==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-JUN-09 3HVA . COMPND 2 MOLECULE: PROTEIN FIMX; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA PAO1; . AUTHOR M.V.A.S.NAVARRO,N.DE,N.BAE,H.SONDERMANN . 324 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 81.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 29 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 42.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 0 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 2 1 1 1 1 0 2 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 0 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 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 1 266 A V 0 0 192 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.7 15.6 -22.4 17.5 2 267 A S - 0 0 98 1,-0.1 10,-0.0 2,-0.1 0, 0.0 -0.291 360.0-158.2 -62.6 138.7 16.7 -18.8 17.3 3 268 A S + 0 0 36 11,-0.1 9,-2.6 2,-0.1 2,-0.4 0.323 63.3 90.9 -98.0 6.0 14.2 -16.3 18.8 4 269 A Q B S-A 11 0A 99 7,-0.3 7,-0.3 11,-0.1 6,-0.1 -0.865 73.7-128.2-117.0 139.6 15.7 -13.3 16.8 5 270 A D > - 0 0 22 5,-3.5 4,-3.1 -2,-0.4 5,-0.1 -0.709 19.4-156.3 -76.5 112.9 15.0 -11.7 13.5 6 271 A P T 4 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.610 88.9 54.7 -72.7 -11.7 18.4 -11.5 11.9 7 272 A V T 4 S+ 0 0 52 3,-0.1 54,-0.1 1,-0.0 -2,-0.0 0.910 125.3 17.0 -82.8 -49.8 17.3 -8.7 9.7 8 273 A T T 4 S- 0 0 17 2,-0.2 3,-0.1 52,-0.1 -1,-0.0 0.740 93.5-128.9 -98.2 -28.8 16.1 -6.2 12.3 9 274 A G < + 0 0 54 -4,-3.1 3,-0.1 1,-0.4 2,-0.1 0.213 69.3 119.9 95.1 -14.1 17.7 -7.7 15.4 10 275 A L S S- 0 0 21 1,-0.1 -5,-3.5 -5,-0.1 -1,-0.4 -0.320 74.0 -87.3 -77.1 164.3 14.4 -7.8 17.3 11 276 A Y E -Ab 4 78A 100 66,-1.2 68,-2.4 -7,-0.3 -7,-0.3 -0.232 49.7-106.2 -64.1 161.2 12.8 -10.9 18.7 12 277 A N E > - b 0 79A 43 -9,-2.6 4,-2.4 66,-0.2 5,-0.2 -0.322 27.6-102.0 -87.1 172.3 10.5 -12.9 16.4 13 278 A R H > S+ 0 0 51 66,-0.5 4,-2.9 1,-0.2 5,-0.2 0.918 120.6 55.8 -60.2 -45.7 6.7 -13.1 16.4 14 279 A S H > S+ 0 0 31 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.912 110.2 46.0 -52.3 -46.6 6.7 -16.5 18.1 15 280 A H H >> S+ 0 0 50 1,-0.2 4,-1.8 2,-0.2 3,-0.7 0.939 112.7 49.8 -62.1 -49.0 8.8 -15.1 20.9 16 281 A F H 3X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.882 104.3 58.7 -57.9 -42.3 6.6 -12.0 21.2 17 282 A L H 3X S+ 0 0 9 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.779 104.6 50.9 -63.1 -28.1 3.4 -14.1 21.4 18 283 A D H S+ 0 0 110 -4,-1.6 4,-1.4 1,-0.2 5,-0.6 0.905 110.6 49.4 -59.1 -41.7 -2.3 -13.6 32.5 26 291 A Q H X>S+ 0 0 91 -4,-1.9 6,-1.3 1,-0.2 4,-1.2 0.853 110.2 52.4 -62.2 -35.5 -0.7 -10.9 34.6 27 292 A A H <5S+ 0 0 0 -4,-1.1 -2,-0.2 4,-0.3 -1,-0.2 0.795 115.1 37.7 -74.8 -30.1 -3.5 -8.5 33.6 28 293 A V H <5S+ 0 0 55 -4,-1.8 -1,-0.2 -3,-0.1 -2,-0.2 0.560 128.9 29.0-103.1 -10.5 -6.4 -10.7 34.5 29 294 A T H <5S+ 0 0 90 -4,-1.4 -3,-0.2 -5,-0.2 -2,-0.2 0.707 135.5 26.7-111.8 -41.5 -5.1 -12.3 37.7 30 295 A A T < - D 0 124A 7 42,-2.5 3,-1.0 -2,-0.4 83,-0.2 -0.870 36.4-125.9 -83.1 117.0 5.3 0.6 8.2 42 307 A N T 3 S+ 0 0 20 81,-2.3 81,-0.2 -2,-0.7 116,-0.0 -0.382 83.0 8.0 -68.6 141.0 3.3 2.9 5.9 43 308 A G T 3> S+ 0 0 28 110,-0.1 4,-1.7 -2,-0.1 3,-0.4 0.780 75.7 155.1 62.4 30.5 3.6 2.5 2.2 44 309 A Y H <> + 0 0 31 -3,-1.0 4,-2.7 1,-0.2 5,-0.3 0.893 66.7 58.4 -54.1 -45.7 5.7 -0.7 2.5 45 310 A P H > S+ 0 0 56 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.892 108.8 44.8 -53.5 -43.1 4.7 -2.0 -0.9 46 311 A S H > S+ 0 0 62 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.820 112.3 51.6 -72.5 -32.1 6.0 1.1 -2.7 47 312 A L H X S+ 0 0 23 -4,-1.7 4,-2.2 2,-0.2 5,-0.3 0.873 111.1 47.5 -71.0 -38.8 9.3 1.1 -0.6 48 313 A Q H X S+ 0 0 45 -4,-2.7 4,-2.1 3,-0.2 -2,-0.2 0.870 111.3 52.3 -67.7 -37.7 9.9 -2.6 -1.5 49 314 A A H < S+ 0 0 79 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.896 118.3 35.3 -64.7 -42.5 9.2 -1.8 -5.2 50 315 A D H < S+ 0 0 101 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.799 132.1 27.2 -83.3 -31.4 11.7 1.0 -5.3 51 316 A H H X S- 0 0 25 -4,-2.2 4,-1.6 -5,-0.2 -3,-0.2 0.622 90.9-156.2-111.5 -18.4 14.3 -0.3 -3.0 52 317 A G H X - 0 0 26 -4,-2.1 4,-2.2 -5,-0.3 5,-0.3 -0.048 49.9 -42.9 67.8-173.6 14.0 -4.1 -3.2 53 318 A L H > S+ 0 0 139 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 139.6 47.8 -57.8 -46.7 15.1 -6.7 -0.6 54 319 A S H > S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.922 110.9 51.7 -61.0 -46.1 18.4 -5.0 0.1 55 320 A G H X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.922 113.7 41.6 -57.9 -49.0 16.8 -1.5 0.5 56 321 A I H X S+ 0 0 14 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.831 105.8 63.1 -71.9 -35.2 14.1 -2.6 3.0 57 322 A D H X S+ 0 0 61 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.940 109.5 42.8 -51.3 -48.0 16.5 -4.8 5.0 58 323 A L H X S+ 0 0 61 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.910 113.1 51.9 -64.7 -45.7 18.4 -1.6 5.8 59 324 A L H X S+ 0 0 2 -4,-1.8 4,-3.3 1,-0.2 -2,-0.2 0.941 110.1 47.9 -56.6 -52.2 15.2 0.4 6.4 60 325 A L H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.892 110.0 52.6 -58.7 -42.7 13.8 -2.1 8.9 61 326 A G H X S+ 0 0 27 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.886 114.3 42.6 -60.5 -40.5 17.1 -2.3 10.7 62 327 A Q H X S+ 0 0 49 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.910 112.4 53.8 -69.4 -44.4 17.2 1.4 11.1 63 328 A L H X S+ 0 0 1 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.879 110.4 47.0 -59.2 -40.6 13.5 1.6 11.9 64 329 A A H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.883 107.4 56.3 -68.5 -40.5 14.0 -0.9 14.8 65 330 A G H X S+ 0 0 14 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.782 107.1 50.0 -62.8 -28.2 17.0 0.9 16.1 66 331 A L H X S+ 0 0 15 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.807 109.8 50.6 -78.0 -32.3 14.8 4.0 16.4 67 332 A M H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 5,-0.4 0.897 109.5 49.8 -70.8 -42.6 12.2 2.0 18.3 68 333 A R H X S+ 0 0 168 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.875 115.0 46.6 -58.7 -38.4 14.8 0.7 20.6 69 334 A E H < S+ 0 0 90 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.896 116.2 41.9 -71.1 -42.2 16.0 4.3 21.1 70 335 A Q H < S+ 0 0 32 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.760 126.5 31.3 -81.9 -26.6 12.5 5.8 21.6 71 336 A F H >< S+ 0 0 7 -4,-2.3 3,-2.0 1,-0.2 4,-0.2 0.702 81.2 170.6-103.4 -26.8 11.1 3.0 23.9 72 337 A G G >< S- 0 0 46 -4,-1.6 3,-0.5 -5,-0.4 -1,-0.2 -0.258 72.3 -14.5 53.1-124.7 14.3 1.9 25.6 73 338 A E G 3 S+ 0 0 185 1,-0.2 -1,-0.3 3,-0.0 -5,-0.0 0.598 121.6 82.7 -84.7 -12.8 13.5 -0.4 28.5 74 339 A E G < S+ 0 0 103 -3,-2.0 2,-0.3 15,-0.1 16,-0.3 0.704 91.8 41.6 -70.6 -22.1 9.8 0.4 28.6 75 340 A A < - 0 0 11 -3,-0.5 2,-0.5 -4,-0.2 14,-0.2 -0.944 68.5-131.8-133.0 148.7 8.7 -2.0 25.7 76 341 A D E - E 0 88A 56 12,-2.2 12,-1.9 -2,-0.3 2,-0.4 -0.864 35.5-148.5 -92.5 128.1 9.3 -5.5 24.4 77 342 A L E + E 0 87A 20 -2,-0.5 -66,-1.2 10,-0.2 2,-0.3 -0.848 20.0 173.3-111.4 133.2 10.0 -5.2 20.7 78 343 A A E -bE 11 86A 0 8,-2.4 8,-2.2 -2,-0.4 2,-0.9 -0.956 36.7-129.1-133.0 151.3 9.2 -7.7 17.9 79 344 A R E +bE 12 85A 33 -68,-2.4 -66,-0.5 -2,-0.3 6,-0.2 -0.891 33.0 177.6 -90.0 103.3 9.3 -8.0 14.2 80 345 A F - 0 0 9 4,-1.5 2,-0.2 -2,-0.9 5,-0.2 0.853 58.3 -23.8 -80.4 -37.0 5.7 -9.3 13.7 81 346 A G S S- 0 0 9 3,-2.6 3,-0.3 -3,-0.1 -1,-0.1 -0.837 85.6 -63.6-155.2-167.6 5.8 -9.4 9.9 82 347 A D S S+ 0 0 74 -2,-0.2 -1,-0.0 1,-0.2 -2,-0.0 0.900 134.3 7.4 -55.8 -46.2 7.4 -8.1 6.8 83 348 A S S S+ 0 0 3 2,-0.0 -42,-2.5 -4,-0.0 2,-0.5 0.082 116.2 95.3-123.9 19.3 6.2 -4.5 7.4 84 349 A I E -C 40 0A 7 -3,-0.3 -3,-2.6 -44,-0.2 -4,-1.5 -0.959 45.4-177.7-126.2 123.5 4.8 -5.0 10.8 85 350 A F E -CE 39 79A 2 -46,-2.7 -46,-2.8 -2,-0.5 2,-0.4 -0.763 11.2-152.5-109.3 160.8 6.4 -4.4 14.2 86 351 A A E -CE 38 78A 0 -8,-2.2 -8,-2.4 -2,-0.3 2,-0.4 -0.997 7.3-169.7-136.3 140.9 4.9 -5.0 17.7 87 352 A A E -CE 37 77A 0 -50,-2.4 -50,-3.8 -2,-0.4 2,-0.5 -0.993 5.9-161.6-133.2 128.8 5.5 -3.4 21.0 88 353 A L E -CE 36 76A 0 -12,-1.9 -12,-2.2 -2,-0.4 2,-0.9 -0.942 3.6-161.7-108.3 123.7 4.3 -4.5 24.4 89 354 A F E > -C 35 0A 1 -54,-3.6 3,-1.6 -2,-0.5 -54,-1.5 -0.765 16.4-154.9-103.8 86.1 4.3 -1.9 27.2 90 355 A K E 3 S+C 34 0A 79 -2,-0.9 -56,-0.2 -16,-0.3 3,-0.1 -0.399 75.2 12.7 -65.8 128.3 4.2 -4.0 30.4 91 356 A G T 3 S+ 0 0 19 -58,-0.5 2,-0.4 1,-0.2 -57,-0.3 0.385 105.6 105.1 91.6 -2.5 2.7 -2.2 33.4 92 357 A K < - 0 0 57 -3,-1.6 39,-0.3 -60,-0.1 -1,-0.2 -0.918 63.3-136.1-117.5 136.0 1.4 0.8 31.4 93 358 A T > - 0 0 33 -2,-0.4 4,-1.3 1,-0.1 -58,-0.2 -0.407 36.7-108.0 -71.0 160.5 -2.1 1.7 30.3 94 359 A P H >> S+ 0 0 14 0, 0.0 4,-1.4 0, 0.0 3,-0.6 0.923 125.0 55.9 -56.6 -41.8 -2.5 2.9 26.7 95 360 A E H >4 S+ 0 0 118 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.942 107.7 47.1 -50.2 -52.8 -3.0 6.3 28.2 96 361 A Q H 34 S+ 0 0 118 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.702 115.0 47.3 -64.4 -21.4 0.3 6.0 30.1 97 362 A A H XX S+ 0 0 2 -4,-1.3 4,-1.6 -3,-0.6 3,-0.6 0.603 83.6 89.8 -98.8 -13.7 2.1 4.8 26.9 98 363 A Q H S+ 0 0 58 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.924 107.0 41.1 -52.5 -51.2 3.7 9.8 25.1 100 365 A A H <> S+ 0 0 13 -3,-0.6 4,-2.3 -4,-0.2 -1,-0.2 0.811 113.9 53.3 -69.6 -31.7 6.3 7.3 23.8 101 366 A L H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.862 110.1 48.1 -70.3 -36.3 4.1 6.3 20.9 102 367 A Q H X S+ 0 0 51 -4,-2.9 4,-1.6 -5,-0.2 -2,-0.2 0.889 111.1 51.6 -67.5 -40.2 3.7 10.0 19.9 103 368 A R H X S+ 0 0 127 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.931 112.3 44.1 -64.7 -47.6 7.5 10.4 20.2 104 369 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.943 107.4 59.9 -60.9 -49.8 8.3 7.5 18.0 105 370 A L H X S+ 0 0 12 -4,-2.1 4,-2.0 1,-0.2 19,-0.3 0.875 112.9 38.0 -45.7 -46.7 5.7 8.4 15.4 106 371 A K H X S+ 0 0 116 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.848 109.5 60.6 -78.2 -36.4 7.4 11.8 14.9 107 372 A K H < S+ 0 0 81 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.918 112.9 39.8 -54.6 -44.7 10.9 10.5 15.1 108 373 A V H >< S+ 0 0 0 -4,-2.6 3,-2.2 1,-0.2 14,-0.5 0.943 112.7 53.5 -70.9 -49.4 10.2 8.3 12.1 109 374 A E H 3< S+ 0 0 79 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.824 115.7 41.6 -55.6 -34.1 8.1 10.8 10.2 110 375 A N T 3< S+ 0 0 126 -4,-2.4 2,-0.5 -5,-0.1 -1,-0.3 0.164 96.4 104.2-100.8 17.2 11.0 13.3 10.5 111 376 A H < - 0 0 52 -3,-2.2 2,-0.5 11,-0.3 11,-0.5 -0.873 58.7-148.5-106.9 130.5 13.7 10.7 9.8 112 377 A L - 0 0 113 -2,-0.5 2,-0.4 9,-0.1 9,-0.2 -0.833 16.0-148.7 -94.1 125.0 15.6 10.4 6.5 113 378 A F E -G 120 0B 0 7,-3.2 7,-2.3 -2,-0.5 2,-0.7 -0.796 3.0-146.8 -96.9 132.3 16.7 6.9 5.7 114 379 A E E +G 119 0B 145 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.874 22.0 178.5 -96.5 112.0 19.9 6.1 3.8 115 380 A L E > -G 118 0B 2 3,-3.2 3,-1.3 -2,-0.7 -60,-0.1 -0.901 67.6 -37.5-120.5 104.1 19.3 3.0 1.7 116 381 A N T 3 S- 0 0 97 -2,-0.6 2,-1.8 1,-0.3 -1,-0.2 0.954 121.6 -46.6 46.1 63.0 22.2 1.9 -0.5 117 382 A G T 3 S+ 0 0 86 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 -0.193 124.0 106.2 76.6 -46.1 23.1 5.5 -1.4 118 383 A R E < -G 115 0B 123 -2,-1.8 -3,-3.2 -3,-1.3 2,-0.4 -0.137 64.3-134.7 -66.4 161.2 19.5 6.2 -2.1 119 384 A S E +G 114 0B 71 -5,-0.2 2,-0.3 -3,-0.1 -5,-0.2 -0.938 25.4 171.6-124.0 140.5 17.3 8.3 0.3 120 385 A A E -G 113 0B 14 -7,-2.3 -7,-3.2 -2,-0.4 2,-0.3 -0.955 18.9-148.7-147.1 165.0 13.8 7.7 1.7 121 386 A Q - 0 0 106 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.1 -0.903 17.3-179.2-132.5 155.8 11.1 8.8 4.1 122 387 A A - 0 0 4 -14,-0.5 -11,-0.3 -11,-0.5 2,-0.3 -0.995 15.1-156.1-158.7 150.9 8.4 6.9 6.0 123 388 A T - 0 0 18 -2,-0.3 -81,-2.3 -81,-0.2 2,-0.3 -0.849 20.2-131.8-122.4 162.9 5.5 7.2 8.4 124 389 A L E -D 41 0A 1 -2,-0.3 35,-2.7 -19,-0.3 2,-0.5 -0.822 1.4-146.9-115.8 154.5 4.0 4.6 10.8 125 390 A S E -Df 40 159A 0 -85,-2.0 -85,-3.0 -2,-0.3 2,-0.6 -0.973 22.8-163.6-118.1 115.2 0.4 3.6 11.5 126 391 A I E -Df 39 160A 0 33,-4.0 35,-3.0 -2,-0.5 2,-0.5 -0.878 11.1-166.5-110.9 118.5 0.0 2.5 15.1 127 392 A G E -Df 38 161A 0 -89,-3.1 -89,-3.7 -2,-0.6 2,-0.4 -0.886 15.6-163.0 -97.8 127.0 -2.8 0.5 16.5 128 393 A V E +D 37 0A 3 33,-2.1 2,-0.3 -2,-0.5 -91,-0.2 -0.920 13.5 172.4-118.4 135.2 -3.0 0.5 20.3 129 394 A A E -D 36 0A 9 -93,-2.5 -93,-3.1 -2,-0.4 2,-0.1 -0.989 23.3-129.1-143.8 133.9 -4.9 -1.8 22.6 130 395 A G E -D 35 0A 24 -2,-0.3 2,-0.6 -95,-0.2 -95,-0.2 -0.431 6.6-140.8 -84.1 151.7 -4.8 -2.2 26.4 131 396 A L E +D 34 0A 2 -97,-3.5 -97,-1.2 -39,-0.3 2,-0.2 -0.957 40.3 148.6-107.8 119.2 -4.4 -5.3 28.5 132 397 A D > - 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