==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-OCT-98 1BXD . COMPND 2 MOLECULE: PROTEIN (OSMOLARITY SENSOR PROTEIN (ENVZ)); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI BL21(DE3); . AUTHOR T.TANAKA,S.K.SAHA,C.TOMOMORI,R.ISHIMA,D.LIU,K.I.TONG,H.PARK, . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12134.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 18.6 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 18 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 0 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 1 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 . 1 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 1 290 A T 0 0 207 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.3 -2.9 -7.3 15.5 2 291 A G - 0 0 62 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.247 360.0 -60.3 151.8 70.0 -0.4 -9.8 14.0 3 292 A Q - 0 0 179 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.240 44.6-151.3 54.9 166.6 2.5 -8.5 11.9 4 293 A E + 0 0 168 -3,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.045 24.9 163.2-165.2 40.9 1.7 -6.5 8.7 5 294 A M - 0 0 151 1,-0.0 3,-0.1 0, 0.0 2,-0.1 -0.581 18.5-179.0 -73.4 112.0 4.4 -6.9 6.1 6 295 A P + 0 0 60 0, 0.0 38,-0.1 0, 0.0 -2,-0.1 -0.086 49.8 44.1 -93.8-163.3 2.9 -5.8 2.8 7 296 A M S S+ 0 0 54 1,-0.1 37,-0.2 -2,-0.1 2,-0.2 0.813 81.6 126.8 23.7 89.4 4.4 -5.7 -0.7 8 297 A E E -A 43 0A 107 35,-2.2 2,-0.7 33,-0.1 35,-0.6 -0.681 67.1 -44.2-144.4-159.5 6.2 -9.1 -0.7 9 298 A M E +A 42 0A 94 33,-0.3 2,-0.3 -2,-0.2 33,-0.3 -0.666 68.0 155.0 -85.2 117.1 6.3 -12.2 -2.9 10 299 A A E -A 41 0A 16 31,-2.4 31,-2.3 -2,-0.7 2,-0.3 -0.987 42.7-115.4-141.2 150.6 2.8 -13.2 -4.0 11 300 A D > - 0 0 60 -2,-0.3 4,-1.7 29,-0.2 5,-0.2 -0.662 15.1-146.1 -85.2 136.6 1.3 -15.2 -6.9 12 301 A L H > S+ 0 0 0 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.799 102.4 50.8 -73.7 -23.8 -1.0 -13.2 -9.2 13 302 A N H > S+ 0 0 36 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.735 108.5 52.9 -83.9 -19.0 -3.2 -16.2 -9.8 14 303 A A H > S+ 0 0 45 2,-0.2 4,-0.7 3,-0.1 -2,-0.2 0.863 110.7 45.2 -82.3 -36.3 -3.5 -16.8 -6.0 15 304 A V H X S+ 0 0 2 -4,-1.7 4,-1.6 2,-0.2 3,-0.4 0.904 114.5 48.2 -74.1 -39.6 -4.6 -13.2 -5.3 16 305 A L H X S+ 0 0 1 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.868 105.9 57.9 -69.5 -33.5 -7.1 -13.2 -8.2 17 306 A G H X S+ 0 0 33 -4,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.790 106.6 50.8 -67.7 -22.3 -8.5 -16.6 -7.1 18 307 A E H X S+ 0 0 95 -4,-0.7 4,-0.8 -3,-0.4 -1,-0.2 0.882 112.4 43.8 -81.0 -38.5 -9.3 -15.0 -3.7 19 308 A V H X S+ 0 0 11 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.700 112.2 56.9 -77.4 -18.4 -11.1 -12.0 -5.3 20 309 A I H X S+ 0 0 28 -4,-1.5 4,-0.5 2,-0.2 -2,-0.2 0.919 106.3 45.6 -78.3 -45.7 -12.8 -14.5 -7.6 21 310 A A H < S+ 0 0 73 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.733 118.0 47.3 -70.0 -18.4 -14.3 -16.6 -4.8 22 311 A A H < S+ 0 0 73 -4,-0.8 -2,-0.2 1,-0.1 -1,-0.2 0.838 115.0 41.8 -90.6 -36.7 -15.3 -13.4 -3.2 23 312 A E H < S+ 0 0 25 -4,-1.9 2,-0.4 1,-0.2 3,-0.2 0.357 101.9 76.3 -91.6 8.3 -16.8 -11.6 -6.2 24 313 A S < + 0 0 56 -4,-0.5 -1,-0.2 1,-0.1 -4,-0.1 -0.516 59.7 106.8-115.7 66.4 -18.5 -14.8 -7.3 25 314 A G S S+ 0 0 41 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.1 0.732 87.4 6.7-113.7 -32.1 -21.5 -15.0 -4.9 26 315 A Y S S- 0 0 217 -3,-0.2 3,-0.1 0, 0.0 -1,-0.1 -0.373 128.6 -33.8-155.3 74.4 -24.6 -14.1 -6.9 27 316 A E S S+ 0 0 158 1,-0.3 2,-2.3 -2,-0.0 -3,-0.1 0.632 76.8 148.1 91.5 12.8 -24.5 -13.6 -10.8 28 317 A R - 0 0 88 1,-0.1 2,-3.1 2,-0.1 -1,-0.3 -0.664 39.3-155.6 -81.7 87.9 -21.2 -12.2 -10.8 29 318 A E + 0 0 96 -2,-2.3 38,-2.0 -3,-0.1 2,-0.7 -0.387 27.6 165.8 -65.7 73.1 -20.6 -13.7 -14.2 30 319 A I E -b 67 0B 25 -2,-3.1 2,-0.8 36,-0.1 38,-0.3 -0.821 27.2-153.6 -99.1 116.5 -16.9 -13.8 -13.8 31 320 A E E -b 68 0B 96 36,-1.6 38,-1.6 -2,-0.7 2,-0.5 -0.762 14.4-152.1 -89.6 110.8 -15.0 -15.9 -16.3 32 321 A T E +b 69 0B 80 -2,-0.8 38,-0.2 36,-0.2 2,-0.1 -0.688 29.4 155.5 -88.3 130.1 -11.8 -17.0 -14.6 33 322 A A E +b 70 0B 43 36,-1.6 38,-1.9 -2,-0.5 2,-0.1 -0.548 14.2 165.4-150.7 77.7 -8.8 -17.7 -16.9 34 323 A L - 0 0 40 36,-0.3 38,-0.2 1,-0.1 39,-0.1 -0.477 55.0 -70.5 -93.3 167.2 -5.5 -17.3 -15.2 35 324 A Y - 0 0 106 36,-0.2 2,-2.2 -2,-0.1 4,-0.2 -0.404 48.7-134.3 -58.9 112.4 -2.1 -18.6 -16.4 36 325 A P S S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 36,-0.0 -0.445 86.9 43.6 -70.3 79.1 -2.4 -22.3 -16.0 37 326 A G S S- 0 0 48 -2,-2.2 2,-0.1 0, 0.0 -2,-0.0 -0.211 112.3 -58.7-175.8 -82.8 1.0 -22.9 -14.4 38 327 A S - 0 0 87 2,-0.0 2,-0.1 -24,-0.0 35,-0.0 -0.435 41.6-157.4 171.3 108.0 2.3 -20.6 -11.6 39 328 A I - 0 0 1 -4,-0.2 2,-0.2 -2,-0.1 34,-0.1 -0.255 8.2-166.2 -85.4-179.5 2.9 -16.9 -11.6 40 329 A E + 0 0 114 -29,-0.1 2,-0.4 -2,-0.1 -29,-0.2 -0.567 20.4 144.4-174.0 103.9 5.2 -15.1 -9.2 41 330 A V E -A 10 0A 1 -31,-2.3 -31,-2.4 -2,-0.2 2,-1.2 -1.000 49.1-117.3-142.8 142.2 5.5 -11.4 -8.5 42 331 A K E +A 9 0A 104 -2,-0.4 -33,-0.3 106,-0.3 2,-0.2 -0.640 62.9 132.3 -83.7 101.2 6.3 -9.6 -5.4 43 332 A M E -A 8 0A 0 -2,-1.2 -35,-2.2 -35,-0.6 3,-0.1 -0.724 61.7 -90.7-135.5-173.2 3.1 -7.6 -4.8 44 333 A H > - 0 0 34 -37,-0.2 4,-2.1 -2,-0.2 5,-0.4 -0.914 21.9-157.2-109.2 112.3 0.6 -6.7 -2.1 45 334 A P H > S+ 0 0 48 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.718 92.1 56.8 -59.9 -19.0 -2.4 -9.1 -2.0 46 335 A L H > S+ 0 0 100 2,-0.2 4,-2.3 3,-0.2 5,-0.3 0.975 109.1 36.8 -76.3 -73.9 -4.3 -6.3 -0.3 47 336 A S H > S+ 0 0 24 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.919 121.2 49.0 -45.7 -49.8 -4.1 -3.4 -2.7 48 337 A I H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 5,-0.3 0.923 106.8 56.5 -60.2 -40.9 -4.3 -5.8 -5.7 49 338 A K H X S+ 0 0 66 -4,-1.0 4,-1.8 -5,-0.4 -1,-0.2 0.956 111.8 42.0 -55.5 -48.4 -7.4 -7.5 -4.1 50 339 A R H X S+ 0 0 134 -4,-2.3 4,-1.6 1,-0.2 5,-0.3 0.818 108.8 61.4 -68.6 -28.8 -9.2 -4.2 -3.9 51 340 A A H < S+ 0 0 2 -4,-2.1 4,-0.4 -5,-0.3 -1,-0.2 0.891 108.1 41.9 -67.1 -37.3 -7.9 -3.3 -7.5 52 341 A V H X S+ 0 0 7 -4,-2.1 4,-1.3 -3,-0.2 -2,-0.2 0.868 114.7 52.0 -78.7 -35.0 -9.7 -6.3 -9.0 53 342 A A H >X S+ 0 0 23 -4,-1.8 4,-1.7 -5,-0.3 3,-1.4 1.000 107.6 46.9 -64.3 -68.8 -12.9 -5.8 -6.9 54 343 A N H 3< S+ 0 0 66 -4,-1.6 4,-0.4 1,-0.3 -1,-0.2 0.726 108.1 63.3 -47.5 -19.3 -13.6 -2.1 -7.7 55 344 A M H >4 S+ 0 0 28 -4,-0.4 3,-0.6 -5,-0.3 4,-0.4 0.925 107.4 37.8 -74.9 -42.4 -13.0 -3.1 -11.3 56 345 A V H XX S+ 0 0 6 -3,-1.4 4,-2.2 -4,-1.3 3,-0.5 0.706 97.9 80.2 -81.2 -18.7 -15.9 -5.5 -11.5 57 346 A V H 3X S+ 0 0 53 -4,-1.7 4,-1.1 1,-0.2 5,-0.4 0.774 92.7 52.8 -60.0 -21.0 -18.2 -3.2 -9.4 58 347 A N H <4>S+ 0 0 104 -3,-0.6 5,-1.2 -4,-0.4 4,-0.4 0.823 113.7 39.6 -84.5 -30.9 -18.8 -1.1 -12.5 59 348 A A H <45S+ 0 0 4 -3,-0.5 6,-0.2 -4,-0.4 7,-0.2 0.694 116.6 51.2 -90.5 -19.1 -19.9 -4.1 -14.7 60 349 A A H <5S+ 0 0 20 -4,-2.2 -3,-0.2 4,-0.1 -2,-0.1 0.948 115.9 35.4 -82.7 -53.6 -21.9 -5.8 -12.0 61 350 A R T <5S+ 0 0 206 -4,-1.1 -3,-0.1 -5,-0.3 -2,-0.1 0.998 139.6 14.7 -63.9 -72.6 -24.1 -2.9 -10.8 62 351 A Y T 5S+ 0 0 213 -5,-0.4 -3,-0.2 -4,-0.4 -1,-0.1 0.953 128.6 57.4 -70.0 -47.4 -24.7 -1.0 -14.1 63 352 A G < + 0 0 15 -5,-1.2 23,-0.1 -6,-0.1 4,-0.1 -0.388 51.1 159.1 -79.9 162.3 -23.5 -3.9 -16.3 64 353 A N + 0 0 129 2,-0.1 -4,-0.1 -2,-0.1 -1,-0.1 0.147 51.6 85.0-171.7 29.8 -25.1 -7.4 -16.1 65 354 A G S S- 0 0 42 -6,-0.2 2,-0.2 1,-0.2 21,-0.1 0.719 102.4 -23.3-110.6 -33.0 -24.4 -9.2 -19.4 66 355 A W - 0 0 74 -7,-0.2 19,-1.7 19,-0.2 2,-0.3 -0.734 49.3-163.5 178.5 129.4 -20.9 -10.7 -18.7 67 356 A I E -bC 30 84B 7 -38,-2.0 -36,-1.6 -2,-0.2 2,-0.4 -0.901 12.4-164.9-117.0 147.0 -17.9 -10.1 -16.5 68 357 A K E -bC 31 83B 49 15,-1.6 15,-2.1 -2,-0.3 2,-0.6 -0.967 10.9-174.8-140.4 128.2 -14.4 -11.7 -17.1 69 358 A V E +bC 32 82B 7 -38,-1.6 -36,-1.6 -2,-0.4 2,-0.3 -0.926 21.1 160.4-120.3 108.8 -11.4 -12.0 -14.8 70 359 A S E -bC 33 81B 22 11,-1.9 11,-1.1 -2,-0.6 2,-0.3 -0.888 18.4-165.7-127.4 160.0 -8.2 -13.4 -16.4 71 360 A S E + C 0 80B 3 -38,-1.9 9,-0.3 -2,-0.3 -36,-0.2 -1.000 10.0 170.1-144.5 142.3 -4.5 -13.4 -15.7 72 361 A G E - C 0 79B 9 7,-2.1 7,-1.8 -2,-0.3 2,-0.3 -0.641 8.8-165.0-134.9-166.1 -1.4 -14.2 -17.7 73 362 A T E - C 0 78B 30 5,-0.3 5,-0.3 -2,-0.2 -34,-0.0 -0.993 5.3-156.6-173.2 173.1 2.4 -13.9 -17.4 74 363 A E E > - C 0 77B 108 3,-0.9 3,-1.5 -2,-0.3 2,-0.8 -0.922 47.7 -61.6-153.1 176.6 5.8 -14.0 -19.1 75 364 A P T 3 S- 0 0 106 0, 0.0 77,-0.0 0, 0.0 3,-0.0 -0.542 123.9 -5.3 -70.3 105.4 9.5 -14.5 -18.5 76 365 A N T 3 S+ 0 0 79 -2,-0.8 2,-0.1 74,-0.1 73,-0.1 0.837 132.2 61.6 80.5 34.0 10.4 -11.7 -16.0 77 366 A R E < -C 74 0B 101 -3,-1.5 -3,-0.9 71,-0.2 2,-0.2 -0.413 57.4-176.6 172.5 105.5 7.0 -10.0 -16.1 78 367 A A E +CD 73 147B 2 69,-1.7 69,-2.6 -5,-0.3 2,-0.3 -0.626 12.8 167.3-105.8 169.1 3.6 -11.2 -15.1 79 368 A W E -CD 72 146B 52 -7,-1.8 -7,-2.1 67,-0.2 2,-0.3 -0.990 23.5-135.8-168.4 172.4 0.2 -9.4 -15.5 80 369 A F E -CD 71 145B 3 65,-2.1 65,-2.1 -2,-0.3 2,-0.3 -0.999 13.2-166.5-143.8 140.9 -3.6 -9.6 -15.4 81 370 A Q E -CD 70 144B 32 -11,-1.1 -11,-1.9 -2,-0.3 2,-0.3 -0.918 4.6-156.3-127.0 154.0 -6.4 -8.3 -17.6 82 371 A V E -CD 69 143B 9 61,-1.1 61,-1.1 -2,-0.3 2,-0.3 -0.833 3.4-163.7-124.4 164.4 -10.2 -8.0 -17.2 83 372 A E E +CD 68 142B 59 -15,-2.1 -15,-1.6 -2,-0.3 2,-0.3 -0.979 11.5 167.5-150.5 135.3 -13.1 -7.8 -19.7 84 373 A D E -CD 67 141B 21 57,-1.6 57,-0.9 -2,-0.3 -17,-0.2 -1.000 31.2-117.2-148.7 148.6 -16.7 -6.7 -19.3 85 374 A D E + D 0 140B 87 -19,-1.7 -20,-0.2 -2,-0.3 -19,-0.2 -0.454 59.3 95.0 -82.3 158.7 -19.7 -5.8 -21.6 86 375 A G S S- 0 0 27 53,-0.7 -27,-0.0 -2,-0.1 55,-0.0 -0.969 88.4 -52.1 154.0-167.9 -21.2 -2.3 -21.6 87 376 A P S S- 0 0 121 0, 0.0 -1,-0.1 0, 0.0 53,-0.1 0.766 74.1-146.0 -73.2 -26.4 -21.1 1.0 -23.4 88 377 A G - 0 0 27 51,-0.2 2,-0.1 -3,-0.1 47,-0.1 -0.389 43.3 -25.8 88.6-171.8 -17.3 1.2 -23.0 89 378 A I S S- 0 0 21 1,-0.1 8,-0.0 -2,-0.1 46,-0.0 -0.429 73.9-107.8 -74.9 151.6 -15.3 4.5 -22.4 90 379 A A > - 0 0 26 1,-0.1 4,-0.9 -2,-0.1 -1,-0.1 -0.244 22.6-114.9 -73.8 169.2 -16.8 7.7 -23.7 91 380 A P T 4 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.866 115.6 30.4 -73.2 -38.0 -15.4 9.6 -26.8 92 381 A E T >> S+ 0 0 142 2,-0.1 3,-1.8 1,-0.1 4,-0.8 0.850 114.7 58.9 -90.5 -37.5 -14.3 12.6 -24.7 93 382 A Q G >4 S+ 0 0 101 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.836 86.9 77.6 -62.2 -28.5 -13.6 10.9 -21.4 94 383 A R G 3< S+ 0 0 92 -4,-0.9 3,-0.3 1,-0.3 -1,-0.3 0.797 98.2 47.2 -52.6 -21.5 -11.0 8.7 -23.1 95 384 A K G <4 S+ 0 0 178 -3,-1.8 2,-0.4 1,-0.2 -1,-0.3 0.802 117.1 40.2 -90.3 -31.6 -8.9 11.9 -22.9 96 385 A H << + 0 0 117 -4,-0.8 2,-0.7 -3,-0.5 -1,-0.2 -0.525 68.7 138.3-117.5 69.0 -9.6 12.6 -19.2 97 386 A L S S- 0 0 43 -2,-0.4 -1,-0.1 -3,-0.3 -3,-0.0 -0.613 90.7 -71.0-109.5 71.7 -9.6 9.2 -17.4 98 387 A F S S- 0 0 108 -2,-0.7 -2,-0.1 1,-0.2 -1,-0.1 0.893 76.6-178.3 44.9 45.3 -7.7 10.0 -14.2 99 388 A Q - 0 0 135 -4,-0.1 -1,-0.2 1,-0.1 2,-0.0 -0.582 17.6-135.9 -78.2 133.5 -4.5 10.4 -16.3 100 389 A P + 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.200 67.8 45.4 -79.4 174.6 -1.3 11.2 -14.3 101 390 A F - 0 0 213 1,-0.0 2,-0.2 -2,-0.0 -2,-0.0 0.655 68.8-149.5 61.0 128.9 1.3 13.9 -15.3 102 391 A V - 0 0 134 2,-0.1 2,-0.3 0, 0.0 -1,-0.0 -0.776 8.2-148.4-124.5 170.9 0.0 17.3 -16.4 103 392 A R + 0 0 231 -2,-0.2 2,-0.3 3,-0.1 3,-0.1 -0.776 52.9 75.4-145.1 98.4 1.3 19.9 -18.9 104 393 A G - 0 0 57 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.959 68.4-117.4 175.4 169.4 0.5 23.6 -18.2 105 394 A D S S+ 0 0 152 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.491 98.1 38.7-104.3 -5.1 1.5 26.7 -16.1 106 395 A S - 0 0 92 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.1 -0.999 53.0-166.4-145.3 140.9 -2.0 27.1 -14.5 107 396 A A - 0 0 84 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.783 22.9-151.8 -96.6 -31.5 -4.6 24.6 -13.2 108 397 A R - 0 0 241 1,-0.2 2,-0.6 2,-0.1 -2,-0.0 0.963 18.2-168.8 60.7 49.7 -7.5 27.0 -12.9 109 398 A T + 0 0 120 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.593 14.8 178.4 -75.0 118.7 -9.1 25.0 -10.0 110 399 A I - 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