==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/RNA 27-FEB-04 1SI3 . COMPND 2 MOLECULE: 5'-R(*CP*GP*UP*GP*AP*CP*UP*CP*U)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.YE,J.B.MA,D.PATEL . 120 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 22.5 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 . 1 0.8 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 . 9 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 1 0 1 0 1 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 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 PARALLEL BRIDGES PER LADDER . 0 1 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 1 224 A X 0 0 143 0, 0.0 2,-0.4 0, 0.0 115,-0.0 0.000 360.0 360.0 360.0 160.3 4.7 77.6 11.7 2 225 A A - 0 0 33 115,-0.1 115,-0.2 116,-0.1 40,-0.0 -0.736 360.0-141.2 -89.4 132.8 6.1 76.0 8.6 3 226 A Q E -A 116 0A 50 113,-1.2 113,-3.5 -2,-0.4 5,-0.1 -0.835 22.5-113.9 -97.7 125.7 7.2 72.3 8.9 4 227 A P E > -A 115 0A 41 0, 0.0 4,-1.9 0, 0.0 111,-0.3 -0.251 21.0-132.4 -52.4 136.9 10.3 71.2 7.0 5 228 A V H > S+ 0 0 0 109,-3.5 4,-3.0 106,-0.5 5,-0.2 0.848 106.7 63.5 -67.2 -26.2 9.3 68.8 4.3 6 229 A I H > S+ 0 0 21 108,-0.5 4,-2.5 105,-0.4 -1,-0.2 0.950 106.1 44.4 -56.5 -49.3 12.0 66.4 5.5 7 230 A E H > S+ 0 0 107 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.869 110.3 53.8 -61.1 -41.1 10.2 66.1 8.8 8 231 A F H X S+ 0 0 34 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.946 110.2 49.5 -59.3 -46.1 6.8 65.7 7.1 9 232 A X H X S+ 0 0 2 -4,-3.0 4,-3.3 1,-0.2 5,-0.3 0.934 106.4 52.8 -57.9 -52.0 8.4 62.9 5.1 10 233 A C H X>S+ 0 0 15 -4,-2.5 5,-3.1 1,-0.2 4,-0.6 0.860 110.5 50.0 -55.6 -33.9 9.8 61.1 8.1 11 234 A E H <5S+ 0 0 118 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.899 112.6 46.3 -70.9 -40.1 6.3 61.2 9.6 12 235 A V H <5S+ 0 0 35 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.944 120.4 37.7 -66.7 -46.9 4.8 59.8 6.5 13 236 A L H <5S- 0 0 11 -4,-3.3 -1,-0.2 -5,-0.1 -2,-0.2 0.449 109.9-120.5 -85.2 0.6 7.4 57.0 6.1 14 237 A D T <5 + 0 0 139 -4,-0.6 2,-0.4 -5,-0.3 -3,-0.2 0.943 58.1 155.8 58.2 50.3 7.6 56.4 9.9 15 238 A I < + 0 0 40 -5,-3.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.873 21.3 165.8-107.7 141.6 11.3 57.2 10.0 16 239 A R S S+ 0 0 245 -2,-0.4 3,-0.3 2,-0.0 2,-0.2 0.668 75.9 51.6-119.0 -40.7 13.0 58.5 13.1 17 240 A N >> + 0 0 48 1,-0.2 3,-4.0 2,-0.1 4,-1.4 -0.188 62.9 154.8 -92.5 38.4 16.7 58.1 12.4 18 241 A I T 34 S+ 0 0 37 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.805 78.8 41.1 -35.8 -44.8 16.5 60.0 9.1 19 242 A D T 34 S+ 0 0 102 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.456 103.8 68.2 -87.1 -0.9 20.2 60.8 9.5 20 243 A E T <4 S+ 0 0 150 -3,-4.0 -2,-0.2 1,-0.3 -1,-0.2 0.877 103.0 44.5 -82.2 -41.8 21.2 57.4 10.7 21 244 A Q < - 0 0 82 -4,-1.4 -1,-0.3 -3,-0.1 0, 0.0 -0.869 63.9-171.8-107.2 100.9 20.5 55.7 7.4 22 245 A P + 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.085 46.9 132.9 -79.1 29.7 21.9 57.7 4.5 23 246 A K - 0 0 126 1,-0.1 -2,-0.1 71,-0.0 3,-0.1 -0.568 60.1-110.1 -85.2 142.6 20.1 55.2 2.3 24 247 A P - 0 0 81 0, 0.0 71,-0.1 0, 0.0 2,-0.1 -0.187 40.8 -91.9 -66.4 161.0 17.9 56.3 -0.7 25 248 A L - 0 0 29 69,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.427 38.4-123.2 -73.8 148.7 14.1 55.9 -0.6 26 249 A T > - 0 0 73 -2,-0.1 4,-3.1 1,-0.1 5,-0.2 -0.426 27.4-106.4 -84.5 167.0 12.6 52.8 -2.0 27 250 A D H > S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.863 125.1 52.4 -61.6 -34.4 10.0 52.9 -4.8 28 251 A S H > S+ 0 0 73 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.920 111.2 45.5 -67.6 -43.2 7.4 52.1 -2.1 29 252 A Q H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.921 112.2 50.8 -68.0 -42.4 8.6 54.9 0.1 30 253 A R H X S+ 0 0 30 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.912 110.6 50.0 -60.8 -42.9 8.7 57.4 -2.8 31 254 A V H X S+ 0 0 69 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.883 112.0 46.2 -64.0 -41.3 5.2 56.5 -3.8 32 255 A R H X S+ 0 0 102 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.877 114.8 47.9 -69.2 -38.4 3.7 56.9 -0.3 33 256 A F H >X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 3,-0.5 0.921 108.4 54.0 -68.4 -43.2 5.5 60.2 0.2 34 257 A T H 3X S+ 0 0 11 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.907 102.0 57.9 -59.3 -43.3 4.4 61.6 -3.2 35 258 A K H 3< S+ 0 0 161 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.861 114.2 39.9 -54.2 -36.1 0.7 60.9 -2.5 36 259 A E H << S+ 0 0 102 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.840 119.4 40.9 -84.2 -36.3 1.1 63.1 0.6 37 260 A I H >< S+ 0 0 0 -4,-2.4 3,-2.0 2,-0.1 19,-0.2 0.807 90.0 98.1 -84.7 -30.4 3.3 65.9 -0.7 38 261 A K T 3< S+ 0 0 105 -4,-2.6 19,-0.2 -5,-0.3 3,-0.1 -0.325 91.2 20.2 -58.1 133.1 1.7 66.4 -4.1 39 262 A G T 3 S+ 0 0 39 17,-2.2 -1,-0.3 1,-0.3 18,-0.1 0.204 98.2 117.7 92.2 -18.6 -0.7 69.3 -4.1 40 263 A L < - 0 0 57 -3,-2.0 16,-2.5 15,-0.1 2,-0.4 -0.381 64.0-120.4 -81.0 161.8 0.7 70.9 -1.0 41 264 A K E -B 55 0A 88 76,-0.4 76,-2.7 14,-0.2 2,-0.3 -0.870 29.4-170.3-105.1 134.4 2.3 74.4 -0.9 42 265 A V E -BC 54 116A 0 12,-2.6 12,-3.1 -2,-0.4 2,-0.4 -0.920 13.7-146.6-124.9 153.0 5.9 74.8 0.1 43 266 A E E -BC 53 115A 32 72,-2.4 72,-1.9 -2,-0.3 10,-0.2 -0.962 24.6-120.5-118.5 133.2 8.1 77.8 0.8 44 267 A V E - C 0 114A 3 8,-2.6 70,-0.2 -2,-0.4 3,-0.1 -0.371 19.9-169.6 -69.8 147.3 11.8 77.9 -0.0 45 268 A T + 0 0 61 68,-1.6 3,-0.2 1,-0.1 69,-0.1 0.075 68.6 73.6-129.2 26.4 14.3 78.5 2.8 46 269 A H S S+ 0 0 37 67,-0.2 -1,-0.1 4,-0.2 3,-0.1 0.111 83.0 67.9-124.7 17.2 17.7 79.1 1.1 47 270 A C S > S- 0 0 37 1,-0.4 3,-2.3 -3,-0.1 2,-0.1 -0.175 94.2-125.7-130.3 39.2 17.1 82.6 -0.2 48 271 A G T 3 S- 0 0 54 1,-0.3 -1,-0.4 -3,-0.2 0, 0.0 -0.308 84.8 -6.4 57.0-120.9 17.0 84.6 3.0 49 272 A Q T 3 S+ 0 0 171 1,-0.2 2,-1.6 -2,-0.1 -1,-0.3 0.467 112.2 92.4 -88.2 -1.4 13.8 86.6 3.1 50 273 A X < + 0 0 141 -3,-2.3 2,-1.7 1,-0.1 -4,-0.2 -0.631 54.2 174.5 -91.8 78.0 12.7 85.8 -0.3 51 274 A K - 0 0 98 -2,-1.6 -6,-0.1 -6,-0.1 -1,-0.1 -0.567 15.4-163.3 -86.5 75.3 10.6 82.8 0.8 52 275 A R - 0 0 152 -2,-1.7 -8,-2.6 -9,-0.1 2,-0.4 -0.301 9.4-136.2 -61.6 139.6 9.1 81.9 -2.6 53 276 A K E -B 43 0A 138 -10,-0.2 2,-0.3 -12,-0.0 -10,-0.2 -0.854 23.3-176.3-103.4 134.0 6.1 79.7 -2.5 54 277 A Y E -B 42 0A 43 -12,-3.1 -12,-2.6 -2,-0.4 2,-0.6 -0.862 25.7-125.4-124.9 160.9 5.7 76.8 -4.9 55 278 A R E -B 41 0A 127 -2,-0.3 46,-1.6 -14,-0.2 2,-0.3 -0.927 28.4-129.5-105.7 120.2 3.0 74.2 -5.6 56 279 A V E +D 100 0B 2 -16,-2.5 -17,-2.2 -2,-0.6 44,-0.2 -0.551 32.9 170.4 -70.2 129.5 4.3 70.7 -5.4 57 280 A C E - 0 0 39 42,-2.9 2,-0.3 1,-0.4 43,-0.2 0.530 61.5 -24.1-116.0 -9.2 3.2 68.8 -8.6 58 281 A N E -D 99 0B 62 41,-1.3 41,-2.6 -21,-0.1 -1,-0.4 -0.961 58.4-108.4 176.2 171.6 5.3 65.7 -8.2 59 282 A V E -D 98 0B 7 -2,-0.3 39,-0.2 39,-0.2 -25,-0.0 -0.951 36.8-116.4-120.4 140.5 8.3 64.1 -6.7 60 283 A T E - 0 0 9 37,-3.0 4,-0.1 -2,-0.4 7,-0.0 -0.317 6.4-147.2 -72.9 161.1 11.4 63.1 -8.7 61 284 A R E S+ 0 0 200 2,-0.1 -1,-0.1 35,-0.1 -31,-0.1 0.762 83.4 69.1 -93.5 -33.8 12.5 59.4 -9.1 62 285 A R E S- 0 0 123 1,-0.1 35,-0.6 6,-0.1 -2,-0.1 -0.547 92.5-108.8 -84.2 149.1 16.2 60.4 -9.3 63 286 A P E >> -D 96 0B 32 0, 0.0 4,-3.5 0, 0.0 3,-3.0 -0.359 30.4-104.3 -76.6 160.7 18.0 61.8 -6.3 64 287 A A T 34 S+ 0 0 1 31,-2.5 15,-1.3 28,-0.3 14,-0.2 0.846 122.7 64.6 -49.3 -35.1 19.0 65.4 -6.0 65 288 A S T 34 S+ 0 0 38 28,-2.6 -1,-0.3 30,-0.3 15,-0.1 0.729 120.6 17.9 -64.2 -19.5 22.5 64.1 -6.8 66 289 A H T <4 S+ 0 0 95 -3,-3.0 -2,-0.2 27,-0.3 -1,-0.2 0.643 88.6 116.0-124.6 -24.1 21.4 63.0 -10.2 67 290 A Q < - 0 0 21 -4,-3.5 11,-1.9 10,-0.1 2,-0.3 -0.231 50.8-162.4 -50.8 133.4 18.2 64.8 -11.2 68 291 A T E +F 77 0C 48 9,-0.2 9,-0.2 10,-0.1 -1,-0.1 -0.817 18.3 178.6-125.0 162.4 18.9 66.9 -14.1 69 292 A F E -F 76 0C 33 7,-1.4 7,-1.4 -2,-0.3 2,-1.2 -0.957 45.5 -79.8-152.0 166.6 17.5 69.9 -16.0 70 293 A P E -F 75 0C 81 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.594 52.7-172.3 -73.6 93.1 18.2 72.2 -19.1 71 294 A L 0 0 49 -2,-1.2 -3,-0.0 3,-0.5 -2,-0.0 -0.774 360.0 360.0 -95.3 129.8 20.7 74.7 -17.6 72 295 A Q 0 0 139 -2,-0.4 -1,-0.1 3,-0.0 3,-0.1 0.190 360.0 360.0 -89.4 360.0 21.9 77.7 -19.6 73 ! 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 74 302 A V 0 0 147 0, 0.0 -3,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-167.3 23.7 72.2 -21.4 75 303 A E E -F 70 0C 129 -5,-0.3 2,-0.3 -3,-0.1 -7,-0.0 -0.981 360.0-163.0-148.1 132.8 22.2 70.3 -18.5 76 304 A C E -F 69 0C 11 -7,-1.4 -7,-1.4 -2,-0.3 2,-0.4 -0.753 23.5-115.4-117.8 162.7 23.2 70.3 -14.8 77 305 A T E > -F 68 0C 16 -2,-0.3 4,-2.3 -9,-0.2 3,-0.4 -0.797 28.1-130.1 -92.8 132.7 22.6 68.1 -11.7 78 306 A V H > S+ 0 0 3 -11,-1.9 4,-2.2 -2,-0.4 -13,-0.2 0.762 105.3 60.6 -56.2 -28.8 20.6 70.0 -9.0 79 307 A A H > S+ 0 0 18 -15,-1.3 4,-0.9 -12,-0.3 -1,-0.2 0.970 108.9 42.7 -62.9 -51.0 23.1 69.1 -6.3 80 308 A Q H >> S+ 0 0 102 -3,-0.4 4,-2.8 1,-0.2 3,-1.5 0.945 110.3 56.8 -58.0 -51.9 25.9 71.0 -8.2 81 309 A Y H 3X S+ 0 0 51 -4,-2.3 4,-3.5 1,-0.3 5,-0.5 0.903 108.8 46.2 -47.8 -48.2 23.5 73.8 -9.0 82 310 A F H 3< S+ 0 0 9 -4,-2.2 6,-2.1 1,-0.2 -1,-0.3 0.664 116.8 44.6 -72.9 -13.7 22.8 74.4 -5.3 83 311 A K H << S+ 0 0 84 -3,-1.5 -2,-0.2 -4,-0.9 -1,-0.2 0.656 121.2 39.9 -98.2 -22.6 26.5 74.2 -4.5 84 312 A Q H < S+ 0 0 138 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.862 125.8 32.2 -93.1 -42.4 27.5 76.4 -7.4 85 313 A K S < S+ 0 0 126 -4,-3.5 -3,-0.2 -5,-0.3 -2,-0.1 0.688 141.6 15.7 -89.9 -19.6 24.7 79.0 -7.3 86 314 A Y S S- 0 0 85 -5,-0.5 -3,-0.2 -4,-0.2 -4,-0.1 0.361 95.8-124.9-130.3 -2.8 24.1 79.0 -3.5 87 315 A N + 0 0 121 -6,-0.3 2,-0.5 -7,-0.2 -4,-0.3 0.967 60.0 148.3 51.3 57.0 27.3 77.3 -2.3 88 316 A L - 0 0 54 -6,-2.1 2,-0.8 -9,-0.2 -1,-0.2 -0.906 41.2-154.2-126.9 100.9 25.1 74.7 -0.5 89 317 A Q - 0 0 143 -2,-0.5 -9,-0.1 -6,-0.1 -10,-0.0 -0.664 36.0-118.0 -73.0 113.2 26.5 71.2 -0.2 90 318 A L - 0 0 14 -2,-0.8 -1,-0.1 -11,-0.2 -11,-0.0 -0.243 14.0-149.3 -56.8 138.8 23.2 69.3 0.1 91 319 A K S S+ 0 0 142 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.753 96.5 30.7 -78.8 -26.5 22.8 67.4 3.4 92 320 A Y > + 0 0 16 1,-0.1 3,-1.0 2,-0.1 -28,-0.3 -0.501 63.8 154.1-131.7 63.5 20.6 64.8 1.6 93 321 A P T 3 S+ 0 0 43 0, 0.0 -28,-2.6 0, 0.0 -27,-0.3 0.723 75.4 62.8 -63.4 -18.3 21.8 64.5 -2.0 94 322 A H T 3 S+ 0 0 38 -30,-0.2 -69,-0.3 -31,-0.2 -2,-0.1 0.773 88.6 78.2 -79.1 -27.0 20.4 60.9 -1.9 95 323 A L S < S- 0 0 9 -3,-1.0 -31,-2.5 -71,-0.1 -30,-0.3 -0.377 88.6-102.7 -76.9 160.2 16.8 61.9 -1.3 96 324 A P E -D 63 0B 9 0, 0.0 15,-0.8 0, 0.0 2,-0.3 -0.139 27.7-114.3 -78.3 179.9 14.7 63.1 -4.3 97 325 A C E - E 0 110B 0 -35,-0.6 -37,-3.0 13,-0.2 2,-0.5 -0.732 22.8-117.7-110.8 159.5 13.6 66.6 -5.3 98 326 A L E -DE 59 109B 0 11,-3.1 11,-2.3 -2,-0.3 2,-0.5 -0.863 23.8-140.6 -97.3 126.4 10.1 68.1 -5.4 99 327 A Q E -DE 58 108B 29 -41,-2.6 -42,-2.9 -2,-0.5 -41,-1.3 -0.777 29.7-176.7 -87.7 133.9 9.0 69.1 -8.8 100 328 A V E +DE 56 107B 0 7,-2.4 7,-0.5 -2,-0.5 -44,-0.2 -0.918 32.7 9.0-133.0 157.0 7.1 72.3 -8.7 101 329 A G S S+ 0 0 36 -46,-1.6 4,-0.1 -2,-0.3 5,-0.1 -0.328 109.6 6.6 77.5-163.9 5.2 74.7 -10.9 102 330 A Q - 0 0 131 1,-0.1 5,-0.3 2,-0.1 4,-0.3 -0.294 69.6-133.9 -54.2 129.4 4.3 74.1 -14.6 103 331 A E S > S+ 0 0 147 1,-0.3 2,-2.9 2,-0.2 3,-1.8 0.959 102.7 60.1 -49.8 -58.3 5.3 70.5 -15.4 104 332 A Q T 3 S+ 0 0 171 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 -0.380 95.4 65.9 -71.2 66.8 6.9 71.6 -18.7 105 333 A K T 3 S- 0 0 118 -2,-2.9 -1,-0.2 -3,-0.2 -2,-0.2 0.304 90.1-136.5-160.4 -16.1 9.4 73.9 -16.8 106 334 A H < + 0 0 85 -3,-1.8 2,-0.7 -4,-0.3 -3,-0.1 0.878 34.9 167.7 50.4 56.1 11.6 71.5 -14.9 107 335 A T E -E 100 0B 39 -7,-0.5 -7,-2.4 -5,-0.3 2,-0.4 -0.882 10.3-176.2-100.9 113.4 11.8 73.2 -11.5 108 336 A Y E -E 99 0B 28 -2,-0.7 -9,-0.2 -9,-0.2 -49,-0.0 -0.928 7.2-166.0-114.4 134.0 13.3 70.8 -8.9 109 337 A L E -E 98 0B 8 -11,-2.3 -11,-3.1 -2,-0.4 5,-0.1 -0.969 21.3-126.4-122.4 125.9 13.6 71.6 -5.3 110 338 A P E -E 97 0B 2 0, 0.0 3,-0.5 0, 0.0 -13,-0.2 -0.356 24.6-123.2 -63.4 149.1 15.7 69.6 -2.8 111 339 A L S > S+ 0 0 5 -15,-0.8 3,-2.3 -19,-0.2 -106,-0.5 0.891 105.0 69.6 -60.9 -38.6 13.7 68.6 0.2 112 340 A E T 3 S+ 0 0 39 1,-0.3 -1,-0.2 -20,-0.1 -106,-0.1 0.849 98.0 47.5 -43.2 -51.5 16.2 70.3 2.5 113 341 A V T 3 S+ 0 0 3 -3,-0.5 -68,-1.6 -109,-0.1 2,-0.5 0.127 98.1 100.5 -82.1 19.9 15.3 73.8 1.4 114 342 A C E < + C 0 44A 0 -3,-2.3 -109,-3.5 -70,-0.2 -108,-0.5 -0.916 43.0 179.5-123.2 132.8 11.6 73.2 1.7 115 343 A N E -AC 4 43A 28 -72,-1.9 -72,-2.4 -2,-0.5 2,-0.5 -0.940 33.9-118.0-119.7 140.7 9.0 74.0 4.4 116 344 A I E -AC 3 42A 22 -113,-3.5 -113,-1.2 -2,-0.4 2,-0.3 -0.704 32.6-133.2 -79.5 123.0 5.3 73.1 4.1 117 345 A V - 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