==== 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 3N5Z . 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) . 35496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 538 65.8 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 . 84 10.3 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 . 65 7.9 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 . 226 27.6 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 6 2 0 0 2 1 1 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 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 . 7 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 0 221 0, 0.0 2,-0.5 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 -50.1 21.3 27.6 40.5 2 300 A F - 0 0 147 17,-0.1 2,-0.4 18,-0.0 15,-0.2 -0.892 360.0-158.0 -91.3 128.4 24.2 25.1 40.6 3 301 A L E -A 16 0A 40 13,-2.0 13,-3.9 -2,-0.5 2,-0.4 -0.918 4.9-146.3-119.6 139.6 22.8 21.7 41.6 4 302 A K E -A 15 0A 140 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.773 7.9-168.2-102.9 139.4 24.5 18.7 43.1 5 303 A V E -A 14 0A 0 9,-2.3 9,-2.6 -2,-0.4 2,-0.4 -0.995 10.3-159.9-123.1 126.3 23.9 15.0 42.5 6 304 A K E -A 13 0A 61 -2,-0.4 380,-2.1 7,-0.2 2,-0.6 -0.809 14.2-143.2 -99.9 142.8 25.5 12.4 44.8 7 305 A N B > -B 385 0B 5 5,-2.3 4,-1.7 -2,-0.4 378,-0.2 -0.944 13.1-158.2 -95.7 119.0 26.0 8.8 44.1 8 306 A W T 4 S+ 0 0 79 376,-2.7 377,-0.1 -2,-0.6 -1,-0.1 0.466 88.0 50.8 -83.9 0.6 25.4 7.0 47.4 9 307 A E T 4 S+ 0 0 39 375,-0.2 -1,-0.2 372,-0.1 376,-0.1 0.776 126.8 20.7 -96.6 -41.5 27.3 3.9 46.5 10 308 A T T 4 S- 0 0 82 2,-0.1 -2,-0.2 374,-0.1 3,-0.1 0.393 93.5-129.1-110.8 -1.7 30.5 5.7 45.3 11 309 A D < + 0 0 111 -4,-1.7 2,-0.2 1,-0.2 -3,-0.1 0.497 53.5 154.5 59.2 6.6 30.2 9.1 47.0 12 310 A V - 0 0 64 -5,-0.2 -5,-2.3 -6,-0.1 2,-0.4 -0.466 28.2-158.6 -67.0 130.2 30.8 10.7 43.6 13 311 A V E -A 6 0A 77 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.939 7.4-169.2-114.3 130.0 29.3 14.2 43.5 14 312 A L E -A 5 0A 29 -9,-2.6 -9,-2.3 -2,-0.4 2,-0.6 -0.926 15.5-136.7-120.7 147.2 28.5 16.0 40.2 15 313 A T E -A 4 0A 58 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.904 15.1-153.3-107.4 123.0 27.4 19.6 39.5 16 314 A D E +A 3 0A 0 -13,-3.9 -13,-2.0 -2,-0.6 347,-0.2 -0.830 31.0 153.4 -97.6 124.4 24.6 20.2 37.1 17 315 A T > + 0 0 54 345,-3.3 3,-1.2 -2,-0.6 4,-0.3 0.468 60.8 81.5-114.4 -11.7 24.5 23.5 35.2 18 316 A L G > S+ 0 0 5 344,-2.1 3,-1.8 1,-0.3 4,-0.3 0.801 75.2 73.0 -71.1 -28.1 22.6 22.3 32.2 19 317 A H G > S+ 0 0 19 343,-0.3 3,-1.2 1,-0.3 -1,-0.3 0.675 80.9 71.6 -63.4 -20.0 19.2 22.5 33.8 20 318 A L G < S+ 0 0 67 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.802 93.2 57.2 -67.3 -25.1 19.3 26.4 33.7 21 319 A K G < S+ 0 0 150 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.640 78.8 132.9 -73.1 -16.4 18.8 25.9 29.9 22 320 A S < + 0 0 16 -3,-1.2 370,-0.2 -4,-0.3 -3,-0.0 -0.048 29.1 175.9 -44.3 134.0 15.6 23.9 30.7 23 321 A T + 0 0 54 368,-1.8 2,-0.2 2,-0.1 369,-0.2 0.463 51.9 57.6-132.3 -7.9 12.9 25.3 28.4 24 322 A L S S- 0 0 44 367,-1.2 367,-0.5 416,-0.1 2,-0.2 -0.772 83.9 -99.9-119.8 170.2 9.7 23.2 29.0 25 323 A E - 0 0 136 -2,-0.2 415,-0.2 365,-0.1 414,-0.1 -0.623 14.0-149.3-100.6 153.7 7.8 22.4 32.3 26 324 A T - 0 0 19 413,-3.6 414,-0.1 2,-0.2 3,-0.1 0.676 33.6-120.5 -92.3 -23.1 7.9 19.3 34.6 27 325 A G S S+ 0 0 35 1,-0.4 2,-0.2 412,-0.4 412,-0.1 0.201 80.5 109.6 91.2 -16.5 4.4 19.0 36.1 28 326 A C - 0 0 4 410,-0.3 -1,-0.4 411,-0.2 2,-0.3 -0.562 46.0-172.9 -85.7 155.0 5.9 19.3 39.6 29 327 A T - 0 0 53 3,-2.8 408,-0.3 -2,-0.2 3,-0.2 -0.827 44.7 -98.2-129.2 178.2 5.5 22.4 41.9 30 328 A E S S+ 0 0 78 -2,-0.3 405,-1.5 1,-0.2 406,-0.1 0.709 126.8 48.1 -68.1 -18.1 7.1 23.3 45.2 31 329 A H S S+ 0 0 101 1,-0.2 2,-0.3 403,-0.2 771,-0.3 0.680 120.9 24.4 -92.6 -21.9 3.9 21.9 46.8 32 330 A I - 0 0 11 -3,-0.2 -3,-2.8 769,-0.1 2,-0.5 -0.971 61.9-145.1-152.8 129.8 3.6 18.6 44.9 33 331 A C B -C 800 0C 10 767,-2.7 767,-1.8 -2,-0.3 3,-0.2 -0.855 11.6-177.8 -95.7 127.8 6.0 16.2 43.1 34 332 A M > + 0 0 28 -2,-0.5 3,-1.9 1,-0.2 -1,-0.1 0.075 40.1 128.3-111.4 21.7 4.6 14.5 40.1 35 333 A G T 3 S+ 0 0 20 1,-0.3 334,-0.2 765,-0.1 -1,-0.2 0.644 71.8 48.5 -51.0 -24.0 7.7 12.5 39.4 36 334 A S T 3 S+ 0 0 18 762,-0.4 2,-0.3 -3,-0.2 -1,-0.3 0.424 81.2 110.5-105.0 0.1 5.8 9.2 39.2 37 335 A I < - 0 0 15 -3,-1.9 -3,-0.0 1,-0.1 377,-0.0 -0.617 61.2-145.8 -70.9 128.7 3.0 10.2 36.8 38 336 A M S S+ 0 0 51 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.881 89.9 18.2 -59.8 -42.7 3.3 8.6 33.3 39 337 A L 0 0 97 359,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.786 360.0 360.0-137.2 87.9 1.9 11.6 31.4 40 338 A P 0 0 106 0, 0.0 -13,-0.1 0, 0.0 -12,-0.1 -0.383 360.0 360.0 -68.2 360.0 1.9 15.0 33.3 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 0 114 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 146.7 2.0 31.2 15.5 43 351 A K H > + 0 0 76 1,-0.2 4,-1.4 2,-0.2 38,-0.1 0.811 360.0 53.1 -57.8 -35.3 4.7 33.2 13.8 44 352 A D H 4 S+ 0 0 133 2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.926 111.5 43.1 -66.2 -50.9 5.4 34.9 17.2 45 353 A Q H > S+ 0 0 124 1,-0.2 4,-1.2 2,-0.1 -2,-0.2 0.900 112.1 57.2 -58.5 -41.8 5.9 31.7 19.1 46 354 A L H X S+ 0 0 19 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.821 95.5 57.1 -71.7 -38.4 8.0 30.1 16.4 47 355 A F H X S+ 0 0 48 -4,-1.4 4,-3.5 2,-0.2 5,-0.3 0.915 104.6 50.7 -66.2 -42.7 10.9 32.4 15.9 48 356 A P H > S+ 0 0 74 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.961 113.3 48.2 -53.7 -48.0 12.2 32.3 19.5 49 357 A L H X S+ 0 0 51 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.920 113.4 47.1 -56.9 -46.8 12.1 28.5 19.2 50 358 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.957 114.4 46.7 -56.8 -54.8 13.9 28.7 15.9 51 359 A K H X S+ 0 0 86 -4,-3.5 4,-2.8 2,-0.2 5,-0.2 0.906 109.8 53.5 -52.7 -49.5 16.5 31.2 17.3 52 360 A E H X S+ 0 0 61 -4,-3.1 4,-1.8 -5,-0.3 -1,-0.2 0.942 113.2 43.3 -55.6 -50.7 17.0 29.1 20.4 53 361 A F H X S+ 0 0 4 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.904 113.4 49.5 -62.4 -44.2 17.8 26.0 18.3 54 362 A L H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.882 107.9 55.2 -69.9 -36.2 20.0 27.7 15.7 55 363 A D H X S+ 0 0 32 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.913 111.5 43.9 -54.6 -46.9 22.0 29.3 18.5 56 364 A Q H X S+ 0 0 45 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.935 113.8 51.0 -71.3 -39.9 22.6 25.9 20.0 57 365 A Y H X S+ 0 0 24 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.946 112.5 44.6 -54.9 -51.9 23.4 24.3 16.6 58 366 A Y H <>S+ 0 0 27 -4,-3.2 5,-3.3 1,-0.2 6,-0.4 0.781 110.9 55.5 -72.0 -25.1 25.9 27.0 15.6 59 367 A S H ><5S+ 0 0 66 -4,-1.7 3,-2.0 -5,-0.3 -1,-0.2 0.928 103.5 55.5 -63.0 -46.7 27.5 26.8 19.1 60 368 A S H 3<5S+ 0 0 60 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.852 108.1 46.3 -60.8 -36.8 28.0 23.0 18.6 61 369 A I T 3<5S- 0 0 74 -4,-1.5 -1,-0.3 1,-0.0 -2,-0.1 0.210 118.5-114.0 -88.1 19.4 30.0 23.4 15.4 62 370 A K T < 5S+ 0 0 189 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.855 88.1 112.9 51.4 43.3 32.0 26.2 17.1 63 371 A R > < + 0 0 137 -5,-3.3 3,-1.6 -6,-0.1 6,-0.4 0.014 35.1 152.0-129.3 27.5 30.6 28.9 14.9 64 372 A F T 3 S+ 0 0 121 -6,-0.4 3,-0.1 1,-0.3 -9,-0.1 -0.352 72.5 9.5 -61.5 133.4 28.5 30.9 17.3 65 373 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.605 99.7 133.6 71.5 12.9 28.2 34.6 16.4 66 374 A S S <> S- 0 0 32 -3,-1.6 4,-2.5 1,-0.1 -1,-0.2 -0.349 73.4-102.0 -85.2 170.3 29.8 34.1 13.0 67 375 A K H > S+ 0 0 155 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.941 122.9 51.8 -51.6 -55.2 28.6 35.3 9.6 68 376 A A H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.869 110.4 50.6 -53.3 -43.9 27.1 31.9 8.6 69 377 A H H > S+ 0 0 2 -6,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.972 112.5 44.1 -54.5 -60.5 25.2 31.9 12.0 70 378 A M H X S+ 0 0 92 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.899 112.4 53.6 -55.8 -43.9 23.7 35.4 11.5 71 379 A D H X S+ 0 0 77 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.914 109.0 47.6 -58.4 -47.5 22.8 34.7 7.8 72 380 A R H X S+ 0 0 9 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.889 109.2 54.5 -62.4 -39.9 20.9 31.5 8.7 73 381 A L H X S+ 0 0 22 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.910 111.8 43.4 -63.0 -43.8 19.0 33.3 11.5 74 382 A E H X S+ 0 0 98 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.906 111.5 55.5 -65.8 -41.7 17.8 36.0 9.0 75 383 A E H X S+ 0 0 92 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.921 112.5 41.6 -54.1 -49.0 17.0 33.4 6.4 76 384 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.878 113.3 53.6 -71.1 -39.2 14.7 31.5 8.8 77 385 A N H X S+ 0 0 51 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.918 112.0 44.8 -57.5 -45.5 13.3 34.8 10.1 78 386 A K H X S+ 0 0 141 -4,-3.1 4,-0.9 1,-0.2 -1,-0.2 0.775 112.7 52.4 -70.2 -26.4 12.4 35.8 6.5 79 387 A E H X S+ 0 0 47 -4,-1.5 4,-3.1 -5,-0.2 6,-0.5 0.886 111.3 45.6 -76.9 -39.6 11.0 32.4 5.8 80 388 A I H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.921 111.1 50.4 -68.5 -49.3 8.7 32.4 8.8 81 389 A E H < S+ 0 0 120 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.817 121.8 36.6 -61.2 -28.6 7.4 35.9 8.3 82 390 A S H < S+ 0 0 104 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.854 133.9 20.7 -90.4 -41.9 6.6 34.9 4.7 83 391 A T H < S- 0 0 80 -4,-3.1 -3,-0.2 2,-0.4 -2,-0.2 0.423 93.5-122.5-113.9 -1.7 5.5 31.2 5.0 84 392 A S S < S+ 0 0 71 -4,-2.7 2,-0.3 -5,-0.2 -4,-0.2 0.500 91.4 35.9 65.6 6.5 4.5 31.0 8.7 85 393 A T S S- 0 0 30 -6,-0.5 -2,-0.4 -9,-0.1 2,-0.3 -0.900 72.8-140.8-160.4-170.7 7.0 28.1 9.0 86 394 A Y - 0 0 0 -2,-0.3 2,-0.4 -3,-0.1 -10,-0.1 -0.937 14.3-114.4-155.1 174.1 10.5 27.1 7.8 87 395 A Q - 0 0 95 -2,-0.3 2,-0.3 182,-0.0 -8,-0.1 -0.947 24.0-127.8-123.1 140.4 12.6 24.1 6.7 88 396 A L - 0 0 6 -2,-0.4 2,-0.1 1,-0.1 179,-0.0 -0.650 22.6-120.7 -84.0 139.4 15.6 22.6 8.4 89 397 A K > - 0 0 96 -2,-0.3 4,-2.6 1,-0.1 3,-0.4 -0.451 33.3-107.2 -68.1 151.0 18.8 22.0 6.5 90 398 A D H > S+ 0 0 98 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.895 122.2 51.7 -47.3 -50.6 19.9 18.3 6.5 91 399 A T H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.888 111.5 47.7 -54.2 -42.3 22.7 19.1 9.0 92 400 A E H > S+ 0 0 2 -3,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.889 111.1 51.4 -65.5 -41.7 20.2 20.8 11.3 93 401 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.938 110.7 46.6 -61.8 -48.8 17.8 17.9 11.0 94 402 A I H X S+ 0 0 69 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.911 114.5 48.4 -61.1 -44.5 20.4 15.2 11.8 95 403 A Y H X S+ 0 0 31 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.893 110.9 50.7 -60.8 -43.5 21.6 17.3 14.8 96 404 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.908 111.5 46.7 -65.4 -43.2 18.1 17.9 16.1 97 405 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.914 112.5 49.8 -63.8 -44.3 17.2 14.2 15.9 98 406 A K H X S+ 0 0 54 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.864 113.6 46.6 -65.4 -37.4 20.4 13.2 17.7 99 407 A H H X S+ 0 0 11 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.822 102.0 62.8 -74.4 -30.2 19.8 15.7 20.4 100 408 A A H < S+ 0 0 1 -4,-2.2 296,-0.5 2,-0.2 -2,-0.2 0.930 111.1 40.5 -57.2 -41.3 16.2 14.7 20.8 101 409 A W H >< S+ 0 0 35 -4,-1.6 3,-2.1 1,-0.2 -2,-0.2 0.928 110.7 57.4 -72.9 -45.7 17.6 11.3 21.9 102 410 A R H 3< S+ 0 0 32 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.832 111.7 44.0 -51.3 -34.0 20.4 12.9 23.9 103 411 A N T 3< S+ 0 0 11 -4,-2.3 2,-1.2 291,-0.2 289,-0.4 0.367 77.9 120.0 -94.2 1.2 17.7 14.8 25.9 104 412 A A X - 0 0 26 -3,-2.1 3,-2.0 1,-0.2 6,-0.1 -0.548 45.7-167.5 -74.0 101.0 15.4 11.8 26.4 105 413 A S T 3 S+ 0 0 22 -2,-1.2 262,-3.0 1,-0.3 -1,-0.2 0.702 82.2 53.1 -70.7 -14.9 15.4 11.8 30.2 106 414 A R T 3 S+ 0 0 54 260,-0.2 2,-0.6 264,-0.1 -1,-0.3 0.410 87.0 100.5 -95.5 -1.8 13.7 8.4 30.4 107 415 A C X - 0 0 40 -3,-2.0 3,-0.7 -6,-0.2 264,-0.1 -0.808 44.1-176.6 -96.7 116.5 16.2 6.6 28.1 108 416 A V T 3 S+ 0 0 23 -2,-0.6 3,-0.4 1,-0.2 -1,-0.1 0.625 79.7 68.2 -76.0 -17.2 18.9 4.5 29.7 109 417 A G T > + 0 0 28 1,-0.2 3,-1.4 2,-0.1 -1,-0.2 0.213 62.1 115.2 -92.4 17.7 20.5 3.7 26.3 110 418 A R G X + 0 0 0 -3,-0.7 3,-2.3 1,-0.3 4,-0.2 0.545 48.8 85.4 -73.4 -5.3 21.7 7.3 25.6 111 419 A I G 3 S+ 0 0 46 -3,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.818 94.3 52.4 -60.2 -25.1 25.5 6.5 25.6 112 420 A Q G X S+ 0 0 47 -3,-1.4 3,-2.7 1,-0.2 -1,-0.3 0.373 75.8 116.3 -84.5 -2.0 24.7 5.6 21.9 113 421 A W T < S+ 0 0 41 -3,-2.3 -1,-0.2 1,-0.3 -11,-0.2 0.726 72.5 50.5 -49.8 -36.3 23.0 9.0 21.2 114 422 A S T 3 S+ 0 0 54 -3,-0.4 2,-1.1 -4,-0.2 -1,-0.3 0.614 96.3 71.4 -82.7 -13.6 25.5 10.2 18.6 115 423 A K < + 0 0 122 -3,-2.7 2,-0.4 -17,-0.1 34,-0.3 -0.734 68.3 132.8-101.5 79.6 25.4 6.9 16.5 116 424 A L - 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