==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLUTAMINE AMIDOTRANSFERASE 12-APR-97 1MOR . COMPND 2 MOLECULE: GLUCOSAMINE 6-PHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.TEPLYAKOV . 366 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 2 0.5 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 . 16 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 1 1 0 2 1 1 0 1 1 0 0 1 1 0 0 0 2 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 2 3 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 243 A G 0 0 75 0, 0.0 2,-0.3 0, 0.0 153,-0.0 0.000 360.0 360.0 360.0 -11.1 42.1 5.3 2.7 2 244 A D - 0 0 120 1,-0.1 0, 0.0 7,-0.1 0, 0.0 -0.987 360.0-144.4-142.3 147.7 41.3 2.4 5.1 3 245 A K > - 0 0 78 -2,-0.3 3,-1.6 1,-0.2 2,-0.5 0.819 25.2-177.1 -85.5 -33.2 38.3 1.7 7.4 4 246 A G T 3 S- 0 0 59 1,-0.3 -1,-0.2 3,-0.1 8,-0.0 -0.561 75.6 -10.1 74.7-119.0 39.9 -0.1 10.3 5 247 A I T 3 S+ 0 0 158 -2,-0.5 -1,-0.3 7,-0.0 2,-0.1 0.614 115.1 103.1 -88.5 -10.8 37.2 -1.1 12.8 6 248 A Y < - 0 0 71 -3,-1.6 3,-0.1 1,-0.1 -3,-0.1 -0.364 66.1-142.6 -75.4 149.9 34.5 0.9 11.0 7 249 A R S S+ 0 0 168 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.852 85.6 17.6 -77.7 -34.7 31.9 -0.6 8.8 8 250 A H S > S- 0 0 24 -5,-0.1 4,-2.5 1,-0.1 -1,-0.2 -0.958 71.1-122.8-137.3 154.7 31.9 2.3 6.3 9 251 A Y H > S+ 0 0 52 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.883 115.7 57.3 -61.8 -38.7 34.2 5.2 5.4 10 252 A M H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.875 107.7 46.5 -62.7 -37.1 31.4 7.6 6.1 11 253 A Q H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.931 113.4 49.1 -66.0 -45.3 31.1 6.1 9.7 12 254 A K H X S+ 0 0 32 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.931 110.9 51.0 -56.8 -44.8 34.8 6.4 10.1 13 255 A E H < S+ 0 0 0 -4,-3.2 -1,-0.2 2,-0.2 -2,-0.2 0.848 108.5 50.5 -67.5 -31.3 34.7 10.0 8.8 14 256 A I H >< S+ 0 0 0 -4,-1.8 3,-1.6 -5,-0.2 -1,-0.2 0.957 112.8 46.6 -68.8 -47.2 32.0 10.9 11.3 15 257 A Y H 3< S+ 0 0 49 -4,-2.3 4,-0.3 1,-0.3 -2,-0.2 0.756 105.1 62.1 -65.5 -24.1 34.0 9.4 14.2 16 258 A E T 3X S+ 0 0 50 -4,-1.6 4,-2.6 1,-0.2 -1,-0.3 0.453 75.4 99.3 -80.0 -6.3 37.1 11.2 13.0 17 259 A Q H <> S+ 0 0 0 -3,-1.6 4,-2.8 2,-0.2 5,-0.3 0.874 76.4 52.3 -54.2 -44.4 35.6 14.6 13.5 18 260 A P H > S+ 0 0 5 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.961 116.8 41.1 -55.2 -49.7 37.2 15.4 16.9 19 261 A N H > S+ 0 0 99 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.862 112.7 52.7 -67.4 -40.5 40.6 14.7 15.5 20 262 A A H X S+ 0 0 5 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.902 111.5 47.9 -66.1 -40.4 40.0 16.4 12.1 21 263 A I H X S+ 0 0 0 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.872 108.3 54.3 -66.0 -36.2 38.9 19.5 14.0 22 264 A K H >X S+ 0 0 90 -4,-2.1 4,-1.3 -5,-0.3 3,-0.6 0.959 109.2 49.2 -61.3 -46.4 42.0 19.3 16.2 23 265 A N H 3< S+ 0 0 85 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.744 109.2 50.8 -63.7 -28.7 44.2 19.2 13.0 24 266 A T H 3< S+ 0 0 0 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.724 111.9 48.6 -79.7 -23.9 42.5 22.2 11.4 25 267 A L H XX S+ 0 0 19 -4,-1.4 3,-2.4 -3,-0.6 4,-0.7 0.719 84.7 112.1 -85.2 -24.0 43.0 24.2 14.6 26 268 A T T 3< S+ 0 0 96 -4,-1.3 -3,-0.0 1,-0.3 -4,-0.0 -0.315 90.3 2.2 -62.0 114.1 46.6 23.3 14.9 27 269 A G T 34 S+ 0 0 54 2,-0.3 -1,-0.3 -2,-0.3 -2,-0.1 0.372 113.4 84.1 94.3 -2.7 48.8 26.3 14.4 28 270 A R T <4 S+ 0 0 6 -3,-2.4 7,-4.5 1,-0.1 2,-0.6 0.401 78.2 70.2-110.0 -1.4 46.0 28.8 14.0 29 271 A I B < +A 34 0A 35 -4,-0.7 2,-0.4 5,-0.3 -2,-0.3 -0.977 58.3 162.1-117.7 114.3 45.5 29.4 17.6 30 272 A S - 0 0 64 3,-2.8 3,-0.0 -2,-0.6 0, 0.0 -0.890 69.3 -15.5-138.2 104.5 48.3 31.3 19.2 31 273 A H S S- 0 0 184 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 0.771 124.7 -50.9 74.7 35.5 47.8 33.0 22.6 32 274 A G S S+ 0 0 21 1,-0.3 2,-0.3 160,-0.1 160,-0.2 0.698 123.3 95.8 78.2 17.6 44.0 33.0 22.8 33 275 A Q S S- 0 0 70 159,-0.1 -3,-2.8 158,-0.1 2,-0.4 -0.955 82.6 -98.7-140.9 155.4 43.9 34.5 19.4 34 276 A V B -A 29 0A 4 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.3 -0.607 28.8-158.4 -79.0 134.8 43.6 33.4 15.8 35 277 A D + 0 0 52 -7,-4.5 -6,-0.1 -2,-0.4 -1,-0.1 -0.858 26.1 158.0-114.2 97.1 46.8 33.0 13.9 36 278 A L > + 0 0 0 -2,-0.6 3,-1.2 1,-0.1 4,-0.1 -0.291 28.6 129.7-109.3 41.1 46.2 33.2 10.1 37 279 A S T 3 + 0 0 83 1,-0.2 -1,-0.1 2,-0.1 -9,-0.0 -0.035 56.5 78.4 -84.5 29.7 49.8 34.2 9.3 38 280 A E T 3 S+ 0 0 96 2,-0.1 -1,-0.2 1,-0.1 108,-0.1 0.542 75.8 72.2-108.1 -16.0 49.9 31.4 6.7 39 281 A L S < S- 0 0 19 -3,-1.2 3,-0.2 1,-0.3 -2,-0.1 0.565 114.6-104.7 -73.5 -13.3 47.9 33.5 4.2 40 282 A G - 0 0 27 1,-0.1 4,-0.4 -4,-0.1 -1,-0.3 -0.455 33.0 -73.9 108.0 174.8 51.0 35.5 3.8 41 283 A P S S+ 0 0 120 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.739 126.6 52.6 -79.7 -28.8 52.1 38.9 5.0 42 284 A N S >> S+ 0 0 112 1,-0.2 3,-2.1 -3,-0.2 4,-1.3 0.749 86.1 91.7 -81.1 -23.1 50.0 41.0 2.6 43 285 A A H 3> S+ 0 0 4 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.812 80.8 52.6 -36.1 -54.1 46.9 39.1 3.8 44 286 A D H 3> S+ 0 0 58 -4,-0.4 4,-1.5 -3,-0.3 -1,-0.3 0.780 103.5 58.8 -60.9 -28.6 46.0 41.5 6.6 45 287 A E H <> S+ 0 0 120 -3,-2.1 4,-0.7 -4,-0.2 -1,-0.2 0.941 111.2 40.2 -66.2 -47.1 46.1 44.4 4.2 46 288 A L H >X S+ 0 0 33 -4,-1.3 3,-2.7 -3,-0.3 4,-1.2 0.992 114.4 50.4 -62.5 -62.5 43.4 42.9 2.0 47 289 A L H 3< S+ 0 0 0 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.826 105.7 58.7 -47.9 -35.6 41.2 41.5 4.7 48 290 A S H 3< S+ 0 0 52 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.809 104.1 51.5 -68.8 -26.9 41.2 44.8 6.4 49 291 A K H << S+ 0 0 126 -3,-2.7 -1,-0.2 -4,-0.7 -2,-0.2 0.734 81.5 117.7 -81.6 -24.7 39.7 46.4 3.3 50 292 A V < + 0 0 1 -4,-1.2 49,-0.2 -3,-0.3 48,-0.1 -0.141 27.4 165.9 -49.1 124.3 36.8 44.0 2.9 51 293 A E + 0 0 89 47,-2.3 2,-0.3 1,-0.3 48,-0.2 0.408 69.5 24.6-115.9 -7.4 33.4 45.6 3.2 52 294 A H E -b 99 0B 9 46,-1.2 48,-3.0 26,-0.1 2,-0.4 -0.982 64.5-148.3-157.5 147.4 31.4 42.6 1.9 53 295 A I E -bc 100 80B 0 26,-2.0 28,-2.3 -2,-0.3 2,-0.5 -0.981 8.6-168.5-123.7 136.4 31.8 38.9 1.6 54 296 A Q E -bc 101 81B 3 46,-2.7 48,-3.1 -2,-0.4 2,-0.4 -0.995 7.9-164.6-120.2 124.1 30.4 36.8 -1.2 55 297 A I E -bc 102 82B 0 26,-3.5 28,-2.7 -2,-0.5 2,-0.4 -0.930 4.8-172.9-112.9 141.8 30.4 33.0 -0.8 56 298 A L E +bc 103 83B 0 46,-1.9 48,-1.7 -2,-0.4 2,-0.3 -0.996 22.8 126.2-126.6 139.8 29.9 30.5 -3.6 57 299 A A E - c 0 84B 0 26,-1.4 28,-1.8 -2,-0.4 2,-0.3 -0.960 39.4-124.0-173.7 173.7 29.5 26.8 -3.3 58 300 A C > - 0 0 33 46,-0.4 3,-1.2 -2,-0.3 4,-0.3 -0.905 63.9 -14.4-128.0 161.5 27.4 23.7 -4.1 59 301 A G T >> S- 0 0 45 -2,-0.3 4,-1.0 1,-0.3 3,-0.9 -0.304 129.2 -3.6 56.8-132.7 25.8 20.9 -2.1 60 302 A T H >> S+ 0 0 13 1,-0.3 4,-1.7 2,-0.2 3,-0.5 0.866 131.1 64.3 -65.6 -32.1 26.9 20.5 1.5 61 303 A S H <> S+ 0 0 13 -3,-1.2 4,-1.7 1,-0.3 -1,-0.3 0.782 98.4 53.9 -62.5 -26.3 29.5 23.3 1.0 62 304 A Y H <> S+ 0 0 49 -3,-0.9 4,-2.3 -4,-0.3 -1,-0.3 0.838 103.1 57.7 -72.7 -35.3 26.6 25.7 0.5 63 305 A N H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 3,-0.6 0.939 110.6 52.1 -65.0 -43.7 28.4 25.6 5.6 65 307 A G H 3X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.3 -1,-0.2 0.911 106.8 55.0 -58.5 -38.4 28.6 28.9 3.9 66 308 A M H 3X S+ 0 0 19 -4,-2.3 4,-0.7 2,-0.2 -1,-0.3 0.835 106.8 49.3 -64.6 -33.5 25.0 29.6 4.9 67 309 A V H XX S+ 0 0 0 -4,-1.3 3,-1.7 -3,-0.6 4,-1.0 0.971 108.7 54.1 -65.3 -52.3 25.9 29.1 8.6 68 310 A S H 3X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.3 5,-0.2 0.776 95.7 66.6 -53.3 -32.9 28.8 31.4 8.3 69 311 A R H 3X S+ 0 0 80 -4,-1.7 4,-1.8 1,-0.2 -1,-0.3 0.876 100.1 50.6 -59.1 -36.7 26.7 34.2 6.9 70 312 A Y H S+ 0 0 7 -4,-1.0 4,-3.0 2,-0.2 5,-0.9 0.932 110.1 51.9 -65.0 -53.8 28.3 34.6 12.0 72 314 A F H X5S+ 0 0 0 -4,-3.1 6,-1.5 1,-0.2 4,-0.7 0.901 115.5 41.0 -57.8 -44.5 29.8 37.2 9.7 73 315 A E H <5S+ 0 0 86 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.853 123.7 34.9 -74.3 -37.9 26.9 39.6 10.1 74 316 A S H <5S+ 0 0 90 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.838 129.2 30.0 -87.3 -33.1 26.3 39.3 13.8 75 317 A L H <5S+ 0 0 47 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.892 134.2 24.3 -94.5 -47.3 29.9 38.8 15.1 76 318 A A S <> -c 57 0B 58 -2,-0.4 4,-1.8 -28,-0.2 3,-0.7 -0.490 36.7-131.6 -58.8 128.8 24.6 28.4 -5.1 85 327 A A H 3> S+ 0 0 0 -28,-1.8 4,-2.3 1,-0.3 5,-0.2 0.871 103.9 53.9 -56.0 -43.1 27.5 28.4 -7.6 86 328 A S H 3> S+ 0 0 34 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.859 110.0 48.6 -62.4 -33.5 25.4 27.3 -10.6 87 329 A E H <4 S+ 0 0 118 -3,-0.7 3,-0.4 2,-0.2 -1,-0.2 0.867 110.5 50.1 -72.8 -39.6 23.1 30.2 -10.0 88 330 A F H >< S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.936 107.4 53.6 -63.5 -48.1 25.8 32.8 -9.7 89 331 A R H 3< S+ 0 0 57 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.657 108.9 48.0 -66.8 -17.0 27.6 31.7 -12.9 90 332 A Y T 3< S+ 0 0 164 -4,-0.7 2,-0.3 -3,-0.4 -1,-0.3 0.242 103.5 69.0-105.5 7.0 24.5 32.0 -15.1 91 333 A R S < S- 0 0 101 -3,-1.4 2,-0.8 -4,-0.2 -4,-0.0 -0.879 81.1-113.5-125.1 166.0 23.3 35.4 -14.1 92 334 A K - 0 0 203 -2,-0.3 2,-0.2 2,-0.0 -3,-0.1 -0.863 44.0-165.4 -92.8 106.4 24.4 39.1 -14.3 93 335 A S - 0 0 14 -2,-0.8 2,-0.5 -5,-0.1 -5,-0.0 -0.574 23.8-119.8 -97.9 159.4 25.2 40.1 -10.8 94 336 A A - 0 0 71 -2,-0.2 2,-0.2 0, 0.0 29,-0.0 -0.851 34.1-133.0 -89.5 120.7 25.7 43.5 -9.2 95 337 A V - 0 0 57 -2,-0.5 2,-0.3 28,-0.1 29,-0.0 -0.553 17.9-132.1 -77.4 144.1 29.2 43.6 -7.8 96 338 A R > - 0 0 100 -2,-0.2 3,-1.2 1,-0.1 2,-0.2 -0.667 28.3 -94.3 -95.1 151.5 29.5 45.0 -4.3 97 339 A R T 3 S- 0 0 190 -2,-0.3 -46,-0.2 1,-0.3 -1,-0.1 -0.481 104.9 -5.9 -67.1 132.4 32.1 47.6 -3.2 98 340 A N T 3 S+ 0 0 46 26,-0.2 -47,-2.3 -2,-0.2 -46,-1.2 0.853 90.7 175.2 51.9 45.5 35.2 45.9 -1.8 99 341 A S E < -b 52 0B 0 -3,-1.2 27,-2.2 25,-0.3 28,-0.7 -0.652 23.2-148.5 -82.6 133.5 33.7 42.5 -1.9 100 342 A L E -bd 53 127B 2 -48,-3.0 -46,-2.7 -2,-0.4 2,-0.6 -0.834 13.6-141.8 -98.5 135.9 35.9 39.5 -1.0 101 343 A M E -bd 54 128B 0 26,-2.5 28,-3.2 -2,-0.4 2,-0.4 -0.862 18.8-175.2-101.0 123.1 35.0 36.3 -2.8 102 344 A I E -bd 55 129B 0 -48,-3.1 -46,-1.9 -2,-0.6 2,-0.4 -0.972 5.8-164.9-117.9 136.1 35.2 33.0 -0.9 103 345 A T E -bd 56 130B 2 26,-1.9 28,-2.6 -2,-0.4 2,-0.5 -0.926 5.0-157.2-116.2 140.7 34.6 29.7 -2.4 104 346 A L E + d 0 131B 0 -48,-1.7 -46,-0.4 -2,-0.4 2,-0.3 -0.986 25.8 149.9-117.3 126.6 34.0 26.6 -0.3 105 347 A S E - d 0 132B 3 26,-2.1 28,-0.9 -2,-0.5 29,-0.3 -0.896 38.9-156.5-158.7 128.9 34.7 23.1 -1.7 106 348 A Q S S+ 0 0 24 -2,-0.3 27,-1.1 26,-0.2 28,-0.3 0.972 104.8 29.6 -64.2 -53.8 35.8 19.8 -0.3 107 349 A S S S- 0 0 15 254,-0.2 -1,-0.2 26,-0.1 25,-0.1 0.752 89.6-143.0 -77.9 -30.2 37.3 18.6 -3.6 108 350 A G S S+ 0 0 0 23,-0.1 31,-2.2 29,-0.1 32,-0.2 0.622 85.1 83.4 72.2 15.6 38.3 22.0 -5.1 109 351 A E + 0 0 58 29,-0.2 2,-0.2 28,-0.1 253,-0.1 0.339 48.3 135.6-129.0 -0.0 37.3 20.7 -8.5 110 352 A T > - 0 0 22 1,-0.1 4,-2.4 2,-0.1 3,-0.5 -0.386 51.3-140.7 -57.3 117.4 33.5 21.3 -8.6 111 353 A A H > S+ 0 0 7 252,-2.3 4,-2.5 1,-0.2 5,-0.2 0.873 96.2 46.3 -54.4 -48.7 32.8 22.7 -12.1 112 354 A D H > S+ 0 0 42 251,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.823 113.0 50.6 -67.2 -29.8 30.2 25.3 -11.1 113 355 A T H > S+ 0 0 2 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.933 111.8 46.2 -69.5 -47.4 32.3 26.5 -8.2 114 356 A L H X S+ 0 0 12 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.933 111.1 54.5 -56.3 -47.9 35.5 26.9 -10.3 115 357 A A H X S+ 0 0 14 -4,-2.5 4,-2.6 -5,-0.3 5,-0.2 0.926 108.0 47.8 -55.5 -46.7 33.4 28.7 -13.0 116 358 A G H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.884 110.1 54.0 -63.4 -37.1 32.0 31.2 -10.5 117 359 A L H X S+ 0 0 0 -4,-2.0 4,-0.9 2,-0.2 3,-0.3 0.986 111.1 44.5 -56.8 -60.8 35.6 31.8 -9.2 118 360 A R H >X S+ 0 0 112 -4,-2.6 3,-1.6 1,-0.2 4,-0.9 0.930 112.1 51.0 -50.8 -52.7 36.9 32.6 -12.7 119 361 A L H >< S+ 0 0 49 -4,-2.6 3,-0.7 1,-0.3 4,-0.4 0.887 103.6 61.0 -53.3 -38.2 33.9 34.8 -13.6 120 362 A S H ><>S+ 0 0 2 -4,-1.9 3,-1.0 -3,-0.3 5,-1.0 0.800 93.2 65.2 -60.8 -28.8 34.5 36.7 -10.4 121 363 A K H X<5S+ 0 0 111 -3,-1.6 3,-0.5 -4,-0.9 -1,-0.2 0.882 104.1 45.5 -63.5 -34.4 38.0 37.7 -11.7 122 364 A E T <<5S+ 0 0 161 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.463 106.0 65.0 -84.4 -4.8 36.4 39.7 -14.4 123 365 A L T < 5S- 0 0 48 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.488 108.8-100.4-102.9 -4.6 33.9 41.3 -12.1 124 366 A G T < 5 + 0 0 57 -3,-0.5 -25,-0.3 -4,-0.5 2,-0.2 0.795 55.4 161.9 93.1 29.7 35.8 43.5 -9.6 125 367 A Y < - 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