -3,-0.2 2,-0.3 3,-0.1 -2,-0.1 -0.507 50.3 106.1 -70.5 79.0 64.0 20.5 57.8 17 231 A K + 0 0 114 -2,-2.2 2,-1.8 5,-0.0 4,-0.2 -0.986 67.6 14.4-162.2 148.8 66.8 23.0 57.1 18 232 A D S S+ 0 0 112 -2,-0.3 3,-0.2 1,-0.2 -2,-0.1 -0.043 129.8 49.2 70.9 -37.2 68.1 26.4 58.1 19 233 A M S S+ 0 0 20 -2,-1.8 2,-0.5 -4,-0.3 -1,-0.2 0.701 114.5 43.4 -98.6 -31.8 65.7 26.2 61.1 20 234 A Y S S- 0 0 18 384,-0.0 -1,-0.2 370,-0.0 -2,-0.2 -0.698 85.7-177.4-113.6 75.5 66.8 22.7 62.2 21 235 A G - 0 0 43 -2,-0.5 2,-0.1 -3,-0.2 3,-0.1 -0.038 32.9 -83.2 -63.6 173.0 70.6 23.0 61.8 22 236 A K - 0 0 74 1,-0.1 2,-0.3 52,-0.1 52,-0.2 -0.427 54.2 -86.2 -77.6 158.1 73.0 20.1 62.5 23 237 A E E -a 74 0A 31 50,-1.9 52,-2.8 -2,-0.1 2,-0.6 -0.461 38.8-131.9 -70.8 121.8 74.2 19.2 66.0 24 238 A H E +a 75 0A 130 -2,-0.3 2,-0.3 359,-0.2 52,-0.2 -0.652 33.5 173.8 -79.3 119.1 77.3 21.2 67.1 25 239 A V E -a 76 0A 2 50,-2.7 52,-2.6 -2,-0.6 2,-0.6 -0.891 26.2-140.0-125.7 151.1 80.0 18.9 68.6 26 240 A N E +a 77 0A 12 -2,-0.3 63,-3.2 50,-0.2 64,-1.8 -0.960 25.8 177.2-116.1 114.7 83.5 19.7 69.7 27 241 A I E -ab 78 90A 0 50,-1.0 52,-1.7 -2,-0.6 2,-0.3 -0.849 9.3-166.5-115.1 149.6 86.1 17.0 68.8 28 242 A V E -ab 79 91A 3 62,-1.6 64,-2.3 -2,-0.3 2,-0.5 -0.969 13.7-138.1-132.2 150.5 89.8 17.0 69.5 29 243 A F E - b 0 92A 24 50,-0.5 2,-0.3 -2,-0.3 64,-0.2 -0.960 19.6-173.5-115.7 123.4 92.5 14.8 68.0 30 244 A I E + b 0 93A 5 62,-3.6 64,-3.5 -2,-0.5 2,-0.3 -0.862 22.1 116.8-114.1 145.7 95.3 13.4 70.2 31 245 A G E - b 0 94A 8 -2,-0.3 64,-0.1 62,-0.2 5,-0.1 -0.880 51.3 -72.0 165.1 163.0 98.4 11.4 69.1 32 246 A H > - 0 0 46 62,-0.7 3,-1.2 -2,-0.3 5,-0.3 0.194 63.2 -72.7 -62.9 179.9 102.1 11.0 68.8 33 247 A V T 3 S+ 0 0 97 1,-0.3 3,-0.2 2,-0.1 4,-0.1 0.888 125.5 6.1 -37.6 -70.9 104.7 12.7 66.5 34 248 A D T 3 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 -0.290 87.8 130.2-118.6 42.6 103.9 11.0 63.1 35 249 A A S < S- 0 0 4 -3,-1.2 -1,-0.2 59,-0.1 62,-0.1 0.809 83.4 -98.8 -68.4 -30.7 100.8 9.1 64.2 36 250 A G S > S+ 0 0 12 -4,-0.3 4,-3.2 -3,-0.2 5,-0.3 0.379 79.1 134.8 124.2 2.0 98.7 10.4 61.3 37 251 A K H > S+ 0 0 67 -5,-0.3 4,-2.7 1,-0.2 5,-0.2 0.889 75.5 44.1 -45.3 -53.3 96.7 13.2 62.9 38 252 A S H > S+ 0 0 28 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.916 116.2 45.4 -66.5 -46.2 97.3 15.8 60.1 39 253 A T H > S+ 0 0 46 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.949 113.2 51.1 -61.6 -48.2 96.5 13.3 57.3 40 254 A L H X S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.925 113.3 45.7 -53.8 -49.4 93.5 12.0 59.1 41 255 A G H X S+ 0 0 14 -4,-2.7 4,-2.1 -5,-0.3 3,-0.3 0.961 114.7 46.0 -57.9 -56.5 92.2 15.5 59.6 42 256 A G H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.903 111.1 52.1 -54.6 -46.9 92.8 16.7 56.1 43 257 A N H X S+ 0 0 15 -4,-3.2 4,-3.5 1,-0.2 -1,-0.2 0.844 108.5 52.2 -62.7 -35.7 91.4 13.6 54.5 44 258 A I H X S+ 0 0 0 -4,-1.8 4,-1.2 -3,-0.3 6,-0.3 0.909 107.9 50.5 -65.5 -45.6 88.2 14.0 56.5 45 259 A L H <>S+ 0 0 15 -4,-2.1 6,-1.8 2,-0.2 5,-1.4 0.879 119.7 38.2 -59.8 -36.8 87.8 17.7 55.4 46 260 A F H ><5S+ 0 0 63 -4,-2.1 3,-2.2 4,-0.2 -2,-0.2 0.959 116.0 48.4 -78.0 -56.6 88.2 16.5 51.8 47 261 A L H 3<5S+ 0 0 58 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.632 113.7 51.1 -53.8 -19.3 86.3 13.2 51.9 48 262 A T T 3<5S- 0 0 25 -4,-1.2 -1,-0.3 -5,-0.2 22,-0.3 0.189 116.5-112.6-110.1 11.2 83.5 15.1 53.6 49 263 A G T < 5S+ 0 0 63 -3,-2.2 -3,-0.2 2,-0.2 -4,-0.1 0.411 85.0 115.9 75.4 -1.0 83.3 17.9 51.0 50 264 A M S - 0 0 83 -2,-0.3 4,-2.7 1,-0.1 5,-0.1 -0.282 42.8 -96.1 -83.8 176.1 89.3 20.7 47.6 53 267 A K H > S+ 0 0 113 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.915 123.4 49.0 -62.0 -46.6 92.4 18.5 46.9 54 268 A R H > S+ 0 0 190 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.948 113.0 46.3 -59.8 -54.2 94.8 21.5 46.9 55 269 A T H > S+ 0 0 50 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.915 112.0 53.1 -49.7 -49.7 93.4 22.9 50.2 56 270 A M H X S+ 0 0 12 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.977 114.1 41.5 -48.5 -57.3 93.6 19.3 51.6 57 271 A E H X S+ 0 0 98 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.821 114.8 52.5 -64.4 -33.6 97.3 19.1 50.5 58 272 A K H X S+ 0 0 91 -4,-3.0 4,-1.3 -5,-0.2 3,-0.4 0.980 110.5 46.3 -63.9 -58.5 97.9 22.7 51.7 59 273 A I H X S+ 0 0 60 -4,-3.3 4,-1.8 1,-0.2 3,-0.5 0.887 111.3 51.8 -49.4 -50.0 96.5 22.1 55.2 60 274 A E H X S+ 0 0 34 -4,-2.3 4,-0.6 -5,-0.3 -1,-0.2 0.841 111.2 45.5 -64.0 -36.0 98.4 18.8 55.7 61 275 A R H < S+ 0 0 154 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.684 114.2 49.9 -80.1 -19.1 101.8 20.2 54.7 62 276 A E H < S+ 0 0 124 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.706 99.8 60.8 -94.3 -25.7 101.3 23.4 56.9 63 277 A A H < 0 0 73 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.789 360.0 360.0 -65.9 -28.6 100.2 21.5 60.1 64 278 A K < 0 0 158 -4,-0.6 -3,-0.1 -5,-0.2 -2,-0.0 0.410 360.0 360.0 -79.7 360.0 103.7 20.0 59.8 65 ! 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 66 308 A R 0 0 196 0, 0.0 13,-0.1 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 117.7 87.8 27.4 63.2 67 309 A A + 0 0 54 11,-0.2 11,-0.8 10,-0.1 2,-0.3 -0.286 360.0 168.1 -64.3 152.0 88.0 24.3 61.1 68 310 A Y E -C 77 0A 87 9,-0.2 2,-0.3 2,-0.0 9,-0.2 -0.969 20.3-156.4-162.9 149.8 85.0 22.0 61.1 69 311 A F E -C 76 0A 1 7,-2.0 7,-2.6 -2,-0.3 2,-0.4 -0.830 13.5-138.6-124.6 168.1 83.6 19.0 59.2 70 312 A E E -C 75 0A 42 -2,-0.3 5,-0.2 -22,-0.3 2,-0.2 -0.966 13.9-177.2-130.8 146.5 80.0 17.6 58.8 71 313 A T - 0 0 16 3,-2.5 3,-0.1 -2,-0.4 130,-0.1 -0.582 56.4 -74.9-118.9-173.3 78.3 14.3 58.7 72 314 A E S S+ 0 0 146 1,-0.2 129,-0.0 -2,-0.2 3,-0.0 0.928 127.7 14.6 -50.2 -56.2 74.6 13.6 58.1 73 315 A H S S+ 0 0 103 131,-0.1 -50,-1.9 -51,-0.1 2,-0.3 0.372 121.7 52.5-105.7 -0.1 73.3 14.8 61.5 74 316 A R E -a 23 0A 15 -52,-0.2 -3,-2.5 -3,-0.1 2,-0.5 -0.960 53.5-146.6-142.1 158.5 76.3 16.8 63.0 75 317 A R E -aC 24 70A 77 -52,-2.8 -50,-2.7 -2,-0.3 2,-0.5 -0.994 24.4-158.0-118.5 121.5 78.9 19.5 62.6 76 318 A F E -aC 25 69A 0 -7,-2.6 -7,-2.0 -2,-0.5 2,-0.6 -0.869 1.6-155.4-104.2 129.1 82.2 18.7 64.4 77 319 A S E -aC 26 68A 26 -52,-2.6 -50,-1.0 -2,-0.5 -9,-0.2 -0.890 16.6-133.6-107.7 113.3 84.5 21.6 65.4 78 320 A L E -a 27 0A 40 -11,-0.8 2,-0.2 -2,-0.6 -50,-0.2 -0.392 25.0-161.9 -67.5 134.5 88.2 20.6 65.7 79 321 A L E -a 28 0A 31 -52,-1.7 -50,-0.5 1,-0.1 -1,-0.0 -0.696 24.0 -88.6-112.8 164.7 89.9 22.0 68.9 80 322 A D - 0 0 96 -2,-0.2 -1,-0.1 -52,-0.1 0, 0.0 -0.155 33.0-124.5 -64.5 166.0 93.5 22.5 69.9 81 323 A A 0 0 48 1,-0.2 -1,-0.1 -53,-0.1 -2,-0.0 0.933 360.0 360.0 -82.3 -52.7 95.5 19.7 71.7 82 324 A P 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.378 360.0 360.0 -75.2 360.0 96.9 21.1 75.0 83 ! 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 84 336 A G > 0 0 95 0, 0.0 3,-1.6 0, 0.0 2,-1.5 0.000 360.0 360.0 360.0-143.0 81.0 25.8 77.7 85 337 A A T 3 + 0 0 79 1,-0.2 3,-0.0 -60,-0.0 -60,-0.0 -0.126 360.0 79.3 -71.7 40.0 82.3 25.3 74.1 86 338 A S T 3 S+ 0 0 112 -2,-1.5 -1,-0.2 2,-0.1 2,-0.2 0.565 77.3 80.6-111.9 -31.4 85.8 24.9 75.6 87 339 A Q S < S- 0 0 74 -3,-1.6 2,-0.2 1,-0.1 124,-0.1 -0.533 83.2-119.3 -75.7 141.4 85.3 21.3 76.7 88 340 A A - 0 0 5 34,-0.5 -61,-0.2 -2,-0.2 3,-0.1 -0.584 15.7-166.0 -76.8 142.2 85.6 18.4 74.2 89 341 A D S S+ 0 0 7 -63,-3.2 121,-2.4 1,-0.3 2,-0.4 0.754 82.6 27.5 -88.0 -38.6 82.6 16.2 73.5 90 342 A I E -b 27 0A 2 -64,-1.8 -62,-1.6 119,-0.2 2,-0.5 -0.981 65.0-163.2-128.1 140.6 84.8 13.6 71.8 91 343 A G E -bd 28 127A 0 35,-0.6 37,-2.2 -2,-0.4 2,-0.6 -0.980 8.9-164.0-123.9 117.7 88.5 12.8 72.2 92 344 A V E -bd 29 128A 0 -64,-2.3 -62,-3.6 -2,-0.5 2,-0.5 -0.923 3.6-159.6-107.9 116.7 90.2 10.8 69.4 93 345 A L E -bd 30 129A 2 35,-2.6 37,-2.8 -2,-0.6 2,-0.6 -0.861 10.4-152.2 -89.3 125.2 93.5 9.1 70.2 94 346 A V E -bd 31 130A 1 -64,-3.5 -62,-0.7 -2,-0.5 2,-0.4 -0.898 16.2-179.0-103.6 116.3 95.4 8.3 67.0 95 347 A I E - d 0 131A 9 35,-2.5 37,-2.1 -2,-0.6 2,-0.3 -0.965 23.9-128.3-117.9 128.3 97.8 5.4 67.3 96 348 A S E - d 0 132A 9 -2,-0.4 37,-0.2 35,-0.2 -60,-0.1 -0.590 7.5-157.6 -79.5 133.7 100.0 4.1 64.4 97 349 A A + 0 0 1 35,-2.9 2,-0.2 -2,-0.3 -1,-0.1 0.375 54.8 120.3 -88.1 1.0 99.8 0.4 63.6 98 350 A R S > S- 0 0 88 34,-0.2 4,-2.7 1,-0.1 5,-0.3 -0.464 73.9-106.9 -70.0 140.3 103.2 0.4 61.9 99 351 A R T 4 S+ 0 0 138 1,-0.2 2,-0.3 2,-0.2 -1,-0.1 -0.482 106.4 17.5 -67.7 132.7 105.8 -1.9 63.4 100 352 A G T > S+ 0 0 50 -2,-0.2 4,-1.4 1,-0.1 -1,-0.2 -0.389 122.4 61.6 95.7 -52.4 108.4 0.2 65.2 101 353 A E H > S+ 0 0 68 -2,-0.3 4,-1.2 -3,-0.2 -2,-0.2 0.949 103.8 46.8 -70.8 -50.7 106.2 3.2 65.5 102 354 A F H >< S+ 0 0 11 -4,-2.7 3,-0.8 1,-0.2 4,-0.4 0.946 115.9 44.8 -50.6 -55.3 103.4 1.6 67.5 103 355 A E H >4 S+ 0 0 59 -5,-0.3 3,-1.0 1,-0.3 -1,-0.2 0.799 101.4 67.9 -66.1 -34.6 105.9 -0.0 70.0 104 356 A A H >< S+ 0 0 43 -4,-1.4 3,-1.1 1,-0.2 6,-1.0 0.888 91.1 65.0 -52.2 -43.8 107.9 3.2 70.3 105 357 A G T << S+ 0 0 3 -4,-1.2 7,-1.4 -3,-0.8 8,-0.5 0.789 94.0 56.6 -49.6 -39.4 104.9 4.8 72.1 106 358 A F T < S+ 0 0 33 -3,-1.0 2,-0.3 -4,-0.4 -1,-0.3 -0.053 97.4 78.5 -92.7 32.9 104.9 2.5 75.2 107 359 A E S < S- 0 0 130 -3,-1.1 5,-0.2 -2,-0.1 6,-0.1 -0.902 98.8 -82.4-137.6 164.3 108.5 3.2 76.2 108 360 A R S S+ 0 0 263 -2,-0.3 -1,-0.0 1,-0.2 -4,-0.0 0.801 130.5 41.4 -27.6 -53.3 110.7 5.8 78.0 109 361 A G S S+ 0 0 75 -5,-0.1 -1,-0.2 2,-0.0 -4,-0.1 0.954 101.5 83.1 -65.7 -53.6 110.9 7.8 74.7 110 362 A G - 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