==== 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 11-APR-97 1MOQ . 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) . 14830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 72.7 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 . 21 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.8 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 . 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 0 2 0 2 0 2 1 0 0 1 0 1 0 1 0 0 2 1 0 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 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 1 243 A G 0 0 86 0, 0.0 2,-0.5 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0-179.4 41.8 3.9 2.4 2 244 A D - 0 0 132 1,-0.1 4,-0.1 7,-0.0 0, 0.0 -0.839 360.0-168.7-101.7 128.8 41.5 1.9 5.6 3 245 A K > - 0 0 64 -2,-0.5 3,-2.5 1,-0.2 2,-0.2 0.665 22.6-176.3 -82.7 -19.9 38.2 1.7 7.5 4 246 A G T 3 S- 0 0 57 1,-0.3 -1,-0.2 3,-0.1 8,-0.0 -0.368 71.0 -6.1 60.8-122.6 39.8 0.1 10.5 5 247 A I T 3 S+ 0 0 151 -2,-0.2 -1,-0.3 7,-0.0 2,-0.2 0.554 115.6 99.4 -80.3 -10.3 37.0 -0.7 13.0 6 248 A Y < - 0 0 61 -3,-2.5 -3,-0.1 1,-0.1 3,-0.1 -0.537 65.1-146.6 -83.7 149.5 34.3 1.1 11.0 7 249 A R S S+ 0 0 174 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.844 85.7 24.8 -76.1 -36.7 31.8 -0.7 8.7 8 250 A H S > S- 0 0 29 -5,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.924 71.6-125.9-130.7 154.9 31.8 2.3 6.3 9 251 A Y H > S+ 0 0 47 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.905 114.6 54.0 -62.6 -42.1 34.0 5.2 5.3 10 252 A M H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.870 108.5 49.6 -62.0 -35.8 31.2 7.6 6.0 11 253 A Q H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.951 111.9 47.6 -65.9 -48.7 30.9 6.1 9.6 12 254 A K H X S+ 0 0 34 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.938 111.3 52.5 -52.4 -47.0 34.7 6.4 10.1 13 255 A E H < S+ 0 0 0 -4,-2.7 -1,-0.2 2,-0.2 4,-0.2 0.835 107.3 50.4 -63.9 -32.9 34.5 10.0 8.8 14 256 A I H >< S+ 0 0 0 -4,-1.5 3,-1.4 -3,-0.3 -1,-0.2 0.942 113.7 46.0 -68.5 -45.7 31.7 11.0 11.2 15 257 A Y H 3< S+ 0 0 51 -4,-2.3 4,-0.3 1,-0.3 -2,-0.2 0.716 105.4 61.6 -72.4 -18.8 33.8 9.5 14.1 16 258 A E T 3X S+ 0 0 47 -4,-1.9 4,-3.2 -5,-0.2 -1,-0.3 0.506 76.3 98.4 -79.3 -9.8 36.9 11.3 12.9 17 259 A Q H <> S+ 0 0 0 -3,-1.4 4,-3.1 2,-0.2 5,-0.3 0.883 78.5 51.0 -50.6 -46.6 35.2 14.7 13.4 18 260 A P H > S+ 0 0 3 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.960 117.4 40.2 -55.7 -49.6 36.8 15.4 16.8 19 261 A N H > S+ 0 0 106 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.889 114.6 52.5 -67.3 -38.6 40.3 14.7 15.4 20 262 A A H X S+ 0 0 5 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.923 112.1 45.8 -62.9 -44.2 39.6 16.4 12.1 21 263 A I H X S+ 0 0 0 -4,-3.1 4,-1.6 -5,-0.3 -2,-0.2 0.917 111.5 51.8 -64.9 -41.9 38.5 19.5 13.9 22 264 A K H X S+ 0 0 125 -4,-2.7 4,-1.2 -5,-0.3 3,-0.3 0.944 111.4 49.1 -57.4 -47.3 41.5 19.3 16.2 23 265 A N H < S+ 0 0 81 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.890 107.0 53.8 -62.1 -39.4 43.7 19.1 13.1 24 266 A T H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.797 109.9 49.0 -64.5 -30.3 42.0 22.1 11.4 25 267 A L H >< S+ 0 0 17 -4,-1.6 3,-2.3 -3,-0.3 4,-0.5 0.719 84.5 117.0 -81.3 -20.3 42.8 24.2 14.5 26 268 A T T 3< S+ 0 0 90 -4,-1.2 -3,-0.0 -3,-0.4 -4,-0.0 -0.223 88.2 1.4 -55.4 123.7 46.4 23.1 14.6 27 269 A G T 3 S+ 0 0 59 2,-0.2 -1,-0.3 1,-0.1 11,-0.1 0.364 116.3 85.4 81.3 -5.1 48.8 26.0 14.0 28 270 A R S < S+ 0 0 5 -3,-2.3 7,-3.4 1,-0.1 2,-0.5 0.373 72.7 69.3-111.1 3.4 45.9 28.5 13.8 29 271 A I E +A 34 0A 33 -4,-0.5 2,-0.5 5,-0.3 -2,-0.2 -0.987 60.1 173.0-121.8 113.4 45.3 29.3 17.5 30 272 A S E > S-A 33 0A 65 3,-3.3 3,-0.9 -2,-0.5 0, 0.0 -0.958 70.3 -21.2-125.7 110.6 48.2 31.3 19.0 31 273 A H T 3 S- 0 0 175 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.901 128.1 -48.7 60.2 43.0 47.9 32.7 22.5 32 274 A G T 3 S+ 0 0 26 1,-0.2 2,-0.3 160,-0.1 -1,-0.2 0.566 121.2 103.1 76.6 7.4 44.1 32.5 22.5 33 275 A Q E < S-A 30 0A 68 -3,-0.9 -3,-3.3 159,-0.1 2,-0.3 -0.918 79.7-102.6-127.6 147.4 43.9 34.2 19.1 34 276 A V E -A 29 0A 2 -2,-0.3 2,-0.7 -5,-0.2 -5,-0.3 -0.513 33.6-160.4 -69.7 126.8 43.2 33.0 15.6 35 277 A D + 0 0 46 -7,-3.4 3,-0.3 -2,-0.3 -1,-0.1 -0.889 24.5 162.2-113.9 103.0 46.5 32.9 13.6 36 278 A L > + 0 0 2 -2,-0.7 3,-2.1 1,-0.2 4,-0.1 -0.150 31.4 128.6-109.2 35.5 46.0 33.0 9.9 37 279 A S G > + 0 0 84 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.704 55.9 80.1 -65.9 -16.0 49.6 34.0 9.1 38 280 A E G 3 S+ 0 0 98 1,-0.3 -1,-0.3 -3,-0.3 108,-0.1 0.702 80.4 68.9 -62.3 -16.3 49.8 31.1 6.7 39 281 A L G < S- 0 0 19 -3,-2.1 -1,-0.3 1,-0.3 3,-0.2 0.517 111.7-116.4 -79.1 -7.7 47.9 33.4 4.3 40 282 A G < - 0 0 29 -3,-2.1 3,-0.4 1,-0.2 4,-0.4 -0.283 32.5 -61.4 99.1 178.0 51.0 35.5 4.1 41 283 A P S S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.520 128.5 47.8 -82.1 -7.7 52.1 39.1 5.0 42 284 A N S > S+ 0 0 109 -3,-0.2 4,-1.9 2,-0.1 3,-0.4 0.468 86.1 93.2-109.8 -5.3 49.6 40.9 2.7 43 285 A A H > S+ 0 0 4 -3,-0.4 4,-3.2 1,-0.2 5,-0.2 0.921 83.9 49.0 -54.0 -49.1 46.6 38.9 3.8 44 286 A D H > S+ 0 0 59 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.783 107.0 54.9 -66.0 -28.6 45.5 41.3 6.5 45 287 A E H > S+ 0 0 118 -3,-0.4 4,-0.8 2,-0.2 -1,-0.2 0.904 114.0 41.7 -68.6 -43.6 45.7 44.3 4.3 46 288 A L H >X S+ 0 0 28 -4,-1.9 3,-1.7 2,-0.2 4,-0.6 0.986 116.6 48.4 -63.7 -56.2 43.4 42.6 1.8 47 289 A L H >< S+ 0 0 4 -4,-3.2 3,-1.0 1,-0.3 -2,-0.2 0.825 106.9 56.1 -55.7 -34.9 41.1 41.2 4.6 48 290 A S H 3< S+ 0 0 66 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.798 102.2 57.1 -70.0 -24.6 40.9 44.6 6.4 49 291 A K H << S+ 0 0 110 -3,-1.7 -1,-0.2 -4,-0.8 2,-0.2 0.616 81.6 115.7 -79.2 -13.7 39.6 46.2 3.1 50 292 A V << + 0 0 10 -3,-1.0 49,-0.2 -4,-0.6 48,-0.1 -0.371 26.8 161.3 -64.1 126.7 36.7 43.7 3.0 51 293 A E + 0 0 85 47,-2.6 2,-0.3 1,-0.3 48,-0.2 0.397 69.7 26.2-118.4 -9.2 33.2 45.2 3.4 52 294 A H E -b 99 0B 7 46,-1.2 48,-2.7 26,-0.1 2,-0.4 -0.984 65.6-148.4-153.6 147.2 31.1 42.4 1.9 53 295 A I E -bc 100 80B 0 26,-2.1 28,-2.8 -2,-0.3 2,-0.5 -0.987 7.5-166.5-122.4 132.3 31.6 38.6 1.6 54 296 A Q E -bc 101 81B 4 46,-3.2 48,-2.9 -2,-0.4 2,-0.4 -0.982 8.1-166.3-114.5 129.1 30.2 36.5 -1.2 55 297 A I E -bc 102 82B 0 26,-2.9 28,-2.7 -2,-0.5 2,-0.4 -0.967 4.5-173.9-117.1 135.1 30.3 32.8 -0.8 56 298 A L E +bc 103 83B 0 46,-2.4 48,-1.8 -2,-0.4 2,-0.3 -0.987 22.1 127.2-123.3 140.9 29.7 30.3 -3.6 57 299 A A E - c 0 84B 0 26,-1.4 28,-1.7 -2,-0.4 2,-0.3 -0.962 39.2-125.6-171.9 174.6 29.4 26.5 -3.3 58 300 A C >> - 0 0 32 46,-0.4 3,-1.3 -2,-0.3 4,-0.6 -0.883 64.8 -12.1-128.6 164.0 27.2 23.5 -4.1 59 301 A G H >> S- 0 0 44 -2,-0.3 4,-1.1 1,-0.3 3,-0.8 -0.205 130.4 -5.0 53.9-136.8 25.6 20.6 -2.1 60 302 A T H 3> S+ 0 0 12 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.824 132.0 64.0 -64.0 -27.5 26.8 20.3 1.5 61 303 A S H <> S+ 0 0 12 -3,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.832 98.6 54.1 -68.9 -27.1 29.4 23.0 0.9 62 304 A Y H X S+ 0 0 0 -4,-1.7 3,-1.3 1,-0.2 4,-1.0 0.964 108.6 55.1 -61.3 -49.4 25.6 28.8 8.5 68 310 A S H 3X S+ 0 0 0 -4,-2.3 4,-3.3 1,-0.3 5,-0.3 0.759 93.2 68.9 -58.6 -28.4 28.6 31.1 8.2 69 311 A R H 3X S+ 0 0 85 -4,-1.6 4,-2.2 1,-0.2 -1,-0.3 0.904 99.3 50.1 -56.3 -42.2 26.5 34.0 6.9 70 312 A Y H S+ 0 0 2 -4,-1.0 4,-2.6 2,-0.2 5,-1.1 0.930 110.8 50.2 -68.2 -49.2 28.2 34.4 12.0 72 314 A F H X5S+ 0 0 0 -4,-3.3 6,-2.3 3,-0.2 4,-0.7 0.915 119.1 38.7 -57.9 -42.1 29.8 36.9 9.6 73 315 A E H <5S+ 0 0 81 -4,-2.2 4,-0.4 4,-0.3 -2,-0.2 0.937 123.2 36.3 -74.1 -49.8 26.8 39.3 10.1 74 316 A S H <5S+ 0 0 88 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.809 131.4 27.2 -76.6 -31.4 26.0 38.9 13.8 75 317 A L H <5S+ 0 0 45 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.828 133.3 27.2-100.8 -45.2 29.6 38.5 15.0 76 318 A A S < -c 57 0B 51 -2,-0.3 4,-1.9 -28,-0.2 3,-0.3 -0.463 39.5-128.6 -57.3 130.3 24.5 28.1 -5.1 85 327 A A H > S+ 0 0 0 -28,-1.7 4,-2.6 1,-0.2 5,-0.2 0.842 106.3 54.4 -58.4 -37.4 27.4 28.2 -7.6 86 328 A S H > S+ 0 0 32 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.902 107.9 51.0 -64.4 -35.8 25.3 27.3 -10.6 87 329 A E H 4 S+ 0 0 118 -3,-0.3 4,-0.3 1,-0.2 3,-0.3 0.933 112.5 46.7 -65.8 -41.5 22.9 30.2 -9.8 88 330 A F H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.924 109.5 51.9 -64.4 -49.5 25.8 32.6 -9.6 89 331 A R H 3< S+ 0 0 53 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.708 111.3 47.0 -66.0 -19.8 27.5 31.5 -12.9 90 332 A Y T 3< S+ 0 0 159 -4,-1.3 2,-0.3 -3,-0.3 -1,-0.2 0.312 103.3 69.0-103.6 6.0 24.3 31.8 -15.0 91 333 A R S < S- 0 0 98 -3,-1.2 2,-0.9 -4,-0.3 -4,-0.0 -0.906 80.3-117.0-124.4 156.4 23.1 35.2 -13.9 92 334 A K - 0 0 208 -2,-0.3 2,-0.2 2,-0.0 -3,-0.1 -0.823 45.1-166.0 -89.3 110.9 24.3 38.8 -14.3 93 335 A S - 0 0 22 -2,-0.9 2,-0.7 -5,-0.2 -5,-0.0 -0.521 25.6-122.4 -99.3 162.3 24.9 39.8 -10.7 94 336 A A - 0 0 71 -2,-0.2 2,-0.2 0, 0.0 29,-0.0 -0.922 32.6-142.5 -99.4 107.1 25.5 43.2 -9.0 95 337 A V - 0 0 46 -2,-0.7 2,-0.1 28,-0.2 3,-0.1 -0.577 15.3-128.1 -74.8 136.3 28.9 42.9 -7.3 96 338 A R > - 0 0 108 -2,-0.2 3,-0.9 1,-0.1 2,-0.1 -0.463 32.9 -87.1 -82.5 159.3 29.2 44.7 -3.9 97 339 A R T 3 S- 0 0 190 1,-0.3 -46,-0.3 -2,-0.1 -1,-0.1 -0.400 107.5 -0.4 -66.2 134.4 31.9 47.2 -3.1 98 340 A N T 3 S+ 0 0 51 26,-0.2 -47,-2.6 1,-0.2 -46,-1.2 0.910 91.7 177.0 49.7 54.6 35.1 45.7 -1.7 99 341 A S E < -b 52 0B 0 -3,-0.9 27,-3.1 25,-0.4 28,-0.8 -0.697 24.3-147.5 -95.1 133.0 33.7 42.2 -1.9 100 342 A L E -bd 53 127B 0 -48,-2.7 -46,-3.2 -2,-0.4 2,-0.6 -0.887 13.0-143.0 -96.2 128.1 35.7 39.1 -0.9 101 343 A M E -bd 54 128B 1 26,-2.7 28,-2.9 -2,-0.5 2,-0.4 -0.796 20.3-176.1 -93.0 124.4 34.9 36.0 -3.0 102 344 A I E -bd 55 129B 0 -48,-2.9 -46,-2.4 -2,-0.6 2,-0.4 -0.978 7.2-164.3-120.8 130.1 35.0 32.8 -0.9 103 345 A T E -bd 56 130B 2 26,-2.2 28,-2.9 -2,-0.4 2,-0.5 -0.923 3.8-158.4-111.2 142.9 34.5 29.3 -2.4 104 346 A L E + d 0 131B 0 -48,-1.8 -46,-0.4 -2,-0.4 2,-0.3 -0.992 26.9 148.1-118.0 128.8 33.8 26.3 -0.2 105 347 A S E - d 0 132B 2 26,-2.1 28,-0.9 -2,-0.5 29,-0.3 -0.896 40.4-154.9-160.4 127.9 34.5 22.9 -1.7 106 348 A Q S S+ 0 0 21 -2,-0.3 27,-1.3 26,-0.2 28,-0.4 0.969 104.6 31.9 -63.2 -52.3 35.6 19.6 -0.2 107 349 A S S S- 0 0 12 254,-0.2 -1,-0.2 26,-0.1 31,-0.1 0.769 89.7-140.7 -77.7 -30.0 37.1 18.5 -3.6 108 350 A G S S+ 0 0 0 23,-0.1 31,-2.6 29,-0.1 32,-0.2 0.499 87.2 80.1 77.9 7.2 38.3 21.9 -5.1 109 351 A E + 0 0 59 29,-0.2 2,-0.1 28,-0.1 253,-0.1 0.375 47.4 135.6-126.3 -1.3 37.1 20.6 -8.5 110 352 A T > - 0 0 21 1,-0.2 4,-2.6 2,-0.1 254,-0.3 -0.373 52.1-138.6 -53.8 123.1 33.3 21.0 -8.6 111 353 A A H > S+ 0 0 11 252,-2.4 4,-2.8 1,-0.2 5,-0.2 0.892 98.2 47.0 -55.7 -45.1 32.6 22.4 -12.1 112 354 A D H > S+ 0 0 39 251,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.910 114.0 46.8 -64.2 -42.0 30.0 25.0 -11.0 113 355 A T H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.937 114.2 47.8 -65.1 -44.6 32.1 26.3 -8.1 114 356 A L H X S+ 0 0 13 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.919 111.1 51.5 -62.4 -42.2 35.2 26.5 -10.3 115 357 A A H X S+ 0 0 15 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.917 108.5 51.9 -60.3 -43.7 33.2 28.3 -13.0 116 358 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.913 111.0 47.1 -59.5 -44.3 31.9 30.8 -10.3 117 359 A L H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.933 113.2 48.0 -62.9 -48.4 35.5 31.5 -9.2 118 360 A R H >< S+ 0 0 124 -4,-2.7 3,-0.8 1,-0.2 4,-0.4 0.949 113.4 47.9 -60.2 -45.6 36.8 32.0 -12.8 119 361 A L H >< S+ 0 0 61 -4,-2.8 3,-1.8 1,-0.2 4,-0.3 0.901 105.0 59.4 -59.0 -42.0 33.8 34.3 -13.6 120 362 A S H ><>S+ 0 0 3 -4,-2.1 3,-1.6 1,-0.3 5,-0.8 0.808 90.0 72.4 -60.0 -29.6 34.3 36.3 -10.4 121 363 A K T <<5S+ 0 0 106 -4,-1.2 -1,-0.3 -3,-0.8 3,-0.2 0.726 103.3 41.5 -60.3 -18.0 37.9 37.2 -11.6 122 364 A E T < 5S+ 0 0 166 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.427 102.5 71.8-106.7 -0.4 36.3 39.5 -14.2 123 365 A L T < 5S- 0 0 59 -3,-1.6 -2,-0.2 -4,-0.3 -28,-0.2 0.348 107.6-100.7-103.1 3.8 33.6 40.9 -12.0 124 366 A G T 5 + 0 0 64 -4,-0.3 -25,-0.4 -3,-0.2 -26,-0.2 0.794 59.1 158.7 85.6 29.9 35.6 43.2 -9.7 125 367 A Y < - 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