==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 26-SEP-11 3TYL . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.LI,T.L.POULOS . 820 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 540 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 68 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.0 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 6 2 0 2 0 2 0 0 0 2 0 0 2 2 2 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 0 PARALLEL BRIDGES PER LADDER . 8 6 10 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 ANTIPARALLEL BRIDGES PER LADDER . 8 4 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 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 1 299 A R 0 0 212 0, 0.0 2,-0.5 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 -47.7 20.7 27.7 40.7 2 300 A F - 0 0 149 17,-0.1 2,-0.4 16,-0.0 15,-0.2 -0.850 360.0-155.6 -91.5 130.5 23.7 25.3 40.5 3 301 A L E -A 16 0A 39 13,-2.2 13,-4.1 -2,-0.5 2,-0.4 -0.865 7.2-144.3-119.7 140.4 22.5 21.8 41.6 4 302 A K E -A 15 0A 136 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.814 7.9-166.5-103.6 139.6 24.3 18.9 43.0 5 303 A V E -A 14 0A 0 9,-3.0 9,-3.0 -2,-0.4 2,-0.4 -0.995 10.3-159.8-120.0 134.1 23.7 15.2 42.4 6 304 A K E -A 13 0A 57 -2,-0.4 382,-2.1 7,-0.2 2,-0.6 -0.897 15.5-143.4-111.8 139.3 25.2 12.5 44.6 7 305 A N B > -B 387 0B 5 5,-2.6 4,-2.1 -2,-0.4 380,-0.2 -0.911 13.7-158.0 -94.7 122.0 25.8 8.8 44.0 8 306 A W T 4 S+ 0 0 83 378,-2.8 379,-0.1 -2,-0.6 -1,-0.1 0.603 88.3 51.3 -83.0 -13.8 25.1 7.1 47.4 9 307 A E T 4 S+ 0 0 44 377,-0.3 -1,-0.2 374,-0.2 378,-0.1 0.820 126.2 21.2 -80.0 -42.5 27.2 4.0 46.5 10 308 A T T 4 S- 0 0 74 376,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.517 92.4-129.8-110.6 -9.4 30.4 5.9 45.3 11 309 A D < + 0 0 111 -4,-2.1 -3,-0.1 1,-0.2 2,-0.1 0.361 53.9 152.3 68.6 -3.1 30.0 9.3 47.0 12 310 A V - 0 0 61 -5,-0.1 -5,-2.6 -6,-0.1 2,-0.5 -0.374 29.3-159.2 -60.4 126.2 30.7 10.9 43.6 13 311 A V E -A 6 0A 69 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.949 7.5-170.3-111.6 129.4 29.0 14.4 43.5 14 312 A L E -A 5 0A 31 -9,-3.0 -9,-3.0 -2,-0.5 2,-0.5 -0.893 16.3-135.1-117.1 149.9 28.3 16.1 40.1 15 313 A T E -A 4 0A 62 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.919 15.2-150.2-109.4 125.5 27.1 19.7 39.6 16 314 A D E +A 3 0A 0 -13,-4.1 -13,-2.2 -2,-0.5 349,-0.2 -0.840 33.8 150.7 -99.8 124.6 24.3 20.3 37.2 17 315 A T > + 0 0 58 347,-3.0 3,-1.3 -2,-0.5 4,-0.2 0.447 61.2 81.6-117.8 -11.6 24.1 23.6 35.3 18 316 A L G > S+ 0 0 6 346,-1.9 3,-2.1 1,-0.3 347,-0.2 0.792 76.3 73.5 -72.0 -24.1 22.4 22.3 32.1 19 317 A H G > S+ 0 0 19 345,-0.3 3,-1.6 1,-0.3 -1,-0.3 0.713 82.2 69.5 -62.1 -21.9 19.0 22.5 33.8 20 318 A L G < S+ 0 0 69 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.627 91.7 60.2 -74.5 -11.8 19.0 26.3 33.6 21 319 A K G < S+ 0 0 149 -3,-2.1 -1,-0.3 -4,-0.2 2,-0.3 0.228 80.5 134.7 -90.7 13.2 18.6 25.9 29.8 22 320 A S < + 0 0 18 -3,-1.6 372,-0.2 1,-0.1 -3,-0.1 -0.460 29.0 176.4 -74.4 127.9 15.3 24.1 30.5 23 321 A T + 0 0 46 370,-1.3 -1,-0.1 -2,-0.3 371,-0.1 0.936 54.0 53.0 -93.5 -71.3 12.4 25.1 28.3 24 322 A L S S- 0 0 42 369,-0.3 369,-0.5 1,-0.1 2,-0.2 -0.037 84.5-103.1 -69.3 165.4 9.2 23.0 29.0 25 323 A E - 0 0 128 367,-0.1 417,-0.2 1,-0.1 -1,-0.1 -0.623 16.4-142.4 -94.8 152.9 7.5 22.5 32.4 26 324 A T - 0 0 16 415,-3.1 416,-0.1 2,-0.2 415,-0.1 0.667 35.0-115.0 -88.6 -21.9 7.8 19.2 34.5 27 325 A G S S+ 0 0 34 1,-0.4 414,-0.1 414,-0.3 2,-0.1 -0.056 83.4 108.2 99.5 -29.4 4.4 18.8 36.0 28 326 A C - 0 0 4 412,-0.3 -1,-0.4 413,-0.1 2,-0.2 -0.408 46.6-171.0 -77.7 155.5 5.8 19.3 39.6 29 327 A T - 0 0 41 3,-2.6 410,-0.3 -3,-0.1 408,-0.1 -0.783 44.8 -95.6-125.0-179.8 5.3 22.3 41.8 30 328 A E S S+ 0 0 63 -2,-0.2 407,-2.8 1,-0.2 408,-0.2 0.751 127.4 45.2 -65.8 -21.6 7.0 23.4 45.1 31 329 A H S S+ 0 0 88 1,-0.2 773,-0.4 405,-0.2 2,-0.4 0.741 119.3 29.8 -92.5 -25.1 3.9 21.8 46.8 32 330 A I - 0 0 9 771,-0.1 -3,-2.6 407,-0.1 2,-0.6 -0.994 61.0-145.7-146.6 132.3 3.6 18.5 44.9 33 331 A C B -C 802 0C 9 769,-3.1 769,-1.8 -2,-0.4 3,-0.3 -0.877 11.2-178.8-100.9 124.3 5.9 16.0 43.1 34 332 A M > + 0 0 31 -2,-0.6 3,-2.3 1,-0.2 -1,-0.1 0.025 40.2 129.3-108.0 23.5 4.5 14.3 40.0 35 333 A G T 3 S+ 0 0 19 1,-0.3 -1,-0.2 767,-0.1 336,-0.2 0.709 72.7 47.2 -50.2 -29.1 7.7 12.3 39.4 36 334 A S T 3 S+ 0 0 16 764,-0.5 2,-0.4 -3,-0.3 -1,-0.3 0.336 82.8 113.4-102.6 8.7 5.7 9.0 39.1 37 335 A I < - 0 0 13 -3,-2.3 -3,-0.1 1,-0.1 379,-0.0 -0.662 57.5-149.7 -79.9 128.6 3.0 10.2 36.8 38 336 A M S S+ 0 0 48 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 0.932 89.1 19.8 -61.1 -49.3 3.2 8.5 33.3 39 337 A L 0 0 100 361,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.825 360.0 360.0-125.3 86.3 1.7 11.5 31.3 40 338 A P 0 0 103 0, 0.0 -13,-0.1 0, 0.0 -12,-0.0 -0.252 360.0 360.0 -90.3 360.0 2.0 14.8 33.2 41 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 42 348 A V 0 0 114 0, 0.0 2,-0.6 0, 0.0 119,-0.1 0.000 360.0 360.0 360.0 169.7 -0.5 24.8 15.4 43 349 A R - 0 0 63 227,-0.2 5,-0.0 2,-0.1 0, 0.0 -0.626 360.0-136.3 -75.7 115.5 2.3 27.3 16.3 44 350 A T >> - 0 0 86 -2,-0.6 4,-1.6 1,-0.1 3,-0.7 -0.206 30.8 -99.5 -62.1 161.7 1.4 30.9 15.3 45 351 A K H 3> S+ 0 0 85 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.836 121.7 55.9 -51.0 -38.6 4.1 33.0 13.6 46 352 A D H 34 S+ 0 0 139 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.841 107.8 45.1 -67.1 -39.0 5.0 34.6 17.0 47 353 A Q H <> S+ 0 0 94 -3,-0.7 4,-1.1 1,-0.2 -1,-0.2 0.813 107.2 60.6 -76.0 -31.5 5.7 31.4 18.9 48 354 A L H X S+ 0 0 6 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.849 94.5 58.3 -72.3 -37.5 7.8 29.9 16.1 49 355 A F H X S+ 0 0 50 -4,-1.2 4,-2.8 2,-0.2 5,-0.2 0.921 104.3 49.4 -65.7 -43.5 10.6 32.4 15.8 50 356 A P H > S+ 0 0 77 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.935 113.5 49.6 -54.0 -43.6 11.9 32.2 19.4 51 357 A L H X S+ 0 0 29 -4,-1.1 4,-1.9 1,-0.2 219,-0.2 0.919 111.8 46.8 -63.6 -43.2 11.9 28.4 19.1 52 358 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.921 112.9 49.4 -63.1 -46.3 13.8 28.5 15.8 53 359 A K H X S+ 0 0 89 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.923 109.2 51.8 -59.8 -48.7 16.4 31.1 17.2 54 360 A E H X S+ 0 0 66 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.917 113.7 45.0 -51.7 -48.6 17.0 29.0 20.3 55 361 A F H X S+ 0 0 4 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.948 113.2 47.3 -65.1 -48.2 17.6 25.9 18.2 56 362 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.848 109.1 56.2 -66.5 -34.1 19.9 27.6 15.6 57 363 A D H X S+ 0 0 29 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.946 110.5 43.4 -60.5 -48.1 21.9 29.2 18.4 58 364 A Q H X S+ 0 0 47 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.897 114.3 52.2 -68.4 -32.9 22.6 25.8 20.0 59 365 A Y H X S+ 0 0 23 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.955 112.0 43.4 -65.3 -50.1 23.4 24.3 16.6 60 366 A Y H <>S+ 0 0 28 -4,-3.0 5,-3.3 1,-0.2 6,-0.4 0.841 113.0 52.8 -67.8 -33.8 25.9 27.0 15.6 61 367 A S H ><5S+ 0 0 66 -4,-2.3 3,-2.0 -5,-0.2 -1,-0.2 0.935 105.2 56.1 -59.7 -46.2 27.5 26.9 19.0 62 368 A S H 3<5S+ 0 0 58 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.780 108.9 45.4 -60.6 -31.7 27.8 23.1 18.6 63 369 A I T 3<5S- 0 0 70 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.157 118.3-112.5 -97.4 18.6 29.8 23.5 15.3 64 370 A K T < 5S+ 0 0 192 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.827 90.4 109.8 56.4 38.9 31.9 26.2 17.0 65 371 A R > < + 0 0 139 -5,-3.3 3,-1.8 -6,-0.1 6,-0.4 0.001 37.1 152.9-128.4 27.6 30.5 28.9 14.7 66 372 A F T 3 S+ 0 0 127 -6,-0.4 3,-0.1 1,-0.3 -9,-0.1 -0.377 73.8 7.2 -67.9 132.4 28.4 30.9 17.2 67 373 A G T 3 S+ 0 0 46 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.546 97.7 138.5 72.6 7.2 27.9 34.6 16.2 68 374 A S S <> S- 0 0 33 -3,-1.8 4,-2.6 1,-0.1 3,-0.3 -0.359 71.7-104.5 -77.7 162.8 29.7 34.0 12.8 69 375 A K H > S+ 0 0 157 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.912 124.7 52.5 -52.0 -45.4 28.4 35.5 9.5 70 376 A A H > S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.839 109.5 50.2 -59.6 -37.4 27.0 32.1 8.5 71 377 A H H > S+ 0 0 2 -6,-0.4 4,-2.1 -3,-0.3 -2,-0.2 0.976 114.7 42.0 -61.5 -55.9 25.1 31.9 11.9 72 378 A M H X S+ 0 0 89 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.873 113.6 54.5 -61.7 -38.5 23.6 35.5 11.5 73 379 A D H X S+ 0 0 80 -4,-3.1 4,-2.3 -5,-0.3 -1,-0.2 0.920 108.7 47.1 -58.8 -50.3 22.9 34.7 7.8 74 380 A R H X S+ 0 0 9 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.893 108.9 55.0 -62.2 -39.5 20.9 31.5 8.6 75 381 A L H X S+ 0 0 23 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.928 111.1 44.8 -60.3 -44.5 18.9 33.3 11.4 76 382 A E H X S+ 0 0 103 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.921 111.7 52.6 -64.0 -45.5 17.8 36.0 8.9 77 383 A E H X S+ 0 0 92 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.896 113.5 43.2 -56.6 -46.0 17.0 33.4 6.2 78 384 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.902 112.9 52.7 -69.0 -43.1 14.8 31.5 8.7 79 385 A N H X S+ 0 0 49 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.920 111.1 47.0 -55.0 -45.4 13.2 34.6 10.0 80 386 A K H X S+ 0 0 130 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.897 111.6 51.5 -64.5 -38.7 12.3 35.7 6.4 81 387 A E H X S+ 0 0 52 -4,-2.0 4,-3.5 2,-0.2 6,-0.5 0.865 112.4 44.7 -68.3 -39.2 10.9 32.2 5.7 82 388 A I H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.938 111.6 52.6 -69.3 -49.5 8.7 32.2 8.7 83 389 A E H < S+ 0 0 125 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.820 122.7 32.2 -52.0 -33.8 7.5 35.8 8.1 84 390 A S H < S+ 0 0 92 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.882 134.0 23.0 -94.5 -45.9 6.6 34.8 4.6 85 391 A T H < S- 0 0 71 -4,-3.5 -3,-0.2 2,-0.4 -2,-0.2 0.538 91.7-125.6-103.5 -9.5 5.5 31.1 4.8 86 392 A S S < S+ 0 0 62 -4,-2.5 2,-0.2 -5,-0.4 -4,-0.2 0.348 90.3 43.6 74.3 -4.9 4.5 30.8 8.5 87 393 A T S S- 0 0 33 -6,-0.5 -2,-0.4 -5,-0.0 2,-0.3 -0.746 73.9-142.0-140.9-167.4 6.9 27.8 8.8 88 394 A Y - 0 0 0 -2,-0.2 2,-0.4 -3,-0.1 -10,-0.1 -0.976 12.9-119.2-155.8 168.2 10.4 26.9 7.8 89 395 A Q - 0 0 96 -2,-0.3 2,-0.3 182,-0.0 -8,-0.1 -0.916 24.7-129.0-114.9 137.6 12.5 24.0 6.5 90 396 A L - 0 0 8 -2,-0.4 2,-0.1 1,-0.1 179,-0.0 -0.614 21.6-118.5 -80.8 139.8 15.5 22.5 8.3 91 397 A K > - 0 0 100 -2,-0.3 4,-2.5 1,-0.1 3,-0.4 -0.465 32.8-109.6 -65.7 151.3 18.9 22.0 6.5 92 398 A D H > S+ 0 0 99 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.892 121.7 53.5 -52.0 -44.2 19.9 18.3 6.4 93 399 A T H > S+ 0 0 76 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.904 110.0 47.1 -60.6 -40.5 22.6 19.1 8.9 94 400 A E H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.867 110.6 52.0 -65.7 -41.6 20.1 20.7 11.3 95 401 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.923 111.9 45.9 -63.7 -45.4 17.7 17.8 11.0 96 402 A I H X S+ 0 0 67 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.935 114.6 47.0 -61.7 -49.9 20.4 15.3 11.8 97 403 A Y H X S+ 0 0 29 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.895 113.3 51.4 -56.0 -42.7 21.7 17.4 14.7 98 404 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.895 110.5 46.0 -64.1 -47.0 18.1 17.8 15.9 99 405 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.922 112.2 50.6 -62.2 -44.7 17.3 14.1 15.9 100 406 A K H X S+ 0 0 53 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.908 113.4 47.7 -63.6 -36.0 20.5 13.1 17.6 101 407 A H H X S+ 0 0 11 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.828 102.4 59.5 -76.2 -32.9 19.7 15.7 20.3 102 408 A A H < S+ 0 0 0 -4,-2.2 296,-0.5 2,-0.2 4,-0.3 0.918 112.0 43.2 -57.6 -42.0 16.1 14.7 20.8 103 409 A W H >< S+ 0 0 35 -4,-1.8 3,-1.8 2,-0.2 -2,-0.2 0.950 111.3 53.4 -66.2 -46.8 17.6 11.3 21.8 104 410 A R H 3< S+ 0 0 37 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.862 112.5 46.9 -54.5 -36.9 20.4 12.9 23.9 105 411 A N T 3< S+ 0 0 10 -4,-2.6 2,-1.3 291,-0.2 289,-0.4 0.438 78.3 116.5 -82.8 -3.4 17.6 14.8 25.7 106 412 A A X - 0 0 26 -3,-1.8 3,-2.2 -4,-0.3 6,-0.1 -0.522 45.9-169.1 -77.9 97.1 15.3 11.8 26.3 107 413 A S T 3 S+ 0 0 21 -2,-1.3 262,-2.7 1,-0.3 -1,-0.2 0.669 81.3 56.3 -64.4 -17.1 15.3 11.7 30.1 108 414 A R T 3 S+ 0 0 52 260,-0.2 2,-0.6 264,-0.1 -1,-0.3 0.387 86.4 96.6 -92.4 4.1 13.5 8.3 30.2 109 415 A C X - 0 0 37 -3,-2.2 3,-0.7 -6,-0.2 264,-0.1 -0.862 47.0-174.2-108.2 115.1 16.1 6.5 28.0 110 416 A V T 3 S+ 0 0 24 -2,-0.6 3,-0.4 1,-0.2 -1,-0.1 0.611 80.0 68.8 -72.3 -15.7 18.8 4.4 29.6 111 417 A G T > + 0 0 28 1,-0.2 3,-1.9 2,-0.1 -1,-0.2 0.255 59.7 115.9 -91.5 18.2 20.5 3.8 26.3 112 418 A R G X + 0 0 0 -3,-0.7 3,-2.5 1,-0.3 -1,-0.2 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