==== 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 3N5V . 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) . 35752.0 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 . 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 . 64 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 27.1 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 5 2 0 2 0 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 0 214 0, 0.0 2,-0.3 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 -50.4 21.1 27.9 41.0 2 300 A F - 0 0 140 17,-0.0 2,-0.4 18,-0.0 15,-0.2 -0.729 360.0-153.8 -78.4 137.2 24.0 25.4 40.8 3 301 A L E -A 16 0A 42 13,-1.9 13,-4.2 -2,-0.3 2,-0.4 -0.960 6.4-144.2-127.8 140.0 22.8 22.0 41.9 4 302 A K E -A 15 0A 139 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.776 8.4-168.1-103.0 137.3 24.5 19.0 43.4 5 303 A V E -A 14 0A 0 9,-3.0 9,-3.1 -2,-0.4 2,-0.4 -0.997 11.7-160.1-121.2 134.0 23.8 15.3 42.7 6 304 A K E -A 13 0A 58 -2,-0.4 380,-2.1 7,-0.2 2,-0.6 -0.872 15.5-143.4-115.6 142.7 25.4 12.7 44.9 7 305 A N B > -B 385 0B 7 5,-1.9 4,-1.0 -2,-0.4 378,-0.2 -0.928 11.2-162.0 -99.0 122.2 26.0 8.9 44.4 8 306 A W T 4 S+ 0 0 76 376,-2.6 377,-0.1 -2,-0.6 -1,-0.1 0.490 86.8 52.0 -85.5 -5.0 25.4 7.2 47.8 9 307 A E T 4 S+ 0 0 45 375,-0.2 -1,-0.2 372,-0.2 376,-0.1 0.784 126.0 21.9 -94.9 -42.3 27.3 4.0 46.8 10 308 A T T 4 S- 0 0 78 2,-0.1 -2,-0.2 374,-0.1 3,-0.1 0.374 95.9-128.6-109.1 -1.5 30.5 5.7 45.6 11 309 A D < + 0 0 112 -4,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.573 56.3 151.4 58.4 16.0 30.2 9.1 47.5 12 310 A V - 0 0 75 -5,-0.2 -5,-1.9 -6,-0.0 2,-0.5 -0.636 30.8-156.1 -89.4 130.8 30.8 10.9 44.2 13 311 A V E -A 6 0A 78 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.881 7.8-170.4-113.8 123.8 29.3 14.4 43.8 14 312 A L E -A 5 0A 36 -9,-3.1 -9,-3.0 -2,-0.5 2,-0.5 -0.830 16.1-135.9-111.9 153.8 28.4 16.1 40.4 15 313 A T E -A 4 0A 67 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.925 15.8-149.5-111.7 127.3 27.4 19.7 39.8 16 314 A D E +A 3 0A 0 -13,-4.2 -13,-1.9 -2,-0.5 347,-0.2 -0.843 34.6 149.3-103.7 126.7 24.5 20.5 37.4 17 315 A T > + 0 0 49 345,-3.7 3,-1.4 -2,-0.5 4,-0.4 0.470 60.3 82.3-121.7 -13.8 24.3 23.6 35.4 18 316 A L G > S+ 0 0 11 344,-1.8 3,-1.7 1,-0.3 345,-0.1 0.868 77.1 72.7 -64.7 -34.2 22.5 22.3 32.4 19 317 A H G > S+ 0 0 23 343,-0.3 3,-1.1 1,-0.3 -1,-0.3 0.646 84.9 66.3 -55.2 -21.0 19.1 22.7 34.1 20 318 A L G < S+ 0 0 71 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.842 95.1 56.4 -70.5 -32.8 19.2 26.5 33.8 21 319 A K G < S+ 0 0 161 -3,-1.7 -1,-0.3 -4,-0.4 2,-0.2 0.083 87.5 132.7 -79.9 22.6 19.0 26.1 30.0 22 320 A S < + 0 0 20 -3,-1.1 370,-0.2 1,-0.1 -3,-0.0 -0.509 29.5 172.4 -79.4 149.9 15.8 24.2 30.9 23 321 A T + 0 0 52 368,-2.3 369,-0.2 -2,-0.2 2,-0.1 0.734 45.9 58.3-135.7 -38.0 12.7 25.1 28.9 24 322 A L S S- 0 0 47 367,-1.5 367,-0.4 416,-0.1 2,-0.3 -0.439 81.4 -95.8 -96.8 177.6 9.5 23.0 29.4 25 323 A E - 0 0 142 -2,-0.1 415,-0.2 1,-0.1 414,-0.1 -0.704 16.7-151.7-102.9 145.2 7.5 22.3 32.6 26 324 A T - 0 0 19 413,-2.9 414,-0.1 -2,-0.3 -1,-0.1 0.718 36.1-118.4 -84.8 -24.0 7.9 19.2 34.9 27 325 A G S S+ 0 0 34 1,-0.4 412,-0.1 412,-0.4 413,-0.1 -0.054 80.1 108.0 99.3 -30.5 4.4 18.9 36.4 28 326 A C - 0 0 4 410,-0.3 -1,-0.4 411,-0.1 2,-0.3 -0.261 45.6-171.2 -75.6 162.8 5.8 19.4 39.9 29 327 A T - 0 0 51 3,-2.3 408,-0.3 -3,-0.1 409,-0.1 -0.857 43.8 -98.3-135.6 179.4 5.5 22.4 42.3 30 328 A E S S+ 0 0 77 -2,-0.3 405,-1.5 1,-0.2 406,-0.2 0.693 124.9 49.6 -71.6 -17.1 7.2 23.3 45.6 31 329 A H S S+ 0 0 90 1,-0.3 771,-0.5 403,-0.2 2,-0.4 0.800 120.6 22.1 -89.6 -32.3 4.0 22.0 47.3 32 330 A I - 0 0 12 769,-0.1 -3,-2.3 405,-0.1 2,-0.5 -0.992 64.2-140.7-146.5 131.5 3.7 18.6 45.5 33 331 A C B +C 800 0C 12 767,-2.9 767,-1.9 -2,-0.4 3,-0.2 -0.798 14.2 179.9 -91.6 129.3 6.0 16.2 43.6 34 332 A M > + 0 0 30 -2,-0.5 3,-1.7 765,-0.2 -1,-0.1 0.046 40.5 125.1-116.2 23.2 4.5 14.5 40.5 35 333 A G T 3 S+ 0 0 19 1,-0.3 334,-0.2 765,-0.1 -1,-0.1 0.667 72.9 52.8 -54.1 -23.0 7.7 12.5 39.6 36 334 A S T 3 S+ 0 0 19 762,-0.5 2,-0.3 -3,-0.2 -1,-0.3 0.554 81.7 107.7 -96.2 -5.6 5.7 9.3 39.6 37 335 A I < - 0 0 14 -3,-1.7 -3,-0.1 761,-0.2 377,-0.0 -0.537 61.7-147.7 -72.9 129.4 2.9 10.4 37.2 38 336 A M S S+ 0 0 52 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.899 86.8 18.6 -64.1 -42.7 3.2 8.8 33.7 39 337 A L 0 0 99 -12,-0.0 -1,-0.3 359,-0.0 -12,-0.0 -0.926 360.0 360.0-131.7 102.6 1.8 11.9 31.8 40 338 A P 0 0 103 0, 0.0 -13,-0.1 0, 0.0 -12,-0.0 -0.551 360.0 360.0-108.0 360.0 1.7 15.3 33.4 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 0 112 0, 0.0 4,-2.8 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 158.6 1.9 31.0 15.5 43 351 A K H 3> + 0 0 81 1,-0.2 4,-1.2 2,-0.2 38,-0.1 0.795 360.0 49.6 -52.1 -34.8 4.5 33.2 13.8 44 352 A D H 34 S+ 0 0 134 2,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.746 113.2 44.9 -77.8 -28.4 5.1 34.8 17.2 45 353 A Q H <> S+ 0 0 126 -3,-0.5 4,-0.9 2,-0.1 -2,-0.2 0.846 111.9 52.9 -83.0 -35.2 5.4 31.4 19.0 46 354 A L H X S+ 0 0 17 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.868 96.8 60.4 -73.7 -42.1 7.7 29.9 16.3 47 355 A F H X S+ 0 0 51 -4,-1.2 4,-3.4 2,-0.2 5,-0.2 0.906 103.7 47.5 -61.9 -46.6 10.5 32.4 15.9 48 356 A P H > S+ 0 0 73 0, 0.0 4,-3.4 0, 0.0 -1,-0.2 0.955 114.0 50.3 -56.3 -47.5 11.9 32.4 19.5 49 357 A L H X S+ 0 0 60 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.903 112.9 45.6 -53.1 -46.7 11.8 28.6 19.3 50 358 A A H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.949 114.5 48.1 -61.4 -52.4 13.7 28.6 16.0 51 359 A K H X S+ 0 0 88 -4,-3.4 4,-2.5 2,-0.2 -2,-0.2 0.892 110.2 52.4 -51.5 -47.9 16.2 31.2 17.3 52 360 A E H X S+ 0 0 64 -4,-3.4 4,-2.1 -5,-0.2 -2,-0.2 0.963 113.8 42.6 -58.5 -53.1 16.8 29.2 20.5 53 361 A F H X S+ 0 0 4 -4,-2.4 4,-3.5 1,-0.2 -2,-0.2 0.923 114.0 49.2 -59.4 -49.4 17.5 26.0 18.5 54 362 A L H X S+ 0 0 0 -4,-3.1 4,-3.2 1,-0.2 5,-0.3 0.867 108.9 54.6 -62.3 -37.7 19.7 27.7 15.8 55 363 A D H X S+ 0 0 34 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.933 112.4 42.9 -58.8 -47.7 21.7 29.4 18.5 56 364 A Q H X S+ 0 0 50 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.939 114.3 51.9 -67.6 -42.5 22.4 26.1 20.2 57 365 A Y H X S+ 0 0 26 -4,-3.5 4,-1.1 1,-0.2 -2,-0.2 0.954 112.3 43.7 -53.3 -56.2 23.1 24.4 16.8 58 366 A Y H <>S+ 0 0 30 -4,-3.2 5,-3.0 1,-0.2 6,-0.5 0.778 110.9 56.0 -65.7 -28.5 25.6 27.0 15.7 59 367 A S H ><5S+ 0 0 63 -4,-1.8 3,-1.9 -5,-0.3 -1,-0.2 0.923 102.6 55.4 -64.6 -44.2 27.3 27.0 19.1 60 368 A S H 3<5S+ 0 0 63 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.777 107.4 48.3 -65.1 -28.2 27.9 23.2 18.9 61 369 A I T 3<5S- 0 0 71 -4,-1.1 -1,-0.3 0, 0.0 -2,-0.2 0.222 119.7-112.9 -91.7 14.8 29.8 23.6 15.6 62 370 A K T < 5S+ 0 0 192 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.743 89.0 113.4 61.2 29.6 31.8 26.4 17.2 63 371 A R > < + 0 0 138 -5,-3.0 3,-1.7 -6,-0.2 6,-0.4 0.159 34.7 152.3-115.5 19.8 30.3 29.0 14.9 64 372 A F T 3 S+ 0 0 127 -6,-0.5 -9,-0.1 1,-0.3 4,-0.0 -0.202 72.9 5.5 -55.1 135.2 28.3 31.0 17.4 65 373 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.664 97.8 134.5 63.1 20.7 27.8 34.7 16.3 66 374 A S S <> S- 0 0 30 -3,-1.7 4,-2.6 1,-0.1 5,-0.2 -0.452 72.3-102.7 -91.2 170.5 29.5 34.2 12.9 67 375 A K H > S+ 0 0 152 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.916 123.2 53.3 -61.6 -43.0 28.2 35.4 9.5 68 376 A A H > S+ 0 0 44 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.897 110.8 48.8 -56.7 -42.4 26.9 32.0 8.6 69 377 A H H > S+ 0 0 1 -6,-0.4 4,-1.7 1,-0.2 -2,-0.2 0.970 113.0 45.7 -56.1 -56.8 25.0 31.9 11.9 70 378 A M H X S+ 0 0 87 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.824 110.6 52.9 -61.9 -37.3 23.4 35.4 11.4 71 379 A D H X S+ 0 0 79 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.879 108.6 49.6 -66.9 -41.3 22.4 34.8 7.8 72 380 A R H X S+ 0 0 10 -4,-1.5 4,-2.4 -5,-0.2 5,-0.2 0.840 107.5 55.4 -64.7 -36.6 20.5 31.6 8.6 73 381 A L H X S+ 0 0 25 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.920 112.2 42.1 -64.6 -44.3 18.7 33.4 11.4 74 382 A E H X S+ 0 0 106 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.924 112.6 55.0 -64.7 -43.5 17.5 36.1 9.0 75 383 A E H X S+ 0 0 93 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.879 111.8 42.6 -58.2 -42.6 16.7 33.4 6.4 76 384 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.878 114.6 52.1 -73.9 -38.4 14.5 31.4 8.8 77 385 A N H X S+ 0 0 46 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.879 109.2 48.1 -60.6 -44.2 12.9 34.7 10.0 78 386 A K H < S+ 0 0 144 -4,-3.1 4,-0.4 1,-0.2 -1,-0.2 0.754 112.9 51.1 -67.9 -24.7 12.1 35.8 6.5 79 387 A E H X S+ 0 0 47 -4,-1.0 4,-3.4 -5,-0.3 6,-0.6 0.832 109.3 48.2 -83.3 -36.0 10.6 32.4 5.8 80 388 A I H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.971 109.4 51.0 -66.3 -57.7 8.4 32.4 9.0 81 389 A E H < S+ 0 0 115 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.687 123.8 33.5 -53.4 -21.6 6.9 35.9 8.4 82 390 A S H 4 S+ 0 0 92 -4,-0.4 -2,-0.2 3,-0.2 -1,-0.2 0.863 129.7 26.2-101.2 -53.2 6.1 34.7 4.9 83 391 A T H < S- 0 0 67 -4,-3.4 -3,-0.2 2,-0.4 -2,-0.2 0.455 91.8-125.3 -96.9 -1.3 5.2 30.9 4.9 84 392 A S S < S+ 0 0 83 -4,-2.4 2,-0.2 -5,-0.3 -4,-0.2 0.455 90.7 35.3 66.1 2.1 4.0 30.6 8.6 85 393 A T S S- 0 0 29 -6,-0.6 -2,-0.4 -5,-0.1 2,-0.3 -0.789 74.7-142.9-153.3-162.8 6.5 27.8 9.0 86 394 A Y - 0 0 0 -2,-0.2 2,-0.4 -3,-0.1 -10,-0.1 -0.975 14.3-110.4-165.8 173.8 10.1 26.9 7.8 87 395 A Q - 0 0 98 -2,-0.3 2,-0.3 182,-0.0 -8,-0.0 -0.939 21.8-132.5-122.7 135.4 12.4 24.1 6.8 88 396 A L - 0 0 7 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.630 23.0-120.6 -81.3 139.1 15.4 22.5 8.5 89 397 A K > - 0 0 100 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.440 31.7-108.8 -64.3 153.0 18.6 21.9 6.7 90 398 A D H > S+ 0 0 92 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.890 121.2 53.4 -51.2 -46.4 19.7 18.3 6.7 91 399 A T H > S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.919 112.0 44.7 -57.5 -43.4 22.5 19.1 9.1 92 400 A E H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.862 111.8 53.1 -69.7 -39.2 20.0 20.7 11.6 93 401 A L H X S+ 0 0 2 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.947 111.7 45.1 -58.4 -48.6 17.6 17.9 11.1 94 402 A I H X S+ 0 0 71 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.926 115.1 47.3 -63.6 -47.7 20.3 15.3 12.0 95 403 A Y H X S+ 0 0 29 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.893 111.0 52.5 -58.5 -43.9 21.5 17.4 14.9 96 404 A G H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.898 109.9 47.2 -63.5 -39.6 17.9 17.9 16.2 97 405 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.878 111.7 49.7 -70.4 -39.8 17.1 14.2 16.2 98 406 A K H X S+ 0 0 51 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.868 113.1 48.0 -69.3 -37.1 20.3 13.2 18.0 99 407 A H H X S+ 0 0 10 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.810 102.5 60.5 -75.8 -27.8 19.6 15.8 20.6 100 408 A A H < S+ 0 0 1 -4,-1.9 296,-0.5 2,-0.2 -1,-0.2 0.923 112.5 40.6 -60.6 -39.0 16.0 14.8 21.1 101 409 A W H >< S+ 0 0 35 -4,-1.4 3,-2.2 2,-0.2 -2,-0.2 0.952 111.6 55.6 -71.7 -49.0 17.5 11.3 22.1 102 410 A R H 3< S+ 0 0 36 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.838 112.1 45.2 -49.7 -38.3 20.4 12.9 24.1 103 411 A N T 3< S+ 0 0 10 -4,-2.3 2,-1.3 291,-0.2 289,-0.3 0.441 77.7 118.2 -87.9 -2.3 17.7 14.8 26.1 104 412 A A X - 0 0 28 -3,-2.2 3,-2.1 -4,-0.2 6,-0.2 -0.514 46.3-168.0 -72.0 98.4 15.3 11.9 26.7 105 413 A S T 3 S+ 0 0 20 -2,-1.3 262,-2.5 1,-0.3 -1,-0.2 0.658 81.1 54.3 -69.0 -14.7 15.5 11.9 30.5 106 414 A R T 3 S+ 0 0 63 260,-0.2 2,-0.6 264,-0.1 -1,-0.3 0.478 86.3 99.5 -92.7 -4.7 13.7 8.5 30.7 107 415 A C X - 0 0 40 -3,-2.1 3,-0.7 -6,-0.2 264,-0.1 -0.761 46.2-174.3 -96.3 119.6 16.2 6.6 28.4 108 416 A V T 3 S+ 0 0 23 -2,-0.6 3,-0.4 1,-0.2 -1,-0.1 0.606 81.0 66.8 -81.5 -13.6 18.9 4.5 29.9 109 417 A G T > + 0 0 29 1,-0.2 3,-1.8 2,-0.1 -1,-0.2 0.329 61.8 114.6 -94.2 9.9 20.5 3.8 26.5 110 418 A R G X + 0 0 0 -3,-0.7 3,-2.3 1,-0.3 4,-0.2 0.520 49.1 87.5 -62.2 -6.6 21.6 7.3 25.8 111 419 A I G 3 S+ 0 0 52 -3,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.774 93.2 51.4 -60.6 -19.6 25.4 6.5 25.9 112 420 A Q G X S+ 0 0 49 -3,-1.8 3,-2.3 1,-0.2 -1,-0.3 0.270 74.6 118.3 -94.6 3.3 24.7 5.7 22.2 113 421 A W G X S+ 0 0 42 -3,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.785 71.8 51.4 -49.2 -38.8 23.0 9.1 21.4 114 422 A S G 3 S+ 0 0 58 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.578 95.7 68.6 -82.8 -9.4 25.5 10.2 18.8 115 423 A K G < + 0 0 135 -3,-2.3 2,-0.5 -17,-0.1 -1,-0.2 0.001 68.4 136.5 -95.2 34.2 25.5 7.1 16.7 116 424 A L < - 0 0 14 -3,-0.6 2,-0.5 -22,-0.1 34,-0.2 -0.670 48.7-143.0 -84.5 125.1 21.9 7.6 15.4 117 425 A Q E -d 150 0D 79 32,-1.4 34,-2.2 -2,-0.5 2,-0.5 -0.780 19.1-155.5 -81.8 123.0 21.3 7.0 11.7 118 426 A V E -d 151 0D 20 -2,-0.5 2,-0.6 32,-0.2 34,-0.2 -0.911 7.4-162.2-108.5 123.2 18.8 9.5 10.5 119 427 A F E -d 152 0D 56 32,-3.0 34,-2.4 -2,-0.5 2,-0.9 -0.930 13.6-143.0-106.0 120.9 16.7 8.9 7.4 120 428 A D E +d 153 0D 56 -2,-0.6 3,-0.2 32,-0.2 34,-0.1 -0.714 29.8 164.2 -88.1 106.6 15.1 11.9 5.8 121 429 A A > + 0 0 0 32,-1.6 3,-1.9 -2,-0.9 -1,-0.1 -0.026 34.7 121.2-107.5 23.1 11.6 11.0 4.6 122 430 A 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