==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 25-MAY-10 3N5X . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.LI,S.L.DELKER,T.L.POULOS . 818 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 535 65.4 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 . 86 10.5 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 . 67 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 220 26.9 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 4 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 8 4 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 0 184 0, 0.0 2,-0.6 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0 105.8 22.1 27.8 40.2 2 300 A F - 0 0 148 17,-0.1 2,-0.4 18,-0.0 15,-0.2 -0.957 360.0-164.2-105.3 123.3 24.6 25.0 40.7 3 301 A L E -A 16 0A 26 13,-2.0 13,-3.6 -2,-0.6 2,-0.4 -0.917 6.9-144.3-111.4 135.5 22.9 21.8 41.8 4 302 A K E -A 15 0A 131 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.776 10.0-167.2 -99.7 139.8 24.7 18.8 43.3 5 303 A V E -A 14 0A 0 9,-2.6 9,-3.0 -2,-0.4 2,-0.4 -0.994 11.3-156.5-120.9 135.8 23.8 15.2 42.7 6 304 A K E -A 13 0A 58 -2,-0.4 380,-2.2 7,-0.2 2,-0.6 -0.849 14.1-141.1-111.9 144.1 25.3 12.5 45.0 7 305 A N B > -B 385 0B 10 5,-2.2 4,-2.0 -2,-0.4 378,-0.2 -0.940 12.9-157.9 -98.1 122.2 25.9 8.8 44.4 8 306 A W T 4 S+ 0 0 71 376,-3.0 377,-0.1 -2,-0.6 -1,-0.1 0.597 88.8 49.4 -82.0 -10.4 25.1 7.0 47.7 9 307 A E T 4 S+ 0 0 37 375,-0.2 -1,-0.2 372,-0.1 376,-0.1 0.850 126.1 24.0 -87.7 -41.4 27.2 3.9 46.9 10 308 A T T 4 S- 0 0 90 2,-0.1 -2,-0.2 374,-0.1 3,-0.1 0.512 92.3-132.4-103.4 -10.5 30.4 5.8 45.8 11 309 A D < + 0 0 106 -4,-2.0 2,-0.2 1,-0.2 -3,-0.1 0.375 54.9 149.1 67.0 -0.6 30.0 9.1 47.7 12 310 A V - 0 0 68 -5,-0.1 -5,-2.2 -6,-0.1 2,-0.5 -0.433 33.7-154.5 -64.7 128.6 30.9 10.9 44.4 13 311 A V E -A 6 0A 72 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.926 8.7-168.5-110.6 128.9 29.2 14.3 44.0 14 312 A L E -A 5 0A 38 -9,-3.0 -9,-2.6 -2,-0.5 2,-0.5 -0.840 15.3-134.4-113.5 153.6 28.6 15.9 40.6 15 313 A T E -A 4 0A 58 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.934 13.5-153.7-113.8 122.2 27.5 19.5 39.8 16 314 A D E +A 3 0A 0 -13,-3.6 -13,-2.0 -2,-0.5 347,-0.2 -0.831 30.3 153.2 -97.5 124.0 24.7 20.2 37.3 17 315 A T > + 0 0 56 345,-2.7 3,-1.4 -2,-0.5 346,-0.2 0.493 61.6 81.0-113.6 -14.4 24.6 23.5 35.4 18 316 A L G > S+ 0 0 5 344,-1.9 3,-2.4 1,-0.3 345,-0.1 0.763 74.0 75.0 -68.9 -25.0 22.7 22.3 32.3 19 317 A H G > S+ 0 0 18 343,-0.3 3,-1.7 1,-0.3 -1,-0.3 0.710 80.7 73.1 -61.4 -19.6 19.3 22.5 34.0 20 318 A L G < S+ 0 0 102 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.689 92.3 56.0 -70.1 -15.3 19.5 26.3 33.6 21 319 A K G < S+ 0 0 143 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.380 81.4 124.5 -92.4 2.2 18.9 25.8 29.9 22 320 A S < + 0 0 17 -3,-1.7 370,-0.2 1,-0.1 419,-0.0 -0.356 29.4 169.6 -67.7 141.8 15.7 23.9 30.6 23 321 A T + 0 0 57 368,-1.8 -1,-0.1 -2,-0.1 369,-0.1 0.767 47.4 69.5-118.0 -59.4 12.6 25.2 28.8 24 322 A L S S- 0 0 41 367,-0.4 367,-0.4 1,-0.1 2,-0.2 -0.005 84.0-100.1 -61.7 166.5 9.5 23.0 29.0 25 323 A E - 0 0 137 1,-0.1 415,-0.2 365,-0.1 -1,-0.1 -0.635 15.1-149.8 -96.0 150.8 7.6 22.4 32.3 26 324 A T - 0 0 17 413,-2.8 414,-0.1 -2,-0.2 413,-0.1 0.737 33.1-123.1 -87.2 -26.0 7.9 19.3 34.7 27 325 A G S S+ 0 0 32 1,-0.4 2,-0.1 412,-0.3 412,-0.1 0.138 78.3 111.3 92.0 -19.7 4.4 19.2 36.2 28 326 A C - 0 0 3 410,-0.4 -1,-0.4 411,-0.1 2,-0.3 -0.463 46.2-171.4 -78.2 157.8 6.0 19.4 39.7 29 327 A T - 0 0 52 3,-2.5 408,-0.3 -2,-0.1 406,-0.2 -0.828 44.4 -93.9-131.7 179.9 5.6 22.4 42.0 30 328 A E S S+ 0 0 85 -2,-0.3 405,-2.0 1,-0.2 406,-0.2 0.733 127.2 44.0 -64.8 -20.7 7.1 23.5 45.3 31 329 A H S S+ 0 0 92 1,-0.3 771,-0.4 403,-0.2 2,-0.4 0.775 120.2 27.4 -94.1 -30.1 4.0 21.9 46.9 32 330 A I - 0 0 13 769,-0.1 -3,-2.5 405,-0.1 2,-0.5 -0.990 61.8-145.5-145.3 128.0 3.7 18.6 45.0 33 331 A C B -C 800 0C 10 767,-2.9 767,-2.0 -2,-0.4 3,-0.2 -0.834 11.3-177.7 -94.2 125.2 6.1 16.2 43.2 34 332 A M > + 0 0 30 -2,-0.5 3,-2.2 765,-0.2 -1,-0.1 -0.023 39.9 128.6-108.0 25.9 4.7 14.5 40.2 35 333 A G T 3 S+ 0 0 21 1,-0.3 334,-0.2 765,-0.1 -1,-0.1 0.719 74.4 47.8 -54.3 -26.3 7.8 12.5 39.4 36 334 A S T 3 S+ 0 0 20 762,-0.4 2,-0.5 -3,-0.2 -1,-0.3 0.311 84.6 107.6-102.5 9.2 5.9 9.2 39.3 37 335 A I < - 0 0 13 -3,-2.2 -3,-0.1 760,-0.2 377,-0.0 -0.758 60.1-150.8 -85.2 127.2 3.0 10.5 37.0 38 336 A M S S+ 0 0 57 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.0 0.903 91.0 23.9 -66.5 -42.0 3.4 9.0 33.5 39 337 A L 0 0 79 -12,-0.0 -1,-0.3 359,-0.0 -12,-0.0 -0.763 360.0 360.0-123.1 81.8 1.7 12.0 31.7 40 338 A P 0 0 95 0, 0.0 -13,-0.1 0, 0.0 -12,-0.1 -0.365 360.0 360.0 -83.8 360.0 2.1 15.1 33.9 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 42 350 A T > 0 0 119 0, 0.0 4,-1.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 171.4 2.2 31.3 15.2 43 351 A K H > + 0 0 84 1,-0.2 4,-1.5 2,-0.2 38,-0.1 0.838 360.0 59.0 -57.8 -38.3 5.1 33.3 13.7 44 352 A D H 4 S+ 0 0 134 1,-0.2 -1,-0.2 2,-0.2 3,-0.0 0.916 111.2 38.5 -57.1 -51.3 5.5 35.2 17.0 45 353 A Q H > S+ 0 0 118 1,-0.2 4,-0.9 -3,-0.1 -1,-0.2 0.790 111.0 62.1 -70.9 -30.7 6.2 31.9 19.0 46 354 A L H X S+ 0 0 20 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.892 92.2 56.4 -74.5 -44.2 8.3 30.3 16.2 47 355 A F H X S+ 0 0 47 -4,-1.5 4,-2.9 1,-0.2 5,-0.2 0.878 105.1 51.4 -61.4 -37.9 11.3 32.6 15.7 48 356 A P H > S+ 0 0 76 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.903 112.5 48.0 -63.1 -37.6 12.5 32.5 19.4 49 357 A L H X S+ 0 0 54 -4,-0.9 4,-1.9 2,-0.2 219,-0.2 0.911 113.1 47.5 -65.6 -42.8 12.4 28.7 19.3 50 358 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.913 112.7 48.8 -64.2 -44.6 14.3 28.7 16.0 51 359 A K H X S+ 0 0 86 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.925 108.7 52.7 -58.9 -49.8 16.9 31.2 17.3 52 360 A E H X S+ 0 0 67 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.917 114.9 43.2 -52.8 -47.2 17.5 29.1 20.5 53 361 A F H X S+ 0 0 4 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.938 113.8 48.2 -65.6 -48.2 18.0 26.0 18.4 54 362 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.853 109.5 55.0 -65.8 -32.4 20.3 27.7 15.7 55 363 A D H X S+ 0 0 28 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.910 110.3 45.4 -64.1 -42.4 22.4 29.3 18.5 56 364 A Q H X S+ 0 0 45 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.897 113.7 50.3 -70.8 -36.2 23.0 25.9 20.1 57 365 A Y H X S+ 0 0 23 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.950 111.8 45.8 -65.1 -49.3 23.8 24.4 16.6 58 366 A Y H <>S+ 0 0 27 -4,-2.9 5,-2.8 1,-0.2 6,-0.3 0.874 111.7 52.9 -65.6 -33.7 26.3 27.1 15.7 59 367 A S H ><5S+ 0 0 68 -4,-2.0 3,-1.6 -5,-0.2 -1,-0.2 0.889 104.1 57.2 -63.5 -38.5 27.9 26.8 19.1 60 368 A S H 3<5S+ 0 0 59 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.831 109.0 44.7 -64.3 -32.8 28.3 23.0 18.6 61 369 A I T 3<5S- 0 0 70 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.110 117.4-113.0 -98.6 20.0 30.3 23.5 15.4 62 370 A K T < 5S+ 0 0 194 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.818 88.9 110.6 54.4 41.4 32.4 26.3 17.0 63 371 A R > < + 0 0 144 -5,-2.8 3,-1.6 -6,-0.1 6,-0.4 -0.045 35.4 148.9-131.2 27.3 31.0 29.0 14.8 64 372 A F T 3 S+ 0 0 125 -6,-0.3 3,-0.1 1,-0.3 -9,-0.1 -0.481 74.4 12.5 -69.0 133.3 28.9 31.0 17.2 65 373 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.3 -2,-0.2 2,-0.0 0.468 99.4 136.0 79.2 2.8 28.7 34.7 16.3 66 374 A S S <> S- 0 0 33 -3,-1.6 4,-2.5 1,-0.1 -1,-0.3 -0.296 72.0-107.1 -78.1 164.9 30.2 34.0 12.9 67 375 A K H > S+ 0 0 150 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.919 122.4 51.7 -55.9 -46.0 28.9 35.5 9.6 68 376 A A H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.886 109.7 51.2 -58.9 -41.6 27.4 32.0 8.6 69 377 A H H > S+ 0 0 1 -6,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.965 114.7 41.1 -56.6 -56.6 25.6 32.0 12.0 70 378 A M H X S+ 0 0 87 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.912 114.5 52.6 -61.5 -44.3 24.1 35.5 11.6 71 379 A D H X S+ 0 0 74 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.863 110.3 47.8 -59.5 -40.8 23.3 34.9 7.9 72 380 A R H X S+ 0 0 11 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.898 111.7 49.3 -69.0 -41.0 21.4 31.7 8.8 73 381 A L H X S+ 0 0 19 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.944 113.5 48.2 -61.0 -46.7 19.5 33.4 11.6 74 382 A E H X S+ 0 0 96 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.941 111.5 49.9 -54.8 -50.6 18.7 36.2 9.1 75 383 A E H X S+ 0 0 87 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.898 113.0 45.4 -57.0 -46.5 17.6 33.6 6.4 76 384 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.897 110.1 53.8 -68.0 -43.8 15.3 31.7 8.8 77 385 A N H X S+ 0 0 58 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.923 110.5 47.6 -52.9 -47.0 13.7 34.9 10.2 78 386 A K H X S+ 0 0 127 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.877 111.4 50.8 -64.0 -38.8 12.9 36.0 6.6 79 387 A E H X S+ 0 0 52 -4,-1.8 4,-3.3 2,-0.2 6,-0.6 0.883 111.1 47.4 -68.9 -41.2 11.4 32.6 5.8 80 388 A I H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.938 111.1 50.6 -64.7 -50.1 9.2 32.6 8.9 81 389 A E H < S+ 0 0 128 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.873 120.9 36.9 -54.8 -38.2 7.9 36.1 8.3 82 390 A S H < S+ 0 0 96 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.940 133.5 19.6 -79.3 -52.1 7.1 35.1 4.7 83 391 A T H < S- 0 0 72 -4,-3.3 -3,-0.2 2,-0.4 -2,-0.2 0.437 93.5-121.9-105.5 -2.7 5.8 31.5 4.9 84 392 A S S < S+ 0 0 68 -4,-2.5 2,-0.2 -5,-0.3 -4,-0.2 0.432 91.5 42.8 68.4 2.4 4.9 31.3 8.7 85 393 A T S S- 0 0 32 -6,-0.6 -2,-0.4 -5,-0.1 2,-0.3 -0.853 71.9-140.0-151.6-173.4 7.4 28.4 8.9 86 394 A Y - 0 0 0 -2,-0.2 2,-0.4 -3,-0.1 -10,-0.1 -0.983 13.9-120.1-153.7 164.5 10.9 27.3 7.9 87 395 A Q - 0 0 95 -2,-0.3 2,-0.2 182,-0.0 -8,-0.1 -0.905 25.8-128.7-110.0 134.5 12.8 24.3 6.6 88 396 A L - 0 0 6 -2,-0.4 2,-0.1 1,-0.1 179,-0.0 -0.516 22.3-117.7 -75.9 144.5 15.9 22.8 8.4 89 397 A K > - 0 0 99 -2,-0.2 4,-2.5 1,-0.1 3,-0.2 -0.471 31.8-109.3 -71.0 155.7 19.1 22.2 6.6 90 398 A D H > S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.899 121.9 52.9 -56.8 -41.6 20.2 18.5 6.5 91 399 A T H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 110.8 47.2 -58.8 -42.4 23.0 19.2 8.9 92 400 A E H > S+ 0 0 1 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.850 110.5 52.1 -67.9 -38.9 20.5 20.8 11.3 93 401 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.934 111.8 45.4 -63.5 -47.5 18.0 17.9 11.0 94 402 A I H X S+ 0 0 71 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.931 114.6 48.1 -62.4 -46.7 20.7 15.3 11.8 95 403 A Y H X S+ 0 0 31 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.906 112.6 49.9 -59.5 -42.4 22.0 17.4 14.8 96 404 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.904 110.3 48.2 -65.8 -44.6 18.4 17.9 16.1 97 405 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.918 112.0 49.7 -64.3 -43.4 17.5 14.2 15.9 98 406 A K H X S+ 0 0 54 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.908 112.4 48.2 -62.6 -37.7 20.6 13.2 17.7 99 407 A H H X S+ 0 0 14 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.820 102.7 60.6 -76.0 -28.0 20.0 15.7 20.4 100 408 A A H < S+ 0 0 0 -4,-2.1 4,-0.5 2,-0.2 296,-0.4 0.931 110.5 42.8 -59.2 -44.5 16.4 14.7 20.9 101 409 A W H >< S+ 0 0 34 -4,-1.7 3,-1.7 1,-0.2 -2,-0.2 0.960 111.7 54.0 -63.1 -49.2 17.8 11.3 21.8 102 410 A R H 3< S+ 0 0 31 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.846 112.3 46.1 -48.9 -39.3 20.6 12.9 24.0 103 411 A N T 3< S+ 0 0 8 -4,-2.3 2,-1.2 291,-0.2 289,-0.4 0.492 78.0 117.6 -87.0 -6.3 17.9 14.8 25.8 104 412 A A X - 0 0 25 -3,-1.7 3,-2.1 -4,-0.5 6,-0.1 -0.474 46.7-167.3 -69.6 95.0 15.5 11.9 26.4 105 413 A S T 3 S+ 0 0 21 -2,-1.2 262,-2.9 1,-0.3 -1,-0.2 0.672 82.3 54.1 -63.6 -16.9 15.5 11.7 30.2 106 414 A R T 3 S+ 0 0 81 260,-0.2 2,-0.6 264,-0.1 -1,-0.3 0.462 86.1 99.5 -92.9 -1.4 13.8 8.3 30.3 107 415 A C X - 0 0 38 -3,-2.1 3,-0.7 -6,-0.2 264,-0.1 -0.780 45.3-174.9 -98.2 115.0 16.3 6.5 28.0 108 416 A V T 3 S+ 0 0 25 -2,-0.6 3,-0.4 1,-0.2 -1,-0.1 0.632 80.2 68.2 -73.2 -15.2 19.0 4.3 29.7 109 417 A G T > + 0 0 29 1,-0.2 3,-1.8 2,-0.1 -1,-0.2 0.259 60.4 116.1 -91.6 16.1 20.7 3.7 26.3 110 418 A R G X + 0 0 0 -3,-0.7 3,-2.1 1,-0.3 4,-0.2 0.522 49.8 85.7 -73.4 -5.2 21.9 7.2 25.5 111 419 A I G 3 S+ 0 0 40 -3,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.837 93.8 53.3 -56.7 -24.5 25.7 6.4 25.6 112 420 A Q G X S+ 0 0 52 -3,-1.8 3,-2.5 1,-0.2 -1,-0.3 0.431 75.2 113.7 -87.1 -0.3 24.9 5.6 22.0 113 421 A W T < S+ 0 0 39 -3,-2.1 -1,-0.2 1,-0.3 -11,-0.2 0.715 71.9 52.3 -55.0 -33.6 23.3 8.9 21.1 114 422 A S T 3 S+ 0 0 55 -3,-0.4 2,-0.9 1,-0.2 -1,-0.3 0.616 98.4 69.8 -80.8 -11.1 25.9 10.2 18.6 115 423 A K < + 0 0 117 -3,-2.5 2,-0.4 -17,-0.1 34,-0.3 -0.778 67.9 132.0-106.7 78.1 25.6 7.0 16.5 116 424 A L - 0 0 17 -2,-0.9 2,-0.6 32,-0.1 34,-0.2 -0.993 51.5-139.5-127.6 129.1 22.2 7.4 15.1 117 425 A Q E -d 150 0D 78 32,-1.9 34,-2.2 -2,-0.4 2,-0.6 -0.781 20.8-154.6 -87.0 123.0 21.5 6.9 11.4 118 426 A V E -d 151 0D 22 -2,-0.6 2,-0.6 32,-0.2 34,-0.2 -0.885 6.3-162.1-106.8 119.0 19.0 9.6 10.3 119 427 A F E -d 152 0D 53 32,-3.4 34,-2.7 -2,-0.6 2,-0.9 -0.894 12.7-145.9-101.5 117.1 16.8 8.9 7.3 120 428 A D E +d 153 0D 59 -2,-0.6 3,-0.3 32,-0.2 34,-0.1 -0.731 29.0 164.2 -87.1 105.5 15.4 12.1 5.8 121 429 A A > + 0 0 0 32,-2.0 3,-1.7 -2,-0.9 -1,-0.1 -0.036 34.7 120.0-109.4 28.8 11.9 11.3 4.5 122 430 A R T 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