==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-JUN-09 3HSO . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.DOUKOV,H.LI,M.SOLTIS,T.L.POULOS . 826 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 543 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 9.8 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 . 1 0.1 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 . 70 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.1 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 4 2 0 0 2 0 2 0 0 2 0 0 2 2 2 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 5 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 . 7 5 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 1 299 A R 0 0 210 0, 0.0 2,-0.5 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 -29.1 20.5 27.3 41.0 2 300 A F - 0 0 142 17,-0.1 2,-0.3 16,-0.0 15,-0.2 -0.991 360.0-154.4-110.1 122.0 23.7 25.1 40.6 3 301 A L E -A 16 0A 32 13,-2.0 13,-3.8 -2,-0.5 2,-0.4 -0.755 9.9-146.9-110.7 139.2 22.6 21.6 41.7 4 302 A K E -A 15 0A 134 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.797 7.9-164.7-100.0 142.1 24.5 18.7 43.1 5 303 A V E -A 14 0A 0 9,-2.5 9,-2.4 -2,-0.4 2,-0.4 -0.998 9.4-156.6-123.0 135.7 23.8 15.0 42.5 6 304 A K E -A 13 0A 55 -2,-0.4 382,-2.3 7,-0.2 2,-0.6 -0.895 14.9-147.3-111.2 138.3 25.3 12.3 44.7 7 305 A N B > -B 387 0B 4 5,-2.3 4,-2.0 -2,-0.4 380,-0.2 -0.932 15.1-157.7 -92.4 117.8 25.9 8.6 44.0 8 306 A W T 4 S+ 0 0 71 378,-2.7 379,-0.1 -2,-0.6 -1,-0.1 0.506 87.8 51.3 -80.4 -4.1 25.4 7.0 47.4 9 307 A E T 4 S+ 0 0 48 377,-0.3 -1,-0.2 374,-0.2 378,-0.1 0.793 125.5 23.0 -95.8 -39.0 27.5 3.9 46.6 10 308 A T T 4 S- 0 0 76 376,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.501 93.3-133.4-106.8 -9.4 30.6 5.8 45.3 11 309 A D < + 0 0 101 -4,-2.0 -3,-0.1 1,-0.2 2,-0.1 0.436 52.7 152.6 61.7 2.2 30.1 9.1 47.1 12 310 A V - 0 0 60 -5,-0.2 -5,-2.3 -6,-0.1 2,-0.5 -0.352 30.5-156.3 -59.5 135.0 30.9 10.9 43.8 13 311 A V E -A 6 0A 69 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.968 7.8-169.1-118.2 127.6 29.2 14.3 43.4 14 312 A L E -A 5 0A 30 -9,-2.4 -9,-2.5 -2,-0.5 2,-0.5 -0.863 16.8-135.1-111.6 151.5 28.5 15.9 40.1 15 313 A T E -A 4 0A 64 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.948 15.4-152.1-110.1 123.4 27.4 19.5 39.6 16 314 A D E +A 3 0A 0 -13,-3.8 -13,-2.0 -2,-0.5 349,-0.2 -0.846 34.0 149.6 -99.0 123.5 24.5 20.2 37.2 17 315 A T > + 0 0 64 347,-2.5 3,-1.5 -2,-0.6 4,-0.3 0.444 61.3 81.9-117.1 -12.2 24.3 23.5 35.4 18 316 A L G > S+ 0 0 18 346,-1.9 3,-1.8 1,-0.3 4,-0.2 0.790 76.1 73.7 -70.3 -24.9 22.6 22.2 32.3 19 317 A H G > S+ 0 0 16 345,-0.3 3,-1.4 1,-0.3 -1,-0.3 0.715 83.0 68.3 -62.2 -21.2 19.2 22.3 34.0 20 318 A L G < S+ 0 0 64 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.755 92.1 59.7 -72.8 -20.5 19.2 26.1 33.7 21 319 A K G < S+ 0 0 158 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.529 81.9 122.8 -75.2 -6.9 18.9 25.8 30.0 22 320 A S < + 0 0 13 -3,-1.4 372,-0.2 -4,-0.2 -3,-0.0 -0.306 36.0 176.1 -62.2 138.5 15.6 23.9 30.7 23 321 A T + 0 0 54 370,-1.5 -1,-0.1 2,-0.1 371,-0.1 0.866 48.1 52.4-110.7 -59.4 12.6 25.5 29.1 24 322 A L S S- 0 0 81 369,-0.5 369,-0.5 1,-0.1 371,-0.0 -0.186 87.7 -80.1 -85.5 174.9 9.3 23.6 29.5 25 323 A E - 0 0 151 1,-0.1 421,-0.2 367,-0.1 -1,-0.1 -0.195 19.9-151.3 -76.1 161.0 7.6 22.4 32.6 26 324 A T - 0 0 29 419,-1.9 420,-0.1 2,-0.3 -1,-0.1 0.618 42.4-112.9-101.2 -22.3 8.3 19.2 34.7 27 325 A G S S+ 0 0 28 1,-0.4 418,-0.1 418,-0.4 419,-0.1 -0.185 85.7 97.3 109.1 -36.4 4.8 18.5 36.1 28 326 A C - 0 0 6 416,-0.2 -1,-0.4 417,-0.1 -2,-0.3 -0.210 52.7-161.3 -80.8 167.4 5.8 19.2 39.7 29 327 A T - 0 0 47 3,-2.4 414,-0.3 -3,-0.1 412,-0.1 -0.789 42.7 -91.4-130.1-176.1 5.5 22.3 41.9 30 328 A E S S+ 0 0 61 -2,-0.2 411,-1.7 1,-0.2 412,-0.3 0.792 129.1 39.2 -63.1 -29.0 7.2 23.5 45.1 31 329 A H S S+ 0 0 71 1,-0.2 777,-0.4 409,-0.2 2,-0.4 0.698 119.5 40.3 -93.9 -24.3 4.4 21.7 47.0 32 330 A I - 0 0 9 775,-0.1 -3,-2.4 405,-0.0 2,-0.5 -0.957 60.6-153.1-140.9 120.1 3.9 18.5 45.0 33 331 A C B -C 806 0C 9 773,-2.5 773,-1.9 -2,-0.4 3,-0.2 -0.796 9.8-178.7 -92.2 125.4 6.3 16.1 43.3 34 332 A M > + 0 0 30 -2,-0.5 3,-1.7 771,-0.2 -1,-0.1 -0.109 34.0 135.1-112.5 33.0 4.9 14.2 40.3 35 333 A G T 3 S+ 0 0 18 1,-0.3 336,-0.2 771,-0.1 -1,-0.2 0.712 72.2 46.5 -57.5 -24.6 8.0 12.2 39.6 36 334 A S T 3 S+ 0 0 16 768,-0.6 2,-0.5 -3,-0.2 -1,-0.3 0.314 80.0 110.2-106.3 5.3 6.0 8.9 39.1 37 335 A I < - 0 0 13 -3,-1.7 -3,-0.1 1,-0.1 383,-0.0 -0.721 59.2-148.2 -78.7 125.4 3.1 10.1 36.8 38 336 A M S S+ 0 0 64 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.0 0.892 91.1 20.5 -60.0 -40.8 3.5 8.6 33.3 39 337 A L 0 0 100 -3,-0.1 -1,-0.2 -12,-0.0 -12,-0.1 -0.735 360.0 360.0-133.2 82.7 1.9 11.6 31.6 40 338 A P 0 0 99 0, 0.0 -13,-0.2 0, 0.0 -2,-0.0 0.464 360.0 360.0 -89.2 360.0 1.9 14.8 33.8 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 0 101 0, 0.0 2,-0.3 0, 0.0 119,-0.1 0.000 360.0 360.0 360.0 155.9 0.2 24.6 15.5 43 349 A R - 0 0 66 227,-0.2 2,-0.0 1,-0.1 0, 0.0 -0.519 360.0-132.4 -79.0 128.2 2.7 27.2 16.5 44 350 A T >> - 0 0 73 -2,-0.3 4,-3.1 1,-0.1 3,-0.7 -0.299 31.3 -99.4 -73.5 160.3 2.2 30.8 15.4 45 351 A K H 3> S+ 0 0 77 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.862 125.7 52.0 -45.0 -47.3 5.0 32.9 13.8 46 352 A D H 34 S+ 0 0 142 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.849 112.2 45.1 -60.7 -41.0 5.6 34.6 17.2 47 353 A Q H <> S+ 0 0 99 -3,-0.7 4,-1.1 1,-0.1 -2,-0.2 0.946 113.2 53.0 -65.2 -45.7 5.9 31.2 18.9 48 354 A L H X S+ 0 0 4 -4,-3.1 4,-3.2 1,-0.2 5,-0.2 0.855 97.8 58.3 -65.9 -42.9 8.1 29.8 16.2 49 355 A F H X S+ 0 0 45 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.909 104.4 48.1 -64.4 -43.3 11.0 32.3 15.9 50 356 A P H > S+ 0 0 74 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.909 116.2 47.3 -59.2 -35.8 12.3 32.2 19.5 51 357 A L H X S+ 0 0 37 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.920 112.8 47.8 -69.5 -42.2 12.2 28.4 19.2 52 358 A A H X S+ 0 0 0 -4,-3.2 4,-3.2 1,-0.2 5,-0.2 0.954 115.3 46.2 -61.0 -48.5 14.0 28.5 15.8 53 359 A K H X S+ 0 0 88 -4,-3.2 4,-2.7 -5,-0.2 5,-0.2 0.897 108.9 53.8 -60.4 -44.5 16.6 30.9 17.2 54 360 A E H X S+ 0 0 61 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.954 114.6 43.3 -55.2 -48.0 17.1 28.9 20.4 55 361 A F H X S+ 0 0 4 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.969 112.5 49.2 -64.9 -54.1 17.8 25.9 18.2 56 362 A L H X S+ 0 0 0 -4,-3.2 4,-3.2 1,-0.2 5,-0.3 0.892 109.0 55.5 -54.0 -40.2 20.0 27.5 15.6 57 363 A D H X S+ 0 0 31 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.950 110.5 43.6 -58.2 -49.0 22.1 29.1 18.4 58 364 A Q H X S+ 0 0 46 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.905 113.4 52.5 -65.8 -37.0 22.8 25.8 19.9 59 365 A Y H X S+ 0 0 24 -4,-3.1 4,-1.3 2,-0.2 -2,-0.2 0.950 113.1 43.1 -60.0 -48.0 23.5 24.3 16.5 60 366 A Y H <>S+ 0 0 27 -4,-3.2 5,-3.2 1,-0.2 6,-0.4 0.847 111.8 53.7 -71.8 -34.3 26.0 27.0 15.6 61 367 A S H ><5S+ 0 0 68 -4,-2.7 3,-1.5 -5,-0.3 -1,-0.2 0.903 105.5 55.5 -58.7 -42.3 27.6 26.8 19.0 62 368 A S H 3<5S+ 0 0 58 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.821 109.6 44.7 -66.1 -33.1 28.0 23.1 18.5 63 369 A I T 3<5S- 0 0 64 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.192 117.1-113.8 -93.7 17.2 30.0 23.5 15.3 64 370 A K T < 5S+ 0 0 168 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.863 89.0 111.0 54.2 41.9 32.0 26.3 16.8 65 371 A R > < + 0 0 144 -5,-3.2 3,-1.8 -6,-0.1 6,-0.4 -0.094 37.5 152.6-129.5 30.3 30.6 29.1 14.6 66 372 A F T 3 S+ 0 0 127 -6,-0.4 3,-0.1 1,-0.3 -9,-0.1 -0.471 74.0 9.1 -62.5 130.9 28.6 30.9 17.2 67 373 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.3 -2,-0.2 -10,-0.0 0.505 99.0 139.0 74.6 6.1 28.2 34.6 16.3 68 374 A S <> - 0 0 28 -3,-1.8 4,-2.8 1,-0.1 -1,-0.2 -0.233 70.0-112.2 -73.4 166.1 29.7 33.9 12.8 69 375 A K H > S+ 0 0 147 2,-0.2 4,-4.0 1,-0.2 5,-0.3 0.924 122.3 56.3 -63.5 -42.9 28.3 35.5 9.7 70 376 A A H > S+ 0 0 51 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.924 110.2 46.2 -50.5 -45.3 27.1 32.0 8.7 71 377 A H H > S+ 0 0 1 -6,-0.4 4,-2.1 2,-0.2 3,-0.2 0.976 116.7 42.0 -60.3 -56.6 25.2 31.9 12.0 72 378 A M H X S+ 0 0 87 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.875 111.8 56.2 -61.6 -41.3 23.7 35.4 11.6 73 379 A D H X S+ 0 0 83 -4,-4.0 4,-2.2 -5,-0.2 -1,-0.2 0.900 108.4 48.1 -54.2 -44.5 23.0 34.7 7.9 74 380 A R H X S+ 0 0 8 -4,-1.8 4,-2.8 -5,-0.3 5,-0.3 0.927 107.4 53.3 -68.5 -45.9 21.0 31.6 8.8 75 381 A L H X S+ 0 0 19 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.917 112.4 46.0 -54.4 -44.7 18.9 33.3 11.6 76 382 A E H X S+ 0 0 99 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.937 111.1 51.4 -66.5 -45.3 17.9 36.0 9.2 77 383 A E H X S+ 0 0 89 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.900 114.5 43.7 -55.0 -44.5 17.1 33.5 6.4 78 384 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.917 111.7 53.9 -71.0 -43.5 14.9 31.5 8.8 79 385 A N H X S+ 0 0 53 -4,-2.9 4,-2.5 -5,-0.3 -2,-0.2 0.941 110.0 47.2 -49.0 -52.8 13.3 34.7 10.1 80 386 A K H X S+ 0 0 137 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.888 112.4 50.7 -59.7 -39.5 12.4 35.8 6.6 81 387 A E H X S+ 0 0 51 -4,-1.8 4,-2.9 -5,-0.2 6,-0.6 0.867 109.6 48.1 -71.4 -39.3 11.0 32.3 5.8 82 388 A I H X S+ 0 0 4 -4,-2.8 4,-2.3 4,-0.2 -1,-0.2 0.934 113.5 48.9 -63.6 -45.7 8.8 32.2 9.0 83 389 A E H < S+ 0 0 126 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.893 120.5 36.2 -61.0 -40.9 7.4 35.7 8.2 84 390 A S H < S+ 0 0 100 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.866 135.2 19.4 -82.2 -39.0 6.7 34.8 4.6 85 391 A T H < S- 0 0 67 -4,-2.9 -3,-0.2 2,-0.3 -2,-0.2 0.335 92.9-124.6-115.7 1.6 5.5 31.2 4.9 86 392 A S S < S+ 0 0 70 -4,-2.3 2,-0.2 -5,-0.3 -4,-0.2 0.340 89.2 45.3 65.6 -5.9 4.6 30.8 8.6 87 393 A T S S- 0 0 28 -6,-0.6 -2,-0.3 -39,-0.0 2,-0.3 -0.773 72.5-140.3-141.0-173.1 7.0 27.9 8.9 88 394 A Y - 0 0 0 -2,-0.2 2,-0.5 -3,-0.1 -10,-0.1 -0.988 12.3-120.1-150.1 170.4 10.6 26.9 7.9 89 395 A Q - 0 0 91 -2,-0.3 2,-0.1 182,-0.0 -8,-0.0 -0.931 24.1-132.0-115.3 128.7 12.7 24.0 6.6 90 396 A L - 0 0 6 -2,-0.5 2,-0.1 1,-0.1 179,-0.0 -0.440 23.2-118.4 -71.2 143.3 15.7 22.6 8.4 91 397 A K > - 0 0 99 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.506 32.3-108.1 -72.2 158.5 18.9 22.0 6.5 92 398 A D H > S+ 0 0 98 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.886 122.2 52.9 -57.2 -41.1 19.9 18.3 6.5 93 399 A T H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.926 109.9 48.2 -61.4 -43.0 22.7 19.1 8.9 94 400 A E H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.879 110.3 52.5 -64.3 -37.3 20.3 20.7 11.3 95 401 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.948 111.1 45.4 -64.3 -48.4 17.9 17.8 11.0 96 402 A I H X S+ 0 0 69 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.916 115.2 46.7 -62.1 -48.1 20.6 15.2 11.9 97 403 A Y H X S+ 0 0 29 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.911 113.2 51.3 -58.2 -44.9 21.9 17.3 14.8 98 404 A G H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.911 110.9 45.7 -64.4 -44.7 18.4 17.8 16.0 99 405 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.891 111.7 51.7 -65.2 -41.7 17.4 14.2 16.0 100 406 A K H X S+ 0 0 57 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.878 112.4 47.9 -62.6 -35.9 20.6 13.1 17.7 101 407 A H H X S+ 0 0 12 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.813 102.1 59.8 -78.2 -30.2 19.9 15.7 20.4 102 408 A A H < S+ 0 0 0 -4,-2.1 296,-0.4 2,-0.2 4,-0.3 0.954 111.9 43.1 -57.3 -45.9 16.3 14.7 20.9 103 409 A W H >< S+ 0 0 33 -4,-1.7 3,-2.3 1,-0.2 -2,-0.2 0.968 111.0 54.2 -61.2 -53.5 17.7 11.3 21.8 104 410 A R H 3< S+ 0 0 35 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.860 113.0 44.7 -45.8 -39.3 20.5 12.9 23.9 105 411 A N T 3< S+ 0 0 11 -4,-2.4 2,-1.2 291,-0.2 289,-0.4 0.411 78.8 121.0 -88.9 -0.8 17.8 14.7 25.8 106 412 A A X - 0 0 23 -3,-2.3 3,-1.9 -4,-0.3 6,-0.2 -0.507 45.2-167.2 -72.0 95.0 15.5 11.8 26.3 107 413 A S T 3 S+ 0 0 27 -2,-1.2 262,-2.4 1,-0.3 -1,-0.2 0.765 82.3 51.4 -56.8 -27.7 15.3 11.6 30.1 108 414 A R T 3 S+ 0 0 51 260,-0.2 2,-0.6 264,-0.1 -1,-0.3 0.429 86.9 96.5 -90.9 -1.7 13.7 8.2 30.1 109 415 A C X - 0 0 41 -3,-1.9 3,-0.7 -6,-0.2 264,-0.1 -0.822 47.9-171.3 -99.6 122.5 16.2 6.4 27.9 110 416 A V T 3 S+ 0 0 24 -2,-0.6 3,-0.4 1,-0.2 -1,-0.1 0.590 80.4 66.2 -81.2 -11.7 19.0 4.3 29.5 111 417 A G T > + 0 0 28 1,-0.2 3,-1.9 2,-0.1 -1,-0.2 0.247 59.4 117.8 -97.9 14.3 20.8 3.7 26.3 112 418 A R G X + 0 0 0 -3,-0.7 3,-2.4 1,-0.3 -1,-0.2 0.554 50.2 86.8 -68.9 -3.6 21.8 7.2 25.5 113 419 A I G 3 S+ 0 0 44 -3,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.860 92.8 52.3 -57.9 -27.7 25.6 6.5 25.6 114 420 A Q G X S+ 0 0 51 -3,-1.9 3,-2.8 1,-0.2 -1,-0.3 0.424 76.7 118.5 -78.2 -1.8 24.9 5.6 21.9 115 421 A W T < S+ 0 0 41 -3,-2.4 -11,-0.2 1,-0.3 -1,-0.2 0.670 71.1 48.6 -53.1 -30.9 23.2 8.9 21.1 116 422 A S T 3 S+ 0 0 50 -3,-0.4 2,-1.0 -4,-0.2 -1,-0.3 0.569 96.1 73.4 -88.8 -8.5 25.6 10.2 18.5 117 423 A K < + 0 0 117 -3,-2.8 2,-0.4 -17,-0.1 34,-0.3 -0.781 68.4 133.1-105.2 82.7 25.7 7.0 16.5 118 424 A L - 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