==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-DEC-12 4IJ8 . COMPND 2 MOLECULE: N-LYSINE METHYLTRANSFERASE SETD8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.YU,W.TEMPEL,Y.LI,M.EL BAKKOURI,M.SHAPIRA,C.BOUNTRA,C.H.ARR . 323 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16052.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 23.5 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 24 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 1 0 3 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 4 0 2 0 2 4 0 2 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 . 2 6 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 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 1 233 A R 0 0 154 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.2 21.8 46.7 8.1 2 234 A K - 0 0 117 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.558 360.0-116.0 -62.3 141.3 20.1 43.7 6.6 3 235 A S > - 0 0 73 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.218 26.4 -97.6 -75.3 171.9 19.1 44.6 2.9 4 236 A K H > S+ 0 0 181 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.863 123.9 52.6 -53.3 -42.1 15.5 44.8 1.6 5 237 A A H > S+ 0 0 66 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.934 113.2 41.7 -65.7 -50.6 15.7 41.2 0.2 6 238 A E H > S+ 0 0 44 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.930 117.3 48.8 -59.8 -49.5 16.8 39.7 3.5 7 239 A L H X S+ 0 0 51 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.913 114.9 44.6 -57.6 -44.4 14.3 41.9 5.5 8 240 A Q H X S+ 0 0 58 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.883 112.3 51.7 -69.9 -38.5 11.4 40.9 3.0 9 241 A S H X S+ 0 0 66 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.926 111.6 48.7 -59.4 -46.6 12.5 37.2 3.2 10 242 A E H X S+ 0 0 57 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.906 109.3 51.6 -58.2 -47.3 12.4 37.5 7.0 11 243 A E H X S+ 0 0 60 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.833 107.4 53.2 -60.3 -35.6 8.9 39.1 7.0 12 244 A R H X S+ 0 0 115 -4,-1.7 4,-2.8 1,-0.2 3,-0.3 0.935 105.0 54.9 -65.0 -44.4 7.6 36.3 4.8 13 245 A K H X S+ 0 0 54 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.755 103.1 57.5 -60.1 -28.3 8.9 33.8 7.3 14 246 A R H X S+ 0 0 53 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.912 109.8 42.0 -68.2 -45.0 6.9 35.6 10.1 15 247 A I H X S+ 0 0 34 -4,-1.5 4,-2.8 -3,-0.3 5,-0.2 0.946 113.1 55.2 -66.8 -47.0 3.6 35.1 8.2 16 248 A D H X S+ 0 0 37 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.898 108.5 48.0 -45.4 -52.1 4.7 31.5 7.4 17 249 A E H X S+ 0 0 54 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.881 111.6 49.6 -61.9 -43.7 5.2 30.8 11.1 18 250 A L H X S+ 0 0 76 -4,-2.0 4,-1.5 2,-0.2 5,-0.5 0.911 114.9 44.5 -61.0 -44.7 1.8 32.2 12.1 19 251 A I H < S+ 0 0 6 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.960 117.6 43.6 -64.8 -52.0 0.1 30.2 9.4 20 252 A E H < S+ 0 0 127 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.883 113.9 48.3 -66.0 -40.6 2.0 27.0 10.2 21 253 A S H < S- 0 0 81 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.818 88.7-155.2 -68.5 -30.0 1.7 27.2 14.0 22 254 A G < + 0 0 19 -4,-1.5 -3,-0.1 -5,-0.3 -4,-0.1 0.781 36.4 151.9 61.1 27.6 -2.0 27.9 13.7 23 255 A K - 0 0 68 -5,-0.5 -4,-0.1 1,-0.1 -1,-0.1 0.863 28.6-165.4 -56.4 -44.7 -2.0 29.7 17.2 24 256 A E + 0 0 31 -6,-0.2 3,-0.4 1,-0.1 2,-0.1 0.898 20.7 174.7 54.7 51.0 -5.0 32.2 16.5 25 257 A E + 0 0 88 1,-0.2 -1,-0.1 26,-0.1 18,-0.1 -0.408 49.4 39.8 -82.4 157.4 -4.4 34.5 19.4 26 258 A G S S+ 0 0 12 1,-0.2 16,-2.1 -2,-0.1 17,-0.8 0.697 95.4 94.5 83.0 23.9 -6.2 37.7 20.1 27 259 A M E -A 41 0A 19 -3,-0.4 2,-0.3 14,-0.3 -1,-0.2 -0.985 44.2-178.1-147.0 145.5 -9.7 36.5 19.2 28 260 A K E -A 40 0A 107 12,-1.9 12,-3.2 -2,-0.3 2,-0.4 -0.966 28.6-112.6-142.2 161.5 -12.8 35.0 20.9 29 261 A I E +A 39 0A 84 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.787 34.7 175.6 -95.5 135.0 -16.2 33.7 19.8 30 262 A D E -A 38 0A 75 8,-2.4 8,-2.4 -2,-0.4 2,-0.6 -0.900 34.2-116.5-129.0 159.9 -19.3 35.5 20.8 31 263 A L E -A 37 0A 96 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.896 36.8-164.6 -97.1 125.9 -23.0 35.0 20.0 32 264 A I E >> -A 36 0A 38 4,-3.6 3,-2.2 -2,-0.6 4,-1.9 -0.947 22.8-111.5-123.1 123.9 -24.1 38.0 18.1 33 265 A D T 34 S+ 0 0 165 -2,-0.5 4,-0.0 1,-0.3 -2,-0.0 -0.238 102.1 11.7 -55.9 131.3 -27.7 39.0 17.5 34 266 A G T 34 S+ 0 0 69 1,-0.1 -1,-0.3 151,-0.0 151,-0.0 0.250 129.5 54.5 87.5 -10.0 -28.7 38.7 13.8 35 267 A K T <4 S- 0 0 45 -3,-2.2 2,-0.5 1,-0.3 -2,-0.2 0.610 87.1-140.4-127.0 -22.1 -25.5 36.8 12.9 36 268 A G E < S+A 32 0A 3 -4,-1.9 -4,-3.6 271,-0.0 -1,-0.3 -0.799 72.3 8.4 92.4-131.1 -25.1 33.7 15.1 37 269 A R E S+A 31 0A 11 288,-2.5 2,-0.3 -2,-0.5 -6,-0.2 -0.608 73.7 167.7 -81.4 146.6 -21.5 33.1 16.2 38 270 A G E -A 30 0A 0 -8,-2.4 -8,-2.4 -2,-0.2 2,-0.5 -0.929 32.5-109.6-146.6 178.9 -18.9 35.8 15.4 39 271 A V E -A 29 0A 0 102,-0.5 102,-2.7 -2,-0.3 2,-0.4 -0.932 24.8-161.3-120.4 131.6 -15.4 36.5 16.4 40 272 A I E -AB 28 140A 17 -12,-3.2 -12,-1.9 -2,-0.5 100,-0.3 -0.908 22.6-118.3-112.8 136.2 -14.4 39.4 18.5 41 273 A A E -A 27 0A 1 98,-3.3 97,-3.5 -2,-0.4 -14,-0.3 -0.534 22.6-175.0 -68.5 130.9 -10.9 41.0 18.8 42 274 A T S S+ 0 0 73 -16,-2.1 2,-0.3 -2,-0.3 -15,-0.2 0.400 73.0 35.2-106.7 0.2 -9.5 40.7 22.3 43 275 A K S S- 0 0 89 -17,-0.8 2,-0.2 93,-0.1 95,-0.1 -0.943 95.7 -90.3-141.8 162.4 -6.3 42.7 21.4 44 276 A Q - 0 0 157 -2,-0.3 2,-0.4 93,-0.1 92,-0.2 -0.486 36.0-161.2 -69.8 141.0 -5.6 45.6 19.2 45 277 A F B -C 135 0B 6 90,-2.1 90,-3.3 -2,-0.2 2,-0.3 -0.982 10.8-137.0-118.0 141.1 -4.5 44.8 15.6 46 278 A S > - 0 0 62 -2,-0.4 3,-3.0 88,-0.2 85,-0.3 -0.715 38.5 -82.8 -91.7 150.5 -2.7 47.3 13.4 47 279 A R T 3 S+ 0 0 41 -2,-0.3 85,-0.2 1,-0.3 87,-0.1 -0.208 120.8 20.5 -46.7 129.2 -3.5 48.0 9.7 48 280 A G T 3 S+ 0 0 5 83,-3.6 -1,-0.3 1,-0.3 84,-0.1 0.148 91.4 136.9 90.6 -18.0 -1.7 45.3 7.8 49 281 A D < - 0 0 65 -3,-3.0 82,-2.3 1,-0.1 -1,-0.3 -0.281 63.3-105.8 -60.8 145.8 -1.3 42.8 10.7 50 282 A F E +D 130 0C 41 80,-0.2 80,-0.2 1,-0.2 -1,-0.1 -0.547 40.7 176.3 -67.0 130.5 -1.9 39.1 10.2 51 283 A V E - 0 0 4 78,-3.0 2,-0.3 1,-0.3 79,-0.2 0.832 51.8 -42.8-102.4 -61.8 -5.3 38.3 11.8 52 284 A V E -D 129 0C 0 77,-1.1 77,-2.8 -28,-0.1 -1,-0.3 -0.972 52.4-102.0-164.1 154.3 -6.0 34.6 11.0 53 285 A E E -D 128 0C 18 -2,-0.3 2,-1.5 75,-0.2 50,-0.5 -0.601 28.8-125.3 -75.2 143.5 -6.0 32.1 8.3 54 286 A Y - 0 0 2 73,-2.7 2,-0.4 -2,-0.3 73,-0.4 -0.790 48.0-168.8 -81.6 88.6 -9.2 31.2 6.5 55 287 A H + 0 0 59 -2,-1.5 49,-0.3 71,-0.1 2,-0.2 -0.752 28.0 106.7 -97.5 131.9 -8.5 27.6 7.3 56 288 A G S S- 0 0 28 -2,-0.4 2,-0.7 47,-0.1 39,-0.2 -0.817 76.6 -40.6-167.6-157.1 -10.4 24.6 5.8 57 289 A D E -F 94 0D 83 37,-2.8 37,-3.1 -2,-0.2 2,-0.5 -0.820 55.9-140.3 -89.2 114.7 -9.9 21.8 3.3 58 290 A L E -F 93 0D 58 -2,-0.7 2,-0.4 35,-0.2 35,-0.2 -0.685 24.7-175.5 -77.2 122.1 -8.0 23.3 0.2 59 291 A I E -F 92 0D 56 33,-2.8 33,-2.4 -2,-0.5 2,-0.5 -0.978 21.6-140.7-122.5 123.7 -9.5 21.8 -3.0 60 292 A E E -F 91 0D 80 -2,-0.4 2,-0.6 31,-0.2 31,-0.3 -0.741 16.9-147.7 -79.0 126.5 -8.2 22.4 -6.4 61 293 A I E +F 90 0D 4 29,-2.6 29,-0.6 -2,-0.5 3,-0.0 -0.899 27.6 165.2 -94.9 119.8 -11.1 22.7 -8.8 62 294 A T + 0 0 103 -2,-0.6 2,-0.4 27,-0.1 -1,-0.1 0.180 49.3 67.7-120.0 12.3 -10.1 21.3 -12.2 63 295 A D > - 0 0 85 1,-0.1 4,-1.9 0, 0.0 3,-0.4 -0.998 67.0-138.2-148.1 129.9 -13.3 20.9 -14.1 64 296 A A H > S+ 0 0 52 -2,-0.4 4,-2.5 1,-0.2 5,-0.1 0.866 106.3 54.6 -57.1 -40.6 -16.0 23.3 -15.5 65 297 A K H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.865 107.8 51.4 -61.6 -35.3 -18.9 21.1 -14.3 66 298 A K H > S+ 0 0 91 -3,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.905 108.1 50.5 -69.3 -40.4 -17.5 21.3 -10.8 67 299 A R H X S+ 0 0 88 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.926 111.1 50.3 -60.5 -42.4 -17.2 25.1 -10.9 68 300 A E H X S+ 0 0 127 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.894 108.9 51.0 -61.4 -41.7 -20.8 25.1 -12.1 69 301 A A H X S+ 0 0 43 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.900 109.5 50.7 -63.5 -41.6 -21.9 22.8 -9.1 70 302 A L H >< S+ 0 0 23 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.929 110.4 48.9 -59.6 -47.2 -20.1 25.1 -6.7 71 303 A Y H >< S+ 0 0 145 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.907 108.3 54.7 -56.2 -43.5 -22.0 28.1 -8.2 72 304 A A H 3< S+ 0 0 22 -4,-2.3 177,-2.9 1,-0.3 -1,-0.2 0.702 111.0 45.9 -67.8 -16.3 -25.2 26.2 -7.9 73 305 A Q T S+ 0 0 42 -4,-1.0 4,-2.6 -3,-0.8 5,-0.7 0.231 79.8 109.9-103.5 11.0 -24.6 25.6 -4.2 74 306 A D H <>5S+ 0 0 25 -3,-1.7 4,-1.7 1,-0.2 5,-0.3 0.913 77.4 45.8 -64.0 -41.6 -23.6 29.2 -3.4 75 307 A P H 45S+ 0 0 2 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.954 119.9 39.6 -65.1 -43.8 -26.7 30.2 -1.4 76 308 A S H 45S+ 0 0 7 171,-0.5 -2,-0.2 -4,-0.2 154,-0.2 0.847 140.1 4.1 -71.7 -37.8 -26.7 27.0 0.8 77 309 A T H ><5S+ 0 0 5 -4,-2.6 3,-1.8 170,-0.2 -3,-0.2 0.490 98.1 98.8-129.9 -9.4 -22.9 26.5 1.3 78 310 A G G >< -G 89 0D 52 3,-3.2 3,-2.3 -2,-0.4 2,-0.1 -0.877 58.9 -56.8-143.4 109.9 -4.2 31.5 -8.5 87 319 A L T 3 S- 0 0 131 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.363 122.6 -13.3 52.3-125.6 -2.1 31.6 -11.6 88 320 A S T 3 S+ 0 0 113 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.2 0.482 126.8 77.7 -80.6 -4.0 -3.2 28.7 -13.8 89 321 A K E < - G 0 86D 83 -3,-2.3 -3,-3.2 -29,-0.0 2,-0.4 -0.689 62.3-149.3-113.3 156.5 -5.3 27.1 -11.0 90 322 A T E -FG 61 85D 11 -29,-0.6 -29,-2.6 -5,-0.3 2,-0.3 -0.993 23.3-177.0-122.3 134.8 -8.6 27.5 -9.3 91 323 A Y E -FG 60 84D 21 -7,-3.3 -7,-2.8 -2,-0.4 2,-0.4 -0.873 18.0-155.8-129.1 160.6 -9.1 26.6 -5.7 92 324 A C E -FG 59 83D 3 -33,-2.4 -33,-2.8 -2,-0.3 2,-0.8 -0.994 12.7-146.2-135.3 127.0 -11.7 26.4 -3.1 93 325 A V E -FG 58 82D 7 -11,-2.8 -11,-1.8 -2,-0.4 2,-0.9 -0.880 20.6-154.5 -91.2 111.1 -11.1 26.5 0.6 94 326 A D E +FG 57 81D 24 -37,-3.1 -37,-2.8 -2,-0.8 3,-0.3 -0.785 27.4 163.0 -93.2 102.2 -13.9 24.3 2.0 95 327 A A + 0 0 2 -15,-2.4 -14,-0.1 -2,-0.9 -1,-0.1 -0.091 36.4 116.5-108.7 34.1 -14.6 25.4 5.5 96 328 A T + 0 0 1 -39,-0.1 131,-0.5 2,-0.1 2,-0.3 0.780 55.7 85.7 -72.5 -28.5 -18.0 23.6 5.8 97 329 A R S S- 0 0 89 -3,-0.3 127,-0.2 -17,-0.1 2,-0.2 -0.593 86.6-115.2 -79.1 134.8 -16.8 21.3 8.6 98 330 A E + 0 0 49 125,-2.6 2,-0.2 -2,-0.3 -1,-0.1 -0.484 50.8 153.4 -65.9 129.5 -17.0 22.4 12.2 99 331 A T - 0 0 66 2,-0.3 -4,-0.0 -2,-0.2 -43,-0.0 -0.836 59.8 -95.9-140.1-177.9 -13.4 22.6 13.6 100 332 A N S S+ 0 0 141 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 0.370 85.6 116.9 -82.7 2.0 -11.7 24.6 16.4 101 333 A R - 0 0 42 1,-0.1 -2,-0.3 -46,-0.1 3,-0.0 -0.522 53.1-156.5 -79.8 145.3 -10.5 27.2 13.8 102 334 A L S > S+ 0 0 20 -2,-0.2 3,-2.1 1,-0.1 4,-0.2 0.725 76.5 76.2 -94.3 -25.3 -11.8 30.8 14.0 103 335 A G G > S+ 0 0 0 -50,-0.5 3,-1.5 1,-0.3 -1,-0.1 0.882 93.4 56.0 -58.5 -40.7 -11.4 32.2 10.5 104 336 A R G 3 S+ 0 0 1 -49,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.536 101.9 58.5 -67.5 -8.7 -14.5 30.3 9.3 105 337 A L G < S+ 0 0 7 -3,-2.1 2,-0.4 220,-0.1 -1,-0.2 0.354 78.0 112.4-103.5 3.7 -16.6 32.0 12.1 106 338 A I < - 0 0 0 -3,-1.5 36,-0.1 -4,-0.2 -68,-0.1 -0.659 61.9-135.0 -81.8 132.9 -15.9 35.5 11.0 107 339 A N E -h 142 0E 0 34,-0.8 36,-1.7 -2,-0.4 2,-0.3 -0.157 21.1 -93.2 -86.4 174.1 -19.0 37.3 9.7 108 340 A H E +h 143 0E 2 34,-0.2 2,-0.3 36,-0.1 36,-0.2 -0.699 41.3 151.7 -97.2 140.6 -19.4 39.5 6.6 109 341 A S > - 0 0 18 34,-1.8 3,-1.0 -2,-0.3 50,-0.1 -0.903 36.6-145.3-153.8 142.3 -19.3 43.2 5.9 110 342 A K T 3 S+ 0 0 107 51,-0.6 34,-0.2 -2,-0.3 49,-0.0 0.726 111.1 40.4 -72.7 -21.6 -18.4 45.0 2.6 111 343 A S T 3 S+ 0 0 106 32,-0.1 -1,-0.3 -3,-0.0 32,-0.0 -0.233 92.6 148.3-114.5 39.6 -16.8 47.7 4.9 112 344 A G < - 0 0 13 -3,-1.0 31,-0.2 2,-0.2 32,-0.1 -0.209 58.7-116.8 -78.5 169.1 -15.2 45.2 7.4 113 345 A N S S+ 0 0 3 27,-0.3 19,-2.7 19,-0.1 20,-0.9 0.461 93.9 54.4 -87.5 -1.2 -12.0 45.7 9.3 114 346 A C E -E 131 0C 5 28,-2.3 30,-0.5 17,-0.3 2,-0.3 -0.832 62.2-165.5-124.0 165.3 -10.2 42.6 7.6 115 347 A Q E -E 130 0C 41 15,-2.0 15,-2.4 -2,-0.3 2,-0.1 -0.990 25.4-106.4-150.3 151.4 -9.5 41.6 4.0 116 348 A T E +E 129 0C 41 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.428 34.3 177.1 -80.6 152.1 -8.4 38.4 2.3 117 349 A K E -E 128 0C 83 11,-1.9 11,-3.1 -2,-0.1 2,-0.4 -0.968 26.6-126.1-149.7 142.8 -4.9 38.0 0.9 118 350 A L E -E 127 0C 60 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.802 23.8-171.8 -89.7 139.0 -3.2 35.0 -0.8 119 351 A H E -E 126 0C 11 7,-2.5 7,-2.5 -2,-0.4 2,-0.4 -0.967 13.6-144.0-137.3 114.5 0.0 33.9 0.7 120 352 A D E -E 125 0C 49 -2,-0.4 2,-0.4 5,-0.2 -104,-0.1 -0.666 17.2-178.7 -82.6 123.8 2.1 31.2 -1.1 121 353 A I E > S-E 124 0C 9 3,-2.8 3,-1.9 -2,-0.4 -2,-0.0 -0.975 76.2 -25.8-122.2 118.6 4.0 28.6 1.0 122 354 A D T 3 S- 0 0 156 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.816 128.0 -48.5 51.8 34.9 6.0 26.1 -0.9 123 355 A G T 3 S+ 0 0 48 1,-0.2 -1,-0.3 0, 0.0 -3,-0.1 0.428 116.1 112.1 87.4 1.5 3.7 26.5 -4.0 124 356 A V E < - 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