==== 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 TRANSFERASE 15-JUL-98 1MOS . COMPND 2 MOLECULE: GLUCOSAMINE 6-PHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.TEPLYAKOV,G.OBMOLOVA,M.A.BADET-DENISOT,B.BADET . 367 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 75.7 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 . 5 1.4 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 . 19 5.2 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 . 134 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 0 1 0 1 0 1 0 0 2 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 1 242 A A 0 0 102 0, 0.0 2,-0.2 0, 0.0 153,-0.0 0.000 360.0 360.0 360.0 -27.3 40.3 4.2 -1.0 2 243 A G - 0 0 47 154,-0.0 2,-0.3 3,-0.0 8,-0.0 -0.493 360.0 -58.4 131.9 158.6 41.8 3.5 2.4 3 244 A D - 0 0 141 -2,-0.2 3,-0.1 1,-0.2 0, 0.0 -0.549 31.3-162.9 -71.5 128.7 41.6 1.3 5.5 4 245 A K > - 0 0 70 -2,-0.3 3,-1.9 1,-0.3 2,-0.2 0.623 22.2-167.6 -85.9 -11.8 38.2 1.5 7.3 5 246 A G T 3 - 0 0 55 1,-0.3 -1,-0.3 3,-0.1 8,-0.0 -0.425 67.2 -15.7 62.5-123.7 39.8 0.1 10.4 6 247 A I T 3 S+ 0 0 149 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.555 113.7 99.6 -90.3 -10.9 36.9 -0.9 12.8 7 248 A Y < - 0 0 62 -3,-1.9 3,-0.1 1,-0.1 -3,-0.1 -0.452 67.4-140.5 -77.3 153.3 34.2 1.1 11.1 8 249 A R S S+ 0 0 174 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.862 85.1 23.2 -78.7 -32.9 31.7 -0.6 8.7 9 250 A H S >> S- 0 0 31 -5,-0.1 4,-2.3 1,-0.1 3,-0.7 -0.946 74.8-120.4-130.6 154.2 31.6 2.3 6.2 10 251 A Y H 3> S+ 0 0 36 -2,-0.3 4,-3.1 1,-0.3 5,-0.3 0.910 114.8 56.1 -58.8 -41.8 33.9 5.2 5.3 11 252 A M H 3> S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.812 106.3 47.5 -58.1 -47.0 31.1 7.6 6.2 12 253 A Q H <> S+ 0 0 34 -3,-0.7 4,-2.7 2,-0.2 3,-0.4 0.935 114.1 49.6 -59.2 -47.3 30.8 6.2 9.8 13 254 A K H X S+ 0 0 32 -4,-2.3 4,-1.7 1,-0.3 -2,-0.2 0.914 110.9 48.6 -52.1 -48.9 34.6 6.4 10.1 14 255 A E H < S+ 0 0 0 -4,-3.1 -1,-0.3 1,-0.2 4,-0.2 0.781 109.6 52.6 -68.2 -28.4 34.5 10.0 8.8 15 256 A I H >< S+ 0 0 0 -4,-1.2 3,-1.2 -3,-0.4 -1,-0.2 0.926 111.8 45.8 -71.7 -42.1 31.8 10.8 11.3 16 257 A Y H 3< S+ 0 0 60 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.730 105.5 61.8 -73.2 -16.0 33.9 9.4 14.1 17 258 A E T 3X S+ 0 0 51 -4,-1.7 4,-3.2 -5,-0.2 -1,-0.2 0.520 75.7 99.6 -83.3 -6.5 37.0 11.2 12.9 18 259 A Q H <> S+ 0 0 0 -3,-1.2 4,-3.3 2,-0.2 5,-0.3 0.898 79.1 48.5 -49.7 -52.0 35.3 14.6 13.4 19 260 A P H > S+ 0 0 3 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.984 117.9 40.8 -53.0 -53.6 37.0 15.4 16.8 20 261 A N H > S+ 0 0 109 -4,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.884 115.6 52.9 -64.6 -36.7 40.5 14.6 15.5 21 262 A A H X S+ 0 0 5 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.947 110.1 45.6 -62.6 -50.1 39.6 16.3 12.2 22 263 A I H X S+ 0 0 0 -4,-3.3 4,-0.9 -5,-0.2 -2,-0.2 0.883 112.7 53.0 -62.1 -33.2 38.5 19.5 13.8 23 264 A K H >X S+ 0 0 120 -4,-2.4 4,-1.6 -5,-0.3 3,-0.9 0.952 108.6 49.2 -62.2 -51.9 41.7 19.3 16.0 24 265 A N H 3< S+ 0 0 86 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.890 108.7 53.3 -55.7 -39.5 43.8 18.9 13.0 25 266 A T H 3< S+ 0 0 0 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.656 108.5 49.8 -68.5 -25.7 42.1 21.9 11.4 26 267 A L H XX S+ 0 0 18 -4,-0.9 3,-2.3 -3,-0.9 4,-0.6 0.749 86.1 114.3 -84.2 -24.4 42.9 24.1 14.4 27 268 A T T 3< S+ 0 0 88 -4,-1.6 -3,-0.0 1,-0.3 -4,-0.0 -0.126 87.9 3.5 -51.4 132.4 46.5 23.0 14.4 28 269 A G T 34 S+ 0 0 61 2,-0.2 -1,-0.3 1,-0.1 11,-0.1 0.298 117.7 84.1 74.2 -11.3 48.9 25.9 13.7 29 270 A R T <4 S+ 0 0 5 -3,-2.3 7,-3.5 1,-0.1 2,-0.6 0.481 72.9 68.8-104.0 -3.1 46.0 28.3 13.7 30 271 A I E < +A 35 0A 35 -4,-0.6 2,-0.5 5,-0.2 -2,-0.2 -0.969 59.8 173.7-116.0 116.7 45.5 29.1 17.3 31 272 A S E > S-A 34 0A 58 3,-3.0 3,-1.0 -2,-0.6 -2,-0.0 -0.956 70.2 -23.2-128.8 112.5 48.4 31.2 18.7 32 273 A H T 3 S- 0 0 178 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.921 127.0 -49.5 54.5 50.6 48.2 32.5 22.3 33 274 A G T 3 S+ 0 0 26 1,-0.2 2,-0.3 160,-0.1 -1,-0.3 0.606 120.1 99.1 68.0 14.8 44.4 32.4 22.2 34 275 A Q E < S-A 31 0A 51 -3,-1.0 -3,-3.0 159,-0.1 2,-0.4 -0.937 81.9 -96.6-132.4 155.1 43.9 34.1 18.9 35 276 A V E -A 30 0A 3 -2,-0.3 2,-0.7 -5,-0.2 -5,-0.2 -0.547 35.1-161.3 -73.9 126.8 43.3 33.0 15.4 36 277 A D + 0 0 45 -7,-3.5 3,-0.3 -2,-0.4 -1,-0.1 -0.840 24.7 160.9-113.4 96.5 46.6 32.8 13.5 37 278 A L > + 0 0 3 -2,-0.7 3,-3.0 1,-0.2 4,-0.2 0.171 31.8 127.1 -99.8 20.4 46.0 32.9 9.7 38 279 A S G > + 0 0 81 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.662 54.7 82.6 -54.3 -12.4 49.6 33.9 9.0 39 280 A E G 3 S+ 0 0 97 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.705 80.5 67.9 -65.0 -14.2 49.8 30.9 6.7 40 281 A L G < S- 0 0 23 -3,-3.0 -1,-0.3 1,-0.2 3,-0.2 0.561 110.7-113.6 -80.8 -12.3 48.1 33.2 4.2 41 282 A G X - 0 0 29 -3,-1.8 3,-0.6 -4,-0.2 4,-0.5 -0.237 34.1 -62.1 103.2 170.7 51.2 35.5 3.9 42 283 A P T 3 S+ 0 0 121 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.692 128.0 46.1 -67.5 -25.0 52.2 39.0 4.7 43 284 A N T >> S+ 0 0 104 -3,-0.2 4,-1.9 1,-0.1 3,-0.6 0.562 86.0 92.9 -98.3 -7.1 49.7 40.9 2.5 44 285 A A H <> S+ 0 0 5 -3,-0.6 4,-2.8 1,-0.3 5,-0.2 0.917 84.9 49.7 -49.1 -53.3 46.7 38.8 3.5 45 286 A D H 3> S+ 0 0 55 -4,-0.5 4,-2.5 1,-0.2 -1,-0.3 0.798 105.3 58.1 -59.9 -30.9 45.6 41.1 6.3 46 287 A E H <> S+ 0 0 112 -3,-0.6 4,-0.8 -4,-0.2 -1,-0.2 0.958 112.2 40.2 -63.1 -51.3 45.8 44.1 4.0 47 288 A L H >X S+ 0 0 31 -4,-1.9 3,-2.4 2,-0.2 4,-1.0 0.991 115.7 50.7 -57.4 -61.7 43.3 42.6 1.7 48 289 A L H >< S+ 0 0 3 -4,-2.8 3,-0.8 1,-0.3 -2,-0.2 0.857 105.3 55.7 -47.6 -43.0 41.1 41.2 4.5 49 290 A S H 3< S+ 0 0 71 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.764 103.3 58.0 -65.0 -21.3 40.9 44.5 6.3 50 291 A K H << S+ 0 0 107 -3,-2.4 -1,-0.3 -4,-0.8 -2,-0.2 0.798 81.0 113.3 -77.8 -26.1 39.6 46.0 3.0 51 292 A V << + 0 0 13 -4,-1.0 49,-0.2 -3,-0.8 48,-0.1 -0.130 28.4 163.3 -54.0 128.7 36.6 43.6 2.9 52 293 A E S S+ 0 0 87 47,-2.6 2,-0.3 1,-0.3 48,-0.2 0.343 70.7 25.6-119.3 -6.6 33.2 45.2 3.3 53 294 A H E -b 100 0B 8 46,-1.1 48,-2.5 26,-0.1 2,-0.4 -0.960 66.9-146.5-156.6 146.0 31.1 42.3 1.9 54 295 A I E -bc 101 81B 0 26,-2.3 28,-2.3 -2,-0.3 2,-0.5 -0.987 9.6-165.7-122.3 137.4 31.6 38.6 1.7 55 296 A Q E -bc 102 82B 3 46,-3.2 48,-3.6 -2,-0.4 2,-0.4 -0.980 7.2-167.2-121.0 128.4 30.3 36.5 -1.2 56 297 A I E -bc 103 83B 0 26,-2.7 28,-2.7 -2,-0.5 2,-0.4 -0.975 4.9-174.8-120.5 137.3 30.2 32.8 -0.9 57 298 A L E +bc 104 84B 0 46,-2.2 48,-1.6 -2,-0.4 2,-0.3 -0.994 23.4 120.7-128.3 141.2 29.6 30.2 -3.6 58 299 A A E - c 0 85B 0 26,-1.3 28,-1.4 -2,-0.4 2,-0.3 -0.948 42.3-121.5-175.3 176.9 29.3 26.5 -3.4 59 300 A C >> - 0 0 33 46,-0.4 3,-0.8 -2,-0.3 4,-0.5 -0.867 65.4 -13.7-126.6 164.9 26.9 23.6 -4.1 60 301 A G H >> S- 0 0 40 -2,-0.3 4,-1.1 1,-0.2 3,-0.7 -0.265 129.9 -1.4 54.7-132.9 25.3 20.8 -1.9 61 302 A T H >> S+ 0 0 16 1,-0.2 4,-2.0 2,-0.2 3,-0.8 0.903 132.9 59.6 -64.7 -35.9 26.7 20.3 1.6 62 303 A S H <> S+ 0 0 15 -3,-0.8 4,-1.8 1,-0.3 -1,-0.2 0.780 102.8 51.6 -61.5 -28.8 29.3 23.1 0.9 63 304 A Y H X S+ 0 0 0 -4,-1.8 3,-2.1 1,-0.2 4,-1.0 0.992 109.1 54.5 -60.9 -56.2 25.6 28.8 8.5 69 310 A S H 3X S+ 0 0 0 -4,-2.3 4,-3.3 1,-0.3 5,-0.3 0.760 95.1 67.1 -49.2 -29.4 28.6 31.1 8.2 70 311 A R H 3X S+ 0 0 87 -4,-1.6 4,-2.0 1,-0.2 -1,-0.3 0.869 99.6 50.7 -61.5 -39.5 26.5 34.0 6.9 71 312 A Y H S+ 0 0 2 -4,-1.0 4,-2.6 2,-0.2 5,-1.1 0.931 111.0 50.0 -69.0 -51.0 28.3 34.3 12.0 73 314 A F H X5S+ 0 0 0 -4,-3.3 6,-2.2 1,-0.2 4,-0.7 0.893 119.6 38.0 -56.1 -44.1 29.8 36.9 9.6 74 315 A E H <5S+ 0 0 84 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.799 121.8 39.3 -75.5 -43.0 26.9 39.2 10.1 75 316 A S H <5S+ 0 0 86 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.853 131.4 24.3 -80.6 -34.4 26.0 38.8 13.8 76 317 A L H <5S+ 0 0 46 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.836 133.1 30.2 -97.8 -46.4 29.6 38.6 15.1 77 318 A A S < -c 58 0B 52 -2,-0.4 4,-1.8 -28,-0.2 -26,-0.2 -0.413 38.8-128.4 -60.1 134.5 24.3 28.1 -5.1 86 327 A A H > S+ 0 0 0 -28,-1.4 4,-2.3 1,-0.2 -1,-0.1 0.875 105.5 52.4 -58.2 -43.8 27.2 28.1 -7.5 87 328 A S H > S+ 0 0 32 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.912 108.9 51.7 -58.7 -41.3 25.1 27.2 -10.6 88 329 A E H 4 S+ 0 0 115 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.866 111.1 46.5 -64.7 -38.7 22.8 30.1 -9.9 89 330 A F H >< S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 -1,-0.2 0.918 108.5 55.2 -65.4 -48.9 25.6 32.6 -9.7 90 331 A R H 3< S+ 0 0 50 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.709 110.7 44.2 -61.7 -22.7 27.4 31.4 -12.8 91 332 A Y T 3< S+ 0 0 143 -4,-1.2 2,-0.3 -3,-0.2 -1,-0.3 0.224 103.3 72.7-106.9 8.7 24.3 31.9 -15.1 92 333 A R S < S- 0 0 97 -3,-1.4 2,-0.8 -4,-0.2 0, 0.0 -0.887 80.2-117.0-122.1 163.1 23.0 35.2 -13.9 93 334 A K - 0 0 205 -2,-0.3 2,-0.2 2,-0.0 -3,-0.1 -0.881 45.3-162.7 -95.2 113.2 24.2 38.8 -14.3 94 335 A S - 0 0 25 -2,-0.8 2,-0.9 -5,-0.1 -5,-0.0 -0.618 25.3-124.3-102.1 160.0 24.9 39.9 -10.8 95 336 A A - 0 0 73 -2,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.857 33.6-145.5 -95.2 100.9 25.4 43.2 -9.0 96 337 A V - 0 0 48 -2,-0.9 2,-0.2 28,-0.2 3,-0.1 -0.413 15.1-125.6 -70.0 140.5 28.9 42.9 -7.4 97 338 A R > - 0 0 104 1,-0.1 3,-1.1 -2,-0.1 -44,-0.1 -0.525 31.0 -87.8 -87.9 155.4 29.2 44.7 -4.1 98 339 A R T 3 S- 0 0 201 1,-0.3 -46,-0.3 -2,-0.2 -1,-0.1 -0.335 108.3 -3.8 -58.8 140.4 31.8 47.2 -3.1 99 340 A N T 3 S+ 0 0 44 1,-0.2 -47,-2.6 26,-0.2 -46,-1.1 0.852 90.5 176.3 38.5 60.4 35.0 45.6 -1.8 100 341 A S E < -b 53 0B 0 -3,-1.1 27,-2.2 25,-0.3 28,-0.7 -0.678 24.0-147.1 -95.1 134.6 33.6 42.1 -1.9 101 342 A L E -bd 54 128B 0 -48,-2.5 -46,-3.2 -2,-0.4 2,-0.6 -0.870 14.8-142.6 -98.2 136.3 35.7 39.1 -1.0 102 343 A M E -bd 55 129B 1 26,-2.6 28,-2.8 -2,-0.4 2,-0.4 -0.881 19.7-175.0-103.6 123.2 34.8 35.9 -3.0 103 344 A I E -bd 56 130B 0 -48,-3.6 -46,-2.2 -2,-0.6 2,-0.4 -0.976 8.3-164.4-121.1 134.8 34.9 32.7 -1.0 104 345 A T E -bd 57 131B 2 26,-1.9 28,-2.9 -2,-0.4 2,-0.5 -0.940 4.6-158.8-112.1 139.9 34.4 29.2 -2.5 105 346 A L E + d 0 132B 1 -48,-1.6 -46,-0.4 -2,-0.4 2,-0.3 -0.968 26.7 149.1-113.3 127.8 33.7 26.2 -0.2 106 347 A S E - d 0 133B 2 26,-2.1 28,-1.0 -2,-0.5 29,-0.4 -0.907 39.2-156.0-159.8 130.3 34.5 22.8 -1.7 107 348 A Q S S+ 0 0 23 -2,-0.3 27,-1.1 26,-0.2 28,-0.3 0.980 103.7 31.3 -66.3 -55.1 35.6 19.5 -0.3 108 349 A S S S- 0 0 13 254,-0.1 -1,-0.2 26,-0.1 31,-0.1 0.742 91.4-140.6 -75.7 -27.6 37.0 18.3 -3.6 109 350 A G S S+ 0 0 0 23,-0.1 31,-2.5 29,-0.1 32,-0.2 0.633 86.5 80.6 75.1 12.0 38.1 21.6 -5.0 110 351 A E + 0 0 57 29,-0.2 5,-0.1 28,-0.1 -1,-0.1 0.468 47.7 137.4-129.2 -9.0 36.9 20.4 -8.5 111 352 A T > - 0 0 21 1,-0.2 4,-2.9 2,-0.1 5,-0.3 -0.210 49.4-142.1 -47.8 121.6 33.1 21.0 -8.5 112 353 A A H > S+ 0 0 18 252,-2.0 4,-3.0 1,-0.3 5,-0.2 0.910 95.6 49.2 -63.2 -44.8 32.4 22.4 -12.0 113 354 A D H > S+ 0 0 27 251,-0.4 4,-2.1 253,-0.3 -1,-0.3 0.915 115.8 43.7 -59.6 -43.4 29.7 24.9 -11.0 114 355 A T H > S+ 0 0 1 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.913 113.2 50.4 -69.2 -44.7 31.9 26.3 -8.1 115 356 A L H X S+ 0 0 13 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.943 112.4 49.6 -58.0 -39.9 35.0 26.4 -10.2 116 357 A A H X S+ 0 0 18 -4,-3.0 4,-2.6 -5,-0.3 5,-0.2 0.891 107.0 52.4 -66.2 -43.4 33.0 28.2 -12.9 117 358 A G H X S+ 0 0 0 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.893 112.2 48.8 -61.4 -35.0 31.6 30.8 -10.4 118 359 A L H X S+ 0 0 1 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.948 110.4 48.2 -66.8 -52.0 35.2 31.4 -9.4 119 360 A R H >X S+ 0 0 114 -4,-2.7 3,-1.2 1,-0.2 4,-0.6 0.979 113.9 48.0 -52.8 -52.4 36.5 31.8 -12.9 120 361 A L H >< S+ 0 0 50 -4,-2.6 3,-0.8 1,-0.3 -1,-0.2 0.801 103.7 61.7 -52.7 -39.9 33.7 34.2 -13.8 121 362 A S H ><>S+ 0 0 2 -4,-1.4 3,-2.1 -5,-0.2 5,-0.7 0.821 88.7 69.9 -65.2 -30.7 34.2 36.2 -10.6 122 363 A K H <<5S+ 0 0 110 -3,-1.2 3,-0.5 -4,-1.2 -1,-0.2 0.825 102.9 45.1 -56.8 -28.2 37.7 37.2 -11.7 123 364 A E T <<5S+ 0 0 163 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.337 101.5 70.8 -97.9 7.1 36.2 39.4 -14.4 124 365 A L T < 5S- 0 0 61 -3,-2.1 -1,-0.2 -4,-0.1 -2,-0.2 0.463 109.4-100.2-105.5 -1.1 33.6 40.9 -12.1 125 366 A G T 5 + 0 0 60 -3,-0.5 -25,-0.3 -4,-0.4 2,-0.3 0.843 59.0 159.9 89.3 36.1 35.5 43.2 -9.8 126 367 A Y < - 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