==== Secondary Structure Definition by the program DSSP, CMBI version by M.L. Hekkelman/2010-10-21 ==== DATE=2019-01-07 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-FEB-17 5UY7 . COMPND 2 MOLECULE: PEPTIDOGLYCAN GLYCOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA AMBIFARIA; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE,SEATTLE . 316 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12653.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 3 0.9 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 . 15 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 1 0 0 1 2 0 2 0 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 2 1 1 0 1 0 3 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 . 4 0 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 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 1 232 A G 0 0 100 0, 0.0 205,-2.0 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 36.7 28.0 35.3 -6.9 2 233 A L B -A 205 0A 97 203,-0.2 203,-0.3 1,-0.1 202,-0.1 -0.447 360.0-135.8 -72.4 151.3 27.8 33.5 -3.6 3 234 A S + 0 0 11 201,-2.6 202,-0.2 -2,-0.1 -1,-0.1 0.611 67.4 122.0 -79.6 -13.2 27.9 29.8 -3.6 4 235 A I - 0 0 44 200,-0.6 2,-0.6 1,-0.1 37,-0.2 -0.281 58.3-143.4 -54.7 127.5 25.0 29.7 -1.1 5 236 A D > - 0 0 55 36,-2.3 4,-3.2 1,-0.1 5,-0.3 -0.876 3.7-145.1 -96.0 120.5 22.1 27.7 -2.6 6 237 A S H > S+ 0 0 104 -2,-0.6 4,-2.0 1,-0.2 -1,-0.1 0.835 98.6 49.7 -57.5 -36.7 18.8 29.3 -1.6 7 238 A K H > S+ 0 0 121 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.915 114.3 42.3 -69.7 -43.8 17.1 25.9 -1.3 8 239 A I H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.882 112.0 55.6 -72.6 -35.0 19.8 24.3 0.8 9 240 A Q H X S+ 0 0 55 -4,-3.2 4,-2.9 32,-0.3 -2,-0.2 0.924 109.1 47.7 -58.2 -43.5 20.0 27.5 2.9 10 241 A Y H X S+ 0 0 154 -4,-2.0 4,-3.3 -5,-0.3 5,-0.3 0.914 110.1 52.2 -63.7 -42.0 16.3 27.2 3.6 11 242 A I H X S+ 0 0 18 -4,-2.1 4,-2.1 2,-0.2 5,-0.3 0.940 113.4 43.9 -58.2 -47.0 16.6 23.5 4.5 12 243 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.932 116.3 47.1 -64.8 -43.9 19.4 24.3 7.0 13 244 A Y H X S+ 0 0 93 -4,-2.9 4,-3.0 -5,-0.2 5,-0.3 0.943 112.4 48.0 -63.0 -50.0 17.5 27.2 8.4 14 245 A A H X S+ 0 0 32 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.922 116.2 42.8 -61.1 -44.5 14.1 25.4 8.8 15 246 A N H X S+ 0 0 36 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.885 116.0 48.0 -71.1 -37.3 15.6 22.4 10.4 16 247 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.3 5,-0.2 0.918 110.8 50.9 -69.9 -41.4 17.9 24.4 12.7 17 248 A K H X S+ 0 0 60 -4,-3.0 4,-2.4 -5,-0.2 5,-0.2 0.932 109.5 51.0 -59.1 -45.6 15.1 26.8 13.8 18 249 A A H X S+ 0 0 50 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.898 112.4 46.8 -59.9 -39.7 12.9 23.8 14.6 19 250 A A H X S+ 0 0 7 -4,-1.8 4,-2.4 2,-0.2 6,-0.2 0.912 109.6 51.6 -70.8 -43.7 15.7 22.3 16.8 20 251 A V H <>S+ 0 0 10 -4,-2.8 5,-2.3 1,-0.2 4,-0.2 0.920 116.0 43.4 -59.1 -39.3 16.5 25.5 18.6 21 252 A E H ><5S+ 0 0 107 -4,-2.4 3,-0.9 -5,-0.2 -2,-0.2 0.914 111.8 52.4 -70.7 -43.3 12.8 25.9 19.4 22 253 A K H 3<5S+ 0 0 159 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.891 119.2 34.7 -61.9 -39.9 12.3 22.2 20.4 23 254 A F T 3<5S- 0 0 41 -4,-2.4 266,-4.0 -5,-0.1 -1,-0.3 0.293 104.1-126.1 -99.2 9.8 15.2 22.2 22.8 24 255 A K T < 5 + 0 0 62 -3,-0.9 -3,-0.2 -4,-0.2 -4,-0.1 0.907 50.1 177.4 45.6 48.8 14.7 25.8 24.0 25 256 A A < - 0 0 15 -5,-2.3 262,-0.2 -6,-0.2 -1,-0.1 -0.386 41.8-126.3 -85.4 160.0 18.3 26.4 23.1 26 257 A K S S- 0 0 135 260,-1.9 2,-0.3 261,-0.4 261,-0.2 0.928 83.2 -27.0 -66.3 -46.7 20.3 29.6 23.3 27 258 A A E -B 286 0B 8 259,-1.3 259,-2.9 2,-0.0 2,-0.3 -0.967 56.6-151.1-161.5 166.8 21.4 29.5 19.7 28 259 A G E -BC 285 46B 4 18,-2.5 18,-2.5 -2,-0.3 2,-0.3 -0.970 3.2-163.3-145.9 164.2 22.2 27.1 16.8 29 260 A A E +BC 284 45B 6 255,-2.5 255,-2.5 -2,-0.3 2,-0.3 -0.994 8.3 175.3-146.6 145.7 24.5 26.9 13.8 30 261 A A E +BC 283 44B 0 14,-2.2 14,-2.8 -2,-0.3 2,-0.3 -0.981 1.0 177.9-149.6 141.4 24.5 24.8 10.7 31 262 A M E -BC 282 43B 0 251,-2.5 251,-2.6 -2,-0.3 2,-0.4 -0.995 12.7-156.7-144.0 153.0 26.6 24.7 7.5 32 263 A V E -BC 281 42B 0 10,-2.1 9,-2.7 -2,-0.3 10,-1.5 -0.996 11.8-166.0-128.1 128.4 26.7 22.6 4.4 33 264 A V E -BC 280 40B 0 247,-2.6 247,-2.1 -2,-0.4 2,-0.6 -0.962 22.9-126.1-119.7 133.7 29.8 22.3 2.2 34 265 A D E > -B 279 0B 18 5,-3.2 4,-2.7 -2,-0.4 3,-0.4 -0.678 19.2-152.1 -74.3 119.6 30.1 20.8 -1.2 35 266 A V T 4 S+ 0 0 7 243,-2.7 -1,-0.2 -2,-0.6 244,-0.1 0.870 89.3 53.4 -62.8 -39.4 32.8 18.1 -1.0 36 267 A R T 4 S+ 0 0 178 242,-0.5 -1,-0.2 1,-0.2 243,-0.1 0.831 127.6 15.2 -69.9 -31.4 33.9 18.4 -4.7 37 268 A T T 4 S- 0 0 3 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.581 91.4-121.4-118.5 -17.9 34.5 22.2 -4.7 38 269 A G < + 0 0 0 -4,-2.7 165,-1.5 1,-0.3 -3,-0.1 0.413 59.0 153.0 79.4 -0.0 34.6 23.4 -1.1 39 270 A E B -f 203 0C 33 -5,-0.2 -5,-3.2 163,-0.2 2,-0.7 -0.386 48.7-124.9 -66.8 135.6 31.7 25.7 -1.8 40 271 A V E -C 33 0B 0 163,-2.8 -7,-0.2 -7,-0.2 3,-0.1 -0.725 28.4-179.7 -77.9 116.7 29.5 26.6 1.1 41 272 A L E + 0 0B 18 -9,-2.7 -36,-2.3 -2,-0.7 -32,-0.3 0.724 69.6 12.3 -90.2 -25.6 26.0 25.7 0.2 42 273 A A E +C 32 0B 0 -10,-1.5 -10,-2.1 -38,-0.2 -1,-0.3 -0.983 55.6 175.6-151.3 143.7 24.4 26.8 3.4 43 274 A L E +C 31 0B 19 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.856 18.7 171.8-151.5 106.3 25.5 28.9 6.4 44 275 A V E -C 30 0B 7 -14,-2.8 -14,-2.2 -2,-0.3 2,-0.4 -0.982 20.2-172.3-130.4 129.8 22.9 29.6 9.1 45 276 A N E -C 29 0B 22 -2,-0.4 -16,-0.2 -16,-0.2 -2,-0.0 -0.980 26.8-133.9-109.8 132.4 23.0 31.2 12.5 46 277 A Y E S+C 28 0B 50 -18,-2.5 -18,-2.5 -2,-0.4 2,-0.2 -0.966 92.4 22.7-131.8 119.2 19.8 31.0 14.5 47 278 A P S S- 0 0 23 0, 0.0 -19,-0.2 0, 0.0 -1,-0.1 0.616 84.4-145.2 -74.2 174.8 19.0 33.5 15.8 48 279 A T 0 0 118 -2,-0.2 5,-0.1 4,-0.1 -2,-0.1 0.736 360.0 360.0 -77.7 -22.6 20.9 36.0 13.7 49 280 A Y 0 0 217 3,-0.1 3,-0.0 -4,-0.0 -3,-0.0 -0.633 360.0 360.0 -93.7 360.0 21.6 38.4 16.5 50 ! 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 51 294 A R 0 0 115 1,-0.2 2,-1.1 2,-0.1 3,-0.1 0.000 360.0 360.0 360.0 143.7 28.9 38.5 14.7 52 295 A N >> - 0 0 35 1,-0.2 4,-1.9 2,-0.0 3,-1.8 -0.772 360.0-166.4 -90.7 95.6 28.9 35.3 12.6 53 296 A R H 3> S+ 0 0 43 -2,-1.1 4,-2.2 1,-0.3 130,-0.3 0.776 81.3 67.1 -61.5 -29.5 29.1 32.8 15.4 54 297 A I H 34 S+ 0 0 2 1,-0.2 130,-1.9 2,-0.2 129,-0.3 0.868 116.7 28.2 -55.2 -34.4 29.8 29.9 13.0 55 298 A L H <4 S+ 0 0 1 -3,-1.8 100,-2.6 128,-0.1 -2,-0.2 0.721 128.6 39.6 -98.2 -25.2 33.1 31.7 12.4 56 299 A T H < S+ 0 0 39 -4,-1.9 2,-0.4 98,-0.2 -3,-0.2 0.767 93.3 82.4-102.5 -27.2 33.7 33.6 15.6 57 300 A D < - 0 0 55 -4,-2.2 126,-0.5 -5,-0.2 2,-0.3 -0.668 58.8-166.7 -88.7 129.4 32.7 31.3 18.5 58 301 A V E +G 182 0D 62 -2,-0.4 2,-0.3 124,-0.2 124,-0.2 -0.827 13.2 161.0-115.9 154.9 35.2 28.6 19.6 59 302 A F E -G 181 0D 20 122,-2.3 122,-2.6 -2,-0.3 199,-0.0 -0.963 49.1 -80.5-159.1 164.0 34.7 25.6 21.8 60 303 A E - 0 0 76 -2,-0.3 120,-0.2 120,-0.2 117,-0.1 -0.645 37.3-146.2 -75.0 127.0 36.4 22.3 22.7 61 304 A P > - 0 0 1 0, 0.0 3,-1.5 0, 0.0 116,-0.2 0.709 28.1-179.0 -72.3 -22.0 35.5 19.9 19.9 62 305 A G G > + 0 0 0 114,-2.7 3,-2.6 1,-0.3 4,-0.2 -0.215 65.0 2.6 61.0-141.1 35.4 16.8 22.1 63 306 A S G > S+ 0 0 18 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.651 115.3 80.9 -60.3 -16.4 34.6 13.4 20.4 64 307 A I G < S+ 0 0 1 -3,-1.5 -1,-0.3 1,-0.3 4,-0.2 0.756 89.6 56.5 -60.3 -21.0 34.5 15.1 17.0 65 308 A M G X> S+ 0 0 1 -3,-2.6 4,-1.7 1,-0.2 3,-1.3 0.640 80.4 88.7 -84.1 -14.3 38.3 14.9 17.0 66 309 A K H <> S+ 0 0 3 -3,-1.7 4,-2.1 1,-0.3 5,-0.2 0.872 83.1 56.2 -57.7 -38.2 38.5 11.1 17.5 67 310 A P H 3> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.807 106.7 51.0 -62.1 -27.2 38.4 10.4 13.8 68 311 A F H <> S+ 0 0 0 -3,-1.3 4,-2.5 -4,-0.2 5,-0.2 0.866 106.3 53.1 -78.5 -36.4 41.5 12.6 13.2 69 312 A T H X S+ 0 0 0 -4,-1.7 4,-1.9 105,-0.3 -1,-0.2 0.947 116.0 41.1 -54.8 -47.5 43.4 10.8 16.0 70 313 A V H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.919 111.4 56.3 -69.8 -43.4 42.7 7.6 14.2 71 314 A S H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.927 109.3 46.5 -53.3 -47.4 43.2 9.0 10.7 72 315 A L H X S+ 0 0 14 -4,-2.5 4,-2.6 2,-0.2 6,-0.2 0.929 110.8 50.6 -66.4 -42.9 46.7 10.1 11.6 73 316 A A H <>S+ 0 0 0 -4,-1.9 5,-2.1 1,-0.2 6,-1.2 0.889 113.8 46.4 -63.7 -37.5 47.7 6.8 13.3 74 317 A L H ><5S+ 0 0 7 -4,-2.6 3,-1.6 3,-0.2 -1,-0.2 0.942 112.6 49.9 -62.7 -47.2 46.5 5.0 10.2 75 318 A D H 3<5S+ 0 0 34 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.848 110.8 48.8 -64.2 -35.3 48.3 7.4 7.9 76 319 A L T 3<5S- 0 0 53 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.427 112.9-121.2 -81.8 1.2 51.6 7.0 9.8 77 320 A H T < 5S+ 0 0 168 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.689 76.8 127.4 65.2 22.3 51.2 3.2 9.7 78 321 A R S - 0 0 79 -2,-0.3 3,-1.8 -3,-0.1 30,-0.4 -0.802 41.1 -95.7-121.2 169.5 45.6 -0.6 11.0 81 324 A P T 3 S+ 0 0 32 0, 0.0 30,-1.8 0, 0.0 29,-0.4 0.817 125.4 44.4 -59.5 -27.9 41.8 -0.7 11.1 82 325 A N T 3 S+ 0 0 127 27,-0.2 2,-0.1 28,-0.2 -3,-0.0 0.319 80.5 127.0-102.7 9.7 41.9 -4.2 12.7 83 326 A T < - 0 0 47 -3,-1.8 27,-1.3 1,-0.1 2,-0.3 -0.431 63.5-119.7 -57.0 135.9 44.7 -3.5 15.2 84 327 A L E -H 109 0E 111 25,-0.2 2,-0.4 -2,-0.1 25,-0.2 -0.651 26.7-168.6 -85.2 139.6 43.4 -4.4 18.7 85 328 A V E -H 108 0E 11 23,-3.4 23,-2.7 -2,-0.3 2,-0.7 -0.993 16.2-139.2-129.0 120.8 43.2 -1.7 21.4 86 329 A E E +H 107 0E 97 -2,-0.4 21,-0.2 21,-0.2 20,-0.1 -0.716 32.7 160.1 -86.2 115.6 42.6 -2.8 25.0 87 330 A T > - 0 0 5 19,-1.8 3,-1.8 -2,-0.7 4,-0.4 0.477 23.7-173.9-111.1 -5.6 40.2 -0.5 26.8 88 331 A G T 3 - 0 0 40 1,-0.3 18,-2.5 2,-0.1 -1,-0.2 -0.140 64.3 -10.9 57.9-137.7 39.3 -3.0 29.6 89 332 A N T 3 S- 0 0 111 2,-0.2 -1,-0.3 15,-0.2 3,-0.1 0.175 103.1 -94.4 -86.4 19.3 36.5 -1.9 32.0 90 333 A G S < S+ 0 0 1 -3,-1.8 11,-2.1 1,-0.2 2,-0.4 0.697 94.9 107.7 78.6 17.7 36.5 1.7 30.8 91 334 A H E +I 100 0F 126 -4,-0.4 2,-0.3 9,-0.2 -2,-0.2 -1.000 39.1 166.9-127.6 132.2 38.9 3.1 33.4 92 335 A F E -I 99 0F 61 7,-2.2 7,-3.0 -2,-0.4 2,-0.4 -0.969 21.8-150.1-140.9 152.7 42.4 4.1 32.6 93 336 A V E -I 98 0F 94 -2,-0.3 2,-0.4 5,-0.2 -2,-0.0 -0.997 12.1-178.5-127.5 128.5 45.2 6.1 34.3 94 337 A L E > S-I 97 0F 11 3,-2.7 3,-2.3 -2,-0.4 -2,-0.0 -0.977 76.6 -22.1-129.6 115.5 47.8 8.1 32.5 95 338 A D T 3 S- 0 0 95 -2,-0.4 -1,-0.1 1,-0.3 73,-0.1 0.893 128.6 -50.7 50.0 44.6 50.5 9.9 34.5 96 339 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.3 72,-0.0 -3,-0.0 0.341 115.9 114.2 80.7 -6.9 48.2 9.8 37.5 97 340 A A E < -I 94 0F 28 -3,-2.3 -3,-2.7 1,-0.0 2,-0.3 -0.780 65.6-120.8-103.1 143.5 45.2 11.3 35.7 98 341 A P E -I 93 0F 99 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.616 20.9-169.2 -84.5 134.8 42.0 9.3 35.0 99 342 A I E -I 92 0F 1 -7,-3.0 -7,-2.2 -2,-0.3 2,-0.4 -0.989 17.0-166.6-119.4 131.4 40.7 8.7 31.5 100 343 A T E -I 91 0F 68 -2,-0.4 2,-0.2 -9,-0.2 19,-0.2 -0.946 17.2-154.8-131.5 136.5 37.2 7.3 31.3 101 344 A D - 0 0 11 -11,-2.1 17,-0.1 -2,-0.4 16,-0.1 -0.651 34.4-114.5 -97.5 164.1 34.9 5.6 28.8 102 345 A D S S- 0 0 157 14,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.677 97.1 -0.7 -72.0 -17.6 31.1 5.7 29.0 103 346 A A S S- 0 0 50 -13,-0.0 2,-1.0 0, 0.0 -2,-0.2 -0.897 91.0 -81.5-152.7 179.6 31.1 1.9 29.5 104 347 A G + 0 0 52 -2,-0.3 -15,-0.2 1,-0.2 -16,-0.1 -0.780 47.4 172.0 -92.2 95.2 33.5 -1.0 29.7 105 348 A F - 0 0 49 -2,-1.0 -16,-0.2 1,-0.2 -1,-0.2 0.621 18.5-164.5 -86.1 -13.3 34.2 -1.7 26.1 106 349 A G + 0 0 23 -18,-2.5 -19,-1.8 -19,-0.1 2,-0.5 -0.331 56.1 4.3 69.8-146.5 36.9 -4.3 26.5 107 350 A T E S+H 86 0E 75 -21,-0.2 2,-0.3 -20,-0.2 -21,-0.2 -0.653 75.8 177.0 -79.9 123.9 39.1 -5.2 23.5 108 351 A L E -H 85 0E 17 -23,-2.7 -23,-3.4 -2,-0.5 2,-0.2 -0.893 28.9-123.8-121.2 151.5 38.2 -3.1 20.4 109 352 A T E > -H 84 0E 47 -2,-0.3 4,-1.8 -25,-0.2 -25,-0.2 -0.476 41.7-101.5 -75.1 168.6 39.6 -2.8 17.0 110 353 A V H > S+ 0 0 0 -27,-1.3 4,-1.3 -29,-0.4 3,-0.2 0.919 129.8 52.1 -56.6 -40.5 40.8 0.7 15.9 111 354 A G H > S+ 0 0 14 -30,-1.8 4,-2.6 1,-0.2 3,-0.4 0.919 106.1 53.7 -60.8 -40.4 37.5 0.8 14.0 112 355 A G H > S+ 0 0 4 -31,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.812 99.0 62.8 -63.6 -29.8 35.7 -0.1 17.2 113 356 A V H X>S+ 0 0 1 -4,-1.8 5,-1.8 2,-0.2 4,-0.6 0.905 109.8 40.2 -62.1 -38.6 37.4 2.8 19.0 114 357 A I H ><5S+ 0 0 0 -4,-1.3 3,-0.8 -3,-0.4 -2,-0.2 0.938 114.0 53.6 -71.7 -46.7 35.6 5.1 16.6 115 358 A Q H 3<5S+ 0 0 50 -4,-2.6 125,-1.0 1,-0.3 -2,-0.2 0.891 118.0 35.3 -53.2 -44.7 32.3 3.1 16.8 116 359 A K H 3<5S- 0 0 56 -4,-2.8 -1,-0.3 123,-0.2 -14,-0.2 0.467 102.9-128.3 -93.4 -3.0 32.2 3.2 20.6 117 360 A S T <<5 - 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