==== 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 1PNQ . 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) . 15931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 74.2 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 . 34 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 23.0 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 1 0 2 0 2 2 0 1 1 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 0 148 0, 0.0 9,-0.0 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 162.1 -19.1 94.1 41.2 2 286 A G + 0 0 27 10,-0.1 2,-0.3 7,-0.0 9,-0.2 -0.157 360.0 151.9 -68.6 172.7 -15.3 93.5 41.4 3 287 A H E -A 10 0A 106 7,-1.4 7,-2.5 2,-0.0 2,-0.4 -0.950 42.3 -96.9-179.3 164.1 -13.5 92.9 44.6 4 288 A I E +A 9 0A 133 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.807 34.6 173.0 -99.6 137.8 -10.5 91.3 46.3 5 289 A E E > -A 8 0A 87 3,-1.9 3,-1.4 -2,-0.4 2,-0.2 -0.944 60.5 -33.5-145.5 117.7 -10.8 87.9 48.1 6 290 A G T 3 S- 0 0 72 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.535 120.1 -30.9 72.2-133.6 -7.8 86.0 49.4 7 291 A R T 3 S+ 0 0 176 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.262 122.7 76.3-102.8 10.1 -4.7 86.5 47.3 8 292 A H E < S-A 5 0A 19 -3,-1.4 -3,-1.9 154,-0.0 2,-0.5 -0.824 75.7-118.8-123.8 162.3 -6.6 87.0 44.0 9 293 A M E -Ab 4 162A 70 152,-0.7 154,-3.7 147,-0.4 2,-0.8 -0.859 21.2-158.0-100.1 123.7 -8.7 89.6 42.2 10 294 A A E -Ab 3 163A 5 -7,-2.5 -7,-1.4 -2,-0.5 154,-0.2 -0.840 16.8-176.0-105.4 99.9 -12.3 88.6 41.4 11 295 A G - 0 0 12 152,-1.6 154,-0.3 -2,-0.8 2,-0.2 -0.144 15.4-125.9 -83.4-177.2 -13.7 90.7 38.5 12 296 A S > - 0 0 19 152,-0.1 4,-2.2 1,-0.1 3,-0.3 -0.778 30.8 -95.3-125.5 171.9 -17.2 90.8 37.0 13 297 A A H > S+ 0 0 8 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.872 125.2 49.8 -53.7 -40.8 -18.7 90.4 33.6 14 298 A E H > S+ 0 0 123 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.849 105.9 55.9 -68.6 -36.3 -18.7 94.1 33.1 15 299 A D H > S+ 0 0 46 -3,-0.3 4,-3.2 2,-0.2 5,-0.2 0.970 110.0 45.3 -58.7 -53.7 -15.1 94.5 34.1 16 300 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.4 0.894 114.1 50.1 -56.4 -42.4 -14.1 92.0 31.4 17 301 A A H X S+ 0 0 2 -4,-2.0 4,-2.8 -5,-0.2 5,-0.2 0.935 113.2 45.3 -62.5 -47.5 -16.3 93.8 28.9 18 302 A F H X S+ 0 0 136 -4,-3.2 4,-1.3 2,-0.2 -2,-0.2 0.955 114.9 47.7 -60.9 -52.1 -14.8 97.2 29.8 19 303 A I H < S+ 0 0 48 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.922 121.4 34.4 -55.7 -51.6 -11.2 95.9 29.7 20 304 A M H >< S+ 0 0 0 -4,-2.6 3,-1.9 -5,-0.2 -2,-0.2 0.910 111.6 58.6 -73.8 -44.5 -11.5 94.1 26.4 21 305 A K H 3< S+ 0 0 67 -4,-2.8 -1,-0.2 -5,-0.4 -2,-0.2 0.781 114.4 42.8 -56.0 -24.7 -14.0 96.4 24.7 22 306 A N T 3< S+ 0 0 103 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.311 97.2 90.5-105.2 5.7 -11.2 99.1 25.3 23 307 A A < - 0 0 20 -3,-1.9 3,-0.1 1,-0.1 -3,-0.0 -0.383 64.4-144.5 -92.3 176.8 -8.1 97.1 24.4 24 308 A S S S+ 0 0 77 1,-0.3 32,-2.3 31,-0.1 2,-0.4 0.629 83.0 31.0-114.1 -24.3 -6.5 96.9 20.9 25 309 A K E +c 56 0A 26 30,-0.2 76,-1.8 2,-0.0 75,-0.9 -0.956 62.2 176.7-143.3 122.0 -5.3 93.4 20.9 26 310 A V E -cd 57 101A 0 30,-3.2 32,-1.1 -2,-0.4 2,-0.5 -0.955 12.5-159.4-124.3 141.1 -6.8 90.3 22.6 27 311 A I E -cd 58 102A 0 74,-2.2 76,-1.8 -2,-0.4 2,-0.4 -0.982 14.5-146.0-122.7 118.6 -5.6 86.7 22.5 28 312 A I E -cd 59 103A 0 30,-3.0 32,-2.8 -2,-0.5 76,-0.2 -0.688 7.7-163.5 -88.0 133.1 -8.1 84.0 23.4 29 313 A V E - d 0 104A 0 74,-3.7 76,-0.9 -2,-0.4 78,-0.4 -0.904 10.6-165.0-119.1 100.1 -6.9 80.8 25.2 30 314 A P E + d 0 105A 1 0, 0.0 32,-0.4 0, 0.0 2,-0.2 -0.642 15.5 164.2 -87.2 141.4 -9.5 78.0 25.1 31 315 A G >> - 0 0 1 74,-1.8 3,-1.9 -2,-0.3 4,-1.0 -0.762 52.9 -62.0-141.2-172.4 -9.3 74.9 27.3 32 316 A Y H >> S+ 0 0 66 1,-0.3 4,-2.0 -2,-0.2 3,-1.1 0.862 123.3 61.1 -38.9 -54.6 -11.1 71.9 28.7 33 317 A G H 3> S+ 0 0 21 73,-2.4 4,-1.6 1,-0.3 -1,-0.3 0.795 99.1 55.6 -48.4 -36.1 -13.6 74.1 30.5 34 318 A M H <>>S+ 0 0 0 -3,-1.9 5,-2.1 71,-0.4 4,-0.6 0.889 108.6 48.6 -66.7 -36.6 -14.8 75.6 27.3 35 319 A A H <<5S+ 0 0 1 -3,-1.1 3,-0.3 -4,-1.0 -2,-0.2 0.871 106.9 55.5 -69.5 -38.9 -15.6 72.1 26.0 36 320 A V H <5S+ 0 0 50 -4,-2.0 226,-0.2 1,-0.2 -1,-0.2 0.885 118.5 33.5 -60.9 -40.4 -17.4 71.0 29.1 37 321 A A H <5S- 0 0 17 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.435 102.0-130.8 -96.0 -1.6 -19.8 74.0 28.8 38 322 A Q T <5 + 0 0 79 -4,-0.6 3,-0.4 -3,-0.3 4,-0.2 0.937 51.5 155.4 48.9 50.9 -19.8 74.0 25.0 39 323 A A >< + 0 0 0 -5,-2.1 4,-3.0 1,-0.2 3,-0.3 0.424 33.5 105.0 -87.9 -0.1 -19.1 77.7 25.1 40 324 A Q H > S+ 0 0 0 -6,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.835 79.3 49.4 -51.4 -40.4 -17.5 77.9 21.7 41 325 A H H > S+ 0 0 85 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.906 113.6 45.7 -68.8 -39.4 -20.5 79.6 20.0 42 326 A A H > S+ 0 0 9 -3,-0.3 4,-2.2 -4,-0.2 -2,-0.2 0.942 112.8 52.4 -65.8 -46.1 -20.8 82.2 22.7 43 327 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.901 107.6 49.6 -55.8 -47.2 -17.0 82.7 22.6 44 328 A R H X S+ 0 0 56 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.862 108.7 54.4 -63.1 -34.2 -17.0 83.3 18.8 45 329 A E H X S+ 0 0 95 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.917 106.8 50.7 -64.5 -43.8 -19.9 85.8 19.3 46 330 A M H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 3,-0.4 0.941 108.2 52.3 -58.4 -48.0 -17.8 87.7 21.8 47 331 A A H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.846 107.4 54.5 -57.1 -33.8 -14.9 87.7 19.3 48 332 A D H X S+ 0 0 62 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.867 106.7 48.7 -69.7 -37.5 -17.3 89.2 16.8 49 333 A V H X S+ 0 0 22 -4,-1.8 4,-1.2 -3,-0.4 -2,-0.2 0.925 114.7 46.6 -67.4 -43.3 -18.4 92.1 19.0 50 334 A L H ><>S+ 0 0 0 -4,-2.3 5,-1.8 1,-0.2 3,-0.5 0.924 110.4 51.1 -64.4 -46.7 -14.7 92.9 19.7 51 335 A K H ><5S+ 0 0 69 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.857 108.1 53.6 -60.4 -34.4 -13.6 92.7 16.1 52 336 A K H 3<5S+ 0 0 165 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.808 103.7 56.8 -69.2 -29.9 -16.5 95.0 15.1 53 337 A E T <<5S- 0 0 104 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.168 126.4-102.2 -86.0 17.0 -15.1 97.5 17.8 54 338 A G T < 5S+ 0 0 67 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.299 76.0 143.0 81.8 -10.9 -11.8 97.4 16.0 55 339 A V < - 0 0 7 -5,-1.8 2,-0.6 -6,-0.2 -1,-0.2 -0.294 51.5-123.3 -64.1 147.6 -10.1 95.1 18.5 56 340 A E E -c 25 0A 119 -32,-2.3 -30,-3.2 2,-0.0 2,-0.4 -0.841 32.3-171.3 -98.1 117.5 -7.6 92.5 17.1 57 341 A V E +c 26 0A 12 -2,-0.6 2,-0.3 -32,-0.2 -30,-0.2 -0.881 14.8 155.7-115.9 141.9 -8.5 88.9 18.0 58 342 A S E -c 27 0A 13 -32,-1.1 -30,-3.0 -2,-0.4 2,-0.4 -0.969 31.3-125.1-152.8 158.6 -6.7 85.6 17.7 59 343 A Y E -ce 28 86A 0 26,-3.4 28,-3.1 -2,-0.3 2,-0.6 -0.933 10.4-151.9-116.3 136.8 -6.7 82.2 19.4 60 344 A A E - e 0 87A 0 -32,-2.8 2,-0.5 -2,-0.4 28,-0.2 -0.920 13.5-162.5-107.8 116.0 -3.8 80.4 21.0 61 345 A I E - e 0 88A 3 26,-3.3 28,-1.8 -2,-0.6 -30,-0.1 -0.865 7.0-148.0-104.2 122.5 -4.1 76.6 21.0 62 346 A H > - 0 0 3 -2,-0.5 3,-2.1 -32,-0.4 8,-0.2 -0.669 26.5-116.1 -85.8 141.1 -1.9 74.4 23.3 63 347 A P T 3 S+ 0 0 49 0, 0.0 7,-0.6 0, 0.0 -1,-0.1 0.780 113.0 25.0 -42.7 -39.7 -0.9 71.0 21.9 64 348 A V T 3 S+ 0 0 42 5,-0.1 2,-0.2 6,-0.1 59,-0.1 -0.101 83.2 140.7-123.3 36.9 -2.8 69.2 24.7 65 349 A A X + 0 0 4 -3,-2.1 3,-0.5 -34,-0.1 6,-0.4 -0.555 69.5 5.1 -73.1 141.8 -5.5 71.7 25.7 66 350 A G T 3 S- 0 0 11 -2,-0.2 -34,-0.2 1,-0.2 -33,-0.1 -0.602 113.9 -57.6 86.0-143.6 -8.8 69.9 26.3 67 351 A R T 3 S+ 0 0 45 -2,-0.3 188,-0.3 1,-0.2 -1,-0.2 0.302 112.6 34.9-128.5 10.9 -8.9 66.1 26.3 68 352 A M S X S- 0 0 35 -3,-0.5 3,-2.3 187,-0.1 4,-0.2 -0.975 94.7 -82.4-158.5 149.2 -7.7 65.0 22.8 69 353 A P T 3 S+ 0 0 101 0, 0.0 -5,-0.1 0, 0.0 -3,-0.0 -0.336 118.8 8.8 -55.5 129.3 -5.1 66.3 20.3 70 354 A G T 3> S+ 0 0 35 -7,-0.6 4,-1.6 -8,-0.2 5,-0.2 0.654 86.9 141.0 73.9 15.7 -6.6 69.1 18.3 71 355 A H H <> S+ 0 0 7 -3,-2.3 4,-1.4 -6,-0.4 5,-0.1 0.907 70.0 45.6 -56.3 -47.1 -9.6 69.2 20.6 72 356 A M H > S+ 0 0 1 -7,-0.4 4,-2.6 -4,-0.2 -1,-0.2 0.840 106.3 61.0 -68.4 -33.0 -9.9 73.0 20.6 73 357 A N H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 106.3 43.5 -61.5 -46.2 -9.5 73.3 16.9 74 358 A V H X S+ 0 0 77 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.852 113.6 52.5 -69.4 -33.3 -12.5 71.3 16.0 75 359 A L H X S+ 0 0 9 -4,-1.4 4,-1.2 -5,-0.2 -2,-0.2 0.915 111.5 45.5 -68.1 -41.3 -14.6 73.0 18.6 76 360 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 3,-0.6 0.923 112.2 50.8 -67.6 -41.8 -13.7 76.5 17.3 77 361 A A H ><5S+ 0 0 69 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.865 104.6 60.2 -61.2 -34.7 -14.3 75.4 13.7 78 362 A E H 3<5S+ 0 0 101 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.858 104.7 47.5 -59.8 -37.4 -17.6 74.1 14.9 79 363 A A T <<5S- 0 0 3 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.273 121.0-110.0 -88.6 9.5 -18.5 77.7 16.0 80 364 A N T < 5 + 0 0 125 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.778 54.6 171.3 66.7 28.4 -17.4 79.0 12.6 81 365 A V < - 0 0 7 -5,-2.5 -1,-0.2 -6,-0.1 5,-0.1 -0.592 47.7 -99.0 -69.0 121.8 -14.3 80.7 14.1 82 366 A P > - 0 0 39 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.149 27.5-134.6 -46.5 125.3 -12.3 81.8 11.1 83 367 A Y G > S+ 0 0 203 1,-0.3 3,-1.4 2,-0.2 -2,-0.1 0.827 101.2 58.6 -51.0 -41.4 -9.5 79.3 10.5 84 368 A D G 3 S+ 0 0 122 1,-0.3 -1,-0.3 -26,-0.0 -3,-0.0 0.620 96.9 62.6 -68.6 -13.1 -6.8 82.0 10.0 85 369 A E G < S+ 0 0 25 -3,-1.9 -26,-3.4 -27,-0.1 2,-0.5 0.476 87.1 86.7 -90.6 -3.7 -7.4 83.4 13.5 86 370 A V E < -e 59 0A 20 -3,-1.4 2,-0.3 -4,-0.3 -26,-0.2 -0.854 58.5-177.1-101.4 129.5 -6.4 80.2 15.2 87 371 A F E -e 60 0A 64 -28,-3.1 -26,-3.3 -2,-0.5 2,-0.2 -0.949 23.3-125.2-129.1 147.7 -2.7 79.6 16.0 88 372 A E E > -e 61 0A 68 -2,-0.3 3,-1.6 -28,-0.2 4,-0.2 -0.546 37.4-103.7 -85.3 155.4 -0.7 76.8 17.5 89 373 A L G >> S+ 0 0 12 -28,-1.8 4,-2.2 1,-0.3 3,-1.8 0.861 116.7 56.1 -43.5 -52.7 1.6 77.5 20.5 90 374 A E G 34 S+ 0 0 184 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.732 111.5 44.1 -58.3 -24.4 4.9 77.5 18.6 91 375 A E G <4 S+ 0 0 110 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.242 127.2 23.1-107.9 16.3 3.7 80.2 16.3 92 376 A I T X4 S+ 0 0 5 -3,-1.8 3,-1.3 -4,-0.2 4,-0.2 0.397 86.1 97.9-154.8 -3.7 2.0 82.6 18.7 93 377 A N G >< S+ 0 0 27 -4,-2.2 3,-0.6 1,-0.3 37,-0.2 0.776 87.4 54.6 -65.8 -23.1 3.4 82.1 22.2 94 378 A S G > S+ 0 0 88 -5,-0.2 3,-0.6 1,-0.2 -1,-0.3 0.603 93.9 70.9 -85.0 -11.2 5.7 85.1 21.6 95 379 A S G < S+ 0 0 35 -3,-1.3 3,-0.4 1,-0.2 -1,-0.2 0.479 72.9 85.6 -84.3 -3.1 2.8 87.4 20.7 96 380 A F G X S+ 0 0 0 -3,-0.6 3,-1.4 -4,-0.2 39,-0.3 0.829 82.2 60.2 -66.5 -32.6 1.5 87.6 24.3 97 381 A Q T < S+ 0 0 138 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.811 105.0 48.5 -64.3 -32.6 3.8 90.5 25.2 98 382 A T T 3 S+ 0 0 80 -3,-0.4 2,-0.5 -4,-0.2 -1,-0.3 0.190 97.0 96.0 -93.7 16.4 2.3 92.7 22.5 99 383 A A < - 0 0 2 -3,-1.4 36,-2.5 34,-0.3 -73,-0.1 -0.929 60.2-156.3-115.2 129.5 -1.2 91.8 23.6 100 384 A D S S+ 0 0 57 -75,-0.9 36,-3.4 -2,-0.5 2,-0.4 0.915 82.1 25.1 -64.0 -47.2 -3.3 94.0 26.0 101 385 A V E -df 26 136A 1 -76,-1.8 -74,-2.2 34,-0.2 2,-0.6 -0.969 56.5-160.8-129.8 141.6 -5.5 91.1 27.1 102 386 A A E -df 27 137A 0 34,-2.7 36,-2.3 -2,-0.4 2,-1.0 -0.955 16.6-158.0-116.6 104.3 -5.2 87.3 27.4 103 387 A F E -df 28 138A 0 -76,-1.8 -74,-3.7 -2,-0.6 2,-1.1 -0.755 8.4-170.8 -88.5 100.3 -8.7 85.8 27.6 104 388 A V E -df 29 139A 0 34,-2.9 36,-2.3 -2,-1.0 2,-0.7 -0.726 5.4-176.2 -98.1 90.7 -8.2 82.4 29.2 105 389 A I E -df 30 140A 0 -2,-1.1 -74,-1.8 -76,-0.9 -71,-0.4 -0.761 68.9 -21.9 -93.3 110.3 -11.6 80.6 28.9 106 390 A G S S+ 0 0 13 34,-2.2 -73,-2.4 -2,-0.7 2,-0.3 0.573 106.1 118.3 72.7 10.0 -11.7 77.2 30.6 107 391 A A + 0 0 4 -78,-0.4 -1,-0.2 -76,-0.3 -76,-0.1 -0.773 17.1 138.7-108.8 155.2 -7.9 76.7 30.5 108 392 A N >> + 0 0 13 -2,-0.3 3,-2.4 -3,-0.1 4,-1.0 0.133 68.9 47.4-149.9 -81.0 -5.6 76.2 33.4 109 393 A D T 34 S+ 0 0 21 1,-0.3 6,-0.2 2,-0.2 3,-0.2 0.733 103.3 66.1 -45.5 -32.6 -2.8 73.6 33.1 110 394 A V T 34 S+ 0 0 9 1,-0.2 19,-2.1 18,-0.1 -1,-0.3 0.372 109.4 38.4 -76.2 7.7 -1.8 74.8 29.6 111 395 A T T <4 S+ 0 0 0 -3,-2.4 -1,-0.2 17,-0.2 -2,-0.2 0.465 99.9 88.6-126.2 -18.3 -0.7 78.1 31.2 112 396 A N >< - 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