==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-JUN-03 1PNO . COMPND 2 MOLECULE: NAD(P) TRANSHYDROGENASE SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM; . AUTHOR V.SUNDARESAN,M.YAMAGUCHI,J.CHARTRON,C.D.STOUT . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.7 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 35 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 2 0 2 0 2 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 6 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 . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 285 A S 0 0 119 0, 0.0 12,-0.0 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 179.9 -18.8 94.2 40.6 2 286 A G + 0 0 20 10,-0.1 2,-0.3 7,-0.0 9,-0.2 -0.278 360.0 172.2 -62.6 140.7 -15.2 93.2 41.0 3 287 A H E -A 10 0A 123 7,-2.5 7,-2.2 2,-0.0 2,-0.4 -0.996 31.1-119.3-150.0 147.4 -13.8 92.3 44.4 4 288 A I E +A 9 0A 133 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.745 30.2 177.9 -90.6 131.5 -10.6 90.8 45.9 5 289 A E E > -A 8 0A 96 3,-2.0 3,-1.7 -2,-0.4 2,-0.2 -0.981 57.0 -37.3-136.0 122.0 -10.9 87.5 47.8 6 290 A G T 3 S- 0 0 76 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.482 121.6 -25.1 68.2-130.2 -7.9 85.7 49.2 7 291 A R T 3 S+ 0 0 179 -2,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.254 124.1 71.1-100.9 10.7 -4.8 86.1 47.0 8 292 A H E < S-A 5 0A 19 -3,-1.7 -3,-2.0 154,-0.0 2,-0.5 -0.852 75.9-117.0-129.1 165.1 -6.7 86.6 43.8 9 293 A M E -Ab 4 162A 58 152,-0.6 154,-3.3 147,-0.4 2,-0.7 -0.861 21.4-157.5-100.2 124.8 -8.9 89.2 42.0 10 294 A A E -Ab 3 163A 13 -7,-2.2 -7,-2.5 -2,-0.5 154,-0.2 -0.893 18.4-173.3-105.0 107.1 -12.5 88.1 41.2 11 295 A G - 0 0 13 152,-2.6 154,-0.4 -2,-0.7 2,-0.3 -0.322 14.9-123.4 -92.2 178.4 -13.8 90.2 38.3 12 296 A S > - 0 0 22 152,-0.1 4,-2.3 -2,-0.1 3,-0.4 -0.754 29.7-101.5-118.9 167.6 -17.3 90.4 36.8 13 297 A A H > S+ 0 0 8 -2,-0.3 4,-2.4 1,-0.3 5,-0.1 0.863 124.4 52.3 -53.8 -37.9 -18.7 89.9 33.3 14 298 A E H > S+ 0 0 120 2,-0.2 4,-3.2 1,-0.2 -1,-0.3 0.861 105.5 53.5 -68.5 -36.7 -18.8 93.7 32.9 15 299 A D H > S+ 0 0 43 -3,-0.4 4,-3.0 2,-0.2 5,-0.2 0.967 110.6 47.4 -59.8 -52.7 -15.1 94.0 33.9 16 300 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.4 0.929 114.1 47.3 -53.6 -49.5 -14.2 91.5 31.2 17 301 A A H X S+ 0 0 2 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.936 112.6 48.3 -59.2 -50.0 -16.4 93.3 28.7 18 302 A F H X S+ 0 0 135 -4,-3.2 4,-1.1 1,-0.2 -2,-0.2 0.934 115.1 45.2 -56.7 -49.7 -15.0 96.7 29.6 19 303 A I H < S+ 0 0 48 -4,-3.0 3,-0.2 -5,-0.2 -2,-0.2 0.941 119.8 37.3 -62.0 -52.1 -11.4 95.5 29.4 20 304 A M H >< S+ 0 0 0 -4,-2.7 3,-1.7 -5,-0.2 -2,-0.2 0.912 111.7 57.8 -69.9 -41.9 -11.6 93.5 26.1 21 305 A K H 3< S+ 0 0 64 -4,-2.8 -1,-0.2 -5,-0.4 -2,-0.2 0.793 114.3 41.0 -58.7 -26.9 -13.9 95.9 24.4 22 306 A N T 3< S+ 0 0 106 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.320 96.9 97.3-104.4 7.2 -11.3 98.6 24.9 23 307 A A < - 0 0 18 -3,-1.7 3,-0.1 -4,-0.1 -3,-0.0 -0.453 64.1-145.4 -89.0 167.4 -8.2 96.5 24.2 24 308 A S S S+ 0 0 75 1,-0.3 32,-2.6 -2,-0.1 2,-0.4 0.720 83.6 26.4-103.4 -28.8 -6.5 96.6 20.8 25 309 A K E -c 56 0A 25 30,-0.2 76,-1.6 2,-0.0 75,-1.1 -0.981 63.6-178.0-140.8 126.0 -5.4 92.9 20.7 26 310 A V E -cd 57 101A 0 30,-3.5 32,-1.3 -2,-0.4 2,-0.6 -0.977 10.8-159.0-125.6 135.6 -6.9 89.9 22.4 27 311 A I E -cd 58 102A 0 74,-2.7 76,-2.3 -2,-0.4 2,-0.4 -0.963 13.4-149.2-114.9 118.2 -5.7 86.3 22.3 28 312 A I E -cd 59 103A 0 30,-3.2 32,-2.7 -2,-0.6 76,-0.2 -0.737 9.3-167.9 -89.5 130.1 -8.3 83.6 23.2 29 313 A V E - d 0 104A 0 74,-3.5 76,-1.6 -2,-0.4 78,-0.3 -0.894 9.3-165.7-121.8 99.2 -7.0 80.5 24.9 30 314 A P E + d 0 105A 1 0, 0.0 32,-0.4 0, 0.0 2,-0.2 -0.584 13.6 165.0 -87.1 146.1 -9.7 77.6 25.0 31 315 A G >> - 0 0 1 74,-2.0 3,-1.7 -2,-0.2 4,-0.9 -0.726 53.1 -57.7-141.8-169.0 -9.4 74.5 27.1 32 316 A Y H >> S+ 0 0 63 1,-0.3 4,-2.2 -2,-0.2 3,-1.1 0.840 123.3 61.3 -41.7 -48.8 -11.3 71.5 28.6 33 317 A G H 3> S+ 0 0 22 73,-2.7 4,-1.8 1,-0.3 -1,-0.3 0.808 97.7 57.0 -54.4 -34.9 -13.8 73.7 30.3 34 318 A M H <>>S+ 0 0 0 -3,-1.7 5,-2.1 71,-0.5 4,-0.5 0.842 109.1 47.7 -66.5 -31.3 -15.0 75.2 27.0 35 319 A A H <<5S+ 0 0 1 -3,-1.1 3,-0.4 -4,-0.9 -2,-0.2 0.890 107.4 54.3 -75.0 -42.1 -15.8 71.6 25.9 36 320 A V H <5S+ 0 0 55 -4,-2.2 226,-0.2 1,-0.2 -2,-0.2 0.904 120.5 32.9 -58.5 -40.4 -17.6 70.7 29.1 37 321 A A H <5S- 0 0 17 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.472 100.8-131.7 -95.8 -3.2 -19.9 73.7 28.6 38 322 A Q T <5 + 0 0 75 -4,-0.5 3,-0.4 -3,-0.4 4,-0.2 0.936 50.7 155.3 49.4 51.7 -19.9 73.7 24.8 39 323 A A >< + 0 0 0 -5,-2.1 4,-2.8 1,-0.2 3,-0.2 0.408 33.0 105.6 -89.0 2.3 -19.2 77.4 25.0 40 324 A Q H > S+ 0 0 0 -6,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.833 79.0 49.0 -53.6 -38.3 -17.6 77.6 21.5 41 325 A H H > S+ 0 0 84 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.916 113.3 45.3 -70.8 -41.2 -20.6 79.3 19.8 42 326 A A H > S+ 0 0 7 -4,-0.2 4,-2.3 -3,-0.2 -2,-0.2 0.907 113.1 53.7 -65.5 -40.0 -20.9 82.0 22.5 43 327 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.932 108.2 47.5 -60.1 -47.4 -17.1 82.4 22.4 44 328 A R H X S+ 0 0 60 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.852 109.8 54.1 -64.3 -33.3 -17.2 82.9 18.6 45 329 A E H X S+ 0 0 93 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.916 107.8 50.0 -65.9 -42.0 -20.0 85.4 19.0 46 330 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.924 108.7 51.9 -61.2 -44.9 -17.9 87.4 21.5 47 331 A A H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.870 107.7 53.9 -59.8 -36.6 -15.0 87.4 19.1 48 332 A D H X S+ 0 0 64 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.924 108.1 47.9 -63.8 -45.8 -17.4 88.8 16.5 49 333 A V H X S+ 0 0 24 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.927 114.0 48.2 -60.8 -44.7 -18.4 91.7 18.7 50 334 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 3,-0.7 0.935 110.5 48.9 -61.9 -49.0 -14.8 92.4 19.5 51 335 A K H ><5S+ 0 0 66 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.845 107.3 56.8 -61.0 -32.3 -13.6 92.3 15.9 52 336 A K H 3<5S+ 0 0 178 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.813 102.2 56.1 -67.1 -29.6 -16.6 94.6 15.1 53 337 A E T <<5S- 0 0 111 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.299 127.6-103.3 -83.4 8.6 -15.1 97.0 17.7 54 338 A G T < 5S+ 0 0 66 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.475 74.6 146.3 83.5 1.7 -11.9 97.0 15.7 55 339 A V < - 0 0 6 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.3 -0.497 50.0-124.9 -75.0 139.6 -10.2 94.6 18.2 56 340 A E E -c 25 0A 104 -32,-2.6 -30,-3.5 -2,-0.2 2,-0.4 -0.745 33.6-172.1 -86.2 124.7 -7.7 92.1 16.8 57 341 A V E +c 26 0A 12 -2,-0.5 2,-0.3 -32,-0.2 -30,-0.2 -0.931 14.9 156.4-123.6 143.5 -8.6 88.6 17.8 58 342 A S E -c 27 0A 8 -32,-1.3 -30,-3.2 -2,-0.4 2,-0.4 -0.956 30.8-124.6-152.7 164.8 -6.8 85.2 17.5 59 343 A Y E -ce 28 86A 0 26,-3.0 28,-2.9 -2,-0.3 2,-0.6 -0.962 10.8-152.1-121.8 137.1 -6.9 81.8 19.2 60 344 A A E - e 0 87A 0 -32,-2.7 2,-0.6 -2,-0.4 28,-0.2 -0.925 12.9-163.0-110.5 116.6 -3.9 79.9 20.8 61 345 A I E - e 0 88A 3 26,-3.1 28,-2.0 -2,-0.6 31,-0.1 -0.861 7.5-148.0-104.6 121.3 -4.3 76.1 20.8 62 346 A H > - 0 0 3 -2,-0.6 3,-2.0 -32,-0.4 10,-0.2 -0.629 26.6-116.7 -83.7 143.4 -2.1 74.0 23.1 63 347 A P T 3 S+ 0 0 49 0, 0.0 7,-0.5 0, 0.0 -1,-0.1 0.824 113.2 28.7 -46.9 -39.8 -1.2 70.5 21.8 64 348 A V T 3 S+ 0 0 41 5,-0.1 2,-0.1 6,-0.1 59,-0.1 0.014 83.0 138.6-116.3 31.4 -3.0 68.8 24.6 65 349 A A X + 0 0 3 -3,-2.0 3,-0.6 -34,-0.1 6,-0.4 -0.451 69.2 6.5 -67.8 147.4 -5.7 71.3 25.5 66 350 A G T 3 S- 0 0 10 1,-0.2 -34,-0.2 40,-0.2 -33,-0.1 -0.518 113.0 -61.2 79.7-147.3 -9.0 69.5 26.1 67 351 A R T 3 S+ 0 0 44 -2,-0.2 188,-0.3 1,-0.2 -1,-0.2 0.247 112.9 35.2-127.6 12.7 -9.1 65.7 26.2 68 352 A M S X S- 0 0 35 -3,-0.6 3,-2.0 187,-0.1 4,-0.3 -0.972 95.5 -83.9-156.5 153.6 -8.0 64.6 22.7 69 353 A P T 3 S+ 0 0 100 0, 0.0 -5,-0.1 0, 0.0 -3,-0.0 -0.423 117.6 12.6 -62.4 136.7 -5.5 65.9 20.2 70 354 A G T 3> S+ 0 0 32 -7,-0.5 4,-2.0 -8,-0.2 5,-0.2 0.562 86.0 137.6 75.3 8.3 -7.0 68.7 18.1 71 355 A H H <> S+ 0 0 6 -3,-2.0 4,-1.6 -6,-0.4 5,-0.1 0.898 72.6 42.9 -52.9 -49.2 -10.0 68.9 20.5 72 356 A M H > S+ 0 0 1 -7,-0.3 4,-2.7 -4,-0.3 5,-0.2 0.890 108.7 59.7 -68.2 -37.9 -10.2 72.7 20.5 73 357 A N H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.918 107.9 44.0 -57.8 -44.8 -9.6 72.9 16.7 74 358 A V H X S+ 0 0 77 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.891 113.0 51.2 -70.1 -36.5 -12.7 70.9 15.9 75 359 A L H X S+ 0 0 9 -4,-1.6 4,-1.3 -5,-0.2 -2,-0.2 0.906 111.7 47.4 -66.7 -38.8 -14.9 72.7 18.5 76 360 A L H <>S+ 0 0 1 -4,-2.7 5,-2.2 2,-0.2 3,-0.2 0.905 110.9 50.3 -68.7 -39.6 -13.8 76.1 17.1 77 361 A A H ><5S+ 0 0 68 -4,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.893 105.6 59.1 -62.4 -38.6 -14.5 75.0 13.4 78 362 A E H 3<5S+ 0 0 104 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.877 103.9 50.1 -55.8 -40.4 -17.9 73.8 14.7 79 363 A A T 3<5S- 0 0 1 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.306 120.5-109.5 -84.5 9.8 -18.6 77.4 15.8 80 364 A N T < 5 + 0 0 128 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.863 56.7 169.8 63.7 37.4 -17.6 78.8 12.4 81 365 A V < - 0 0 8 -5,-2.2 -1,-0.2 -6,-0.1 5,-0.1 -0.688 46.4-100.6 -78.6 128.6 -14.4 80.3 13.8 82 366 A P > - 0 0 52 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.294 24.7-137.1 -54.2 126.1 -12.2 81.5 10.9 83 367 A Y G > S+ 0 0 196 1,-0.3 3,-1.5 2,-0.2 -6,-0.0 0.844 101.9 59.6 -52.3 -39.5 -9.5 78.9 10.3 84 368 A D G 3 S+ 0 0 134 1,-0.3 -1,-0.3 -26,-0.0 -3,-0.0 0.670 97.3 60.1 -66.5 -18.2 -6.9 81.7 9.8 85 369 A E G < S+ 0 0 35 -3,-1.8 -26,-3.0 -27,-0.1 2,-0.5 0.505 89.3 88.3 -88.2 -3.2 -7.6 83.0 13.3 86 370 A V E < -e 59 0A 22 -3,-1.5 2,-0.4 -4,-0.3 -26,-0.2 -0.853 57.1-179.7-102.6 124.2 -6.6 79.7 14.9 87 371 A F E -e 60 0A 64 -28,-2.9 -26,-3.1 -2,-0.5 2,-0.2 -0.933 24.9-126.3-126.0 146.1 -2.9 79.2 15.8 88 372 A E E >> -e 61 0A 65 -2,-0.4 3,-1.7 -28,-0.2 4,-0.6 -0.540 37.9-104.0 -83.8 153.4 -0.9 76.4 17.3 89 373 A L H >> S+ 0 0 11 -28,-2.0 4,-2.8 1,-0.3 3,-2.0 0.873 115.8 58.5 -41.8 -56.5 1.3 77.1 20.4 90 374 A E H 34 S+ 0 0 179 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.736 112.0 41.1 -52.0 -26.7 4.6 77.1 18.5 91 375 A E H <4 S+ 0 0 108 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.413 126.0 28.9-106.0 4.9 3.5 79.9 16.2 92 376 A I H X< S+ 0 0 6 -3,-2.0 3,-2.1 -4,-0.6 4,-0.4 0.496 89.1 91.7-135.9 -13.0 1.6 82.2 18.6 93 377 A N G >< S+ 0 0 25 -4,-2.8 3,-0.8 1,-0.3 4,-0.3 0.808 87.7 54.5 -58.2 -30.3 3.3 81.8 22.0 94 378 A S G 3 S+ 0 0 88 -5,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.516 97.8 67.9 -82.2 -2.8 5.7 84.6 21.3 95 379 A S G X S+ 0 0 34 -3,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.567 74.2 83.3 -92.1 -10.4 2.7 86.9 20.5 96 380 A F G X S+ 0 0 0 -3,-0.8 3,-1.8 -4,-0.4 39,-0.2 0.866 84.0 61.3 -61.0 -35.3 1.3 87.0 24.0 97 381 A Q G 3 S+ 0 0 136 1,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.816 105.4 47.1 -61.1 -31.3 3.8 89.8 24.9 98 382 A T G < S+ 0 0 79 -3,-0.8 2,-0.4 -4,-0.2 -1,-0.3 0.326 96.6 98.7 -92.4 7.4 2.2 92.0 22.3 99 383 A A < - 0 0 3 -3,-1.8 36,-2.7 -4,-0.1 -73,-0.1 -0.826 59.4-156.9-102.5 133.9 -1.3 91.2 23.5 100 384 A D S S+ 0 0 62 -75,-1.1 36,-2.4 -2,-0.4 2,-0.4 0.869 82.7 20.6 -70.6 -38.7 -3.3 93.5 25.7 101 385 A V E -df 26 136A 2 -76,-1.6 -74,-2.7 34,-0.2 2,-0.6 -0.995 56.7-158.3-139.4 141.2 -5.5 90.6 27.0 102 386 A A E -df 27 137A 0 34,-2.7 36,-2.7 -2,-0.4 2,-1.0 -0.966 17.1-157.3-115.7 108.6 -5.3 86.8 27.1 103 387 A F E -df 28 138A 0 -76,-2.3 -74,-3.5 -2,-0.6 2,-0.9 -0.785 9.4-170.1 -91.6 99.4 -8.8 85.4 27.4 104 388 A V E -df 29 139A 0 34,-3.1 36,-3.2 -2,-1.0 2,-0.7 -0.802 4.3-174.7 -94.9 104.0 -8.4 82.0 28.9 105 389 A I E -df 30 140A 0 -76,-1.6 -74,-2.0 -2,-0.9 -71,-0.5 -0.862 69.4 -21.6-107.3 109.5 -11.7 80.1 28.7 106 390 A G S S+ 0 0 12 34,-2.5 -73,-2.7 -2,-0.7 2,-0.3 0.695 106.3 121.4 71.3 19.2 -11.9 76.8 30.4 107 391 A A + 0 0 3 33,-0.3 -1,-0.3 -78,-0.3 -76,-0.1 -0.845 15.1 135.4-114.6 152.5 -8.1 76.3 30.3 108 392 A N >> + 0 0 15 -2,-0.3 3,-2.7 -3,-0.1 4,-0.8 0.148 68.0 49.2-151.3 -78.2 -5.7 75.8 33.2 109 393 A D G >4 S+ 0 0 19 1,-0.3 3,-0.8 2,-0.2 6,-0.3 0.782 104.7 62.5 -45.0 -38.2 -3.0 73.1 32.9 110 394 A V G 34 S+ 0 0 9 1,-0.3 19,-2.5 18,-0.1 -1,-0.3 0.456 109.6 40.2 -73.2 0.2 -2.0 74.4 29.4 111 395 A T G <4 S+ 0 0 0 -3,-2.7 -1,-0.3 17,-0.2 -2,-0.2 0.389 99.6 95.7-119.2 -8.3 -0.9 77.7 30.9 112 396 A N X< - 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