==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 01-NOV-11 3UFP . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.LI,T.L.POULOS . 818 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 66.5 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 10.3 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 . 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 . 64 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 27.4 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 1 2 1 0 0 0 2 0 0 2 2 3 3 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 0 215 0, 0.0 2,-0.6 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 -42.5 20.4 27.6 41.4 2 300 A F - 0 0 130 17,-0.1 2,-0.3 18,-0.0 15,-0.2 -0.947 360.0-155.8 -97.9 121.0 23.4 25.3 40.7 3 301 A L E -A 16 0A 39 13,-1.6 13,-3.7 -2,-0.6 2,-0.3 -0.754 6.5-141.0-110.7 144.2 22.3 21.9 41.9 4 302 A K E -A 15 0A 120 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.693 5.7-161.2-101.6 149.1 24.2 18.9 43.1 5 303 A V E -A 14 0A 0 9,-2.6 9,-2.4 -2,-0.3 2,-0.4 -0.986 11.7-161.5-128.8 126.6 23.7 15.2 42.5 6 304 A K E -A 13 0A 60 -2,-0.4 380,-2.1 7,-0.2 2,-0.6 -0.843 14.8-145.7-105.7 136.6 25.2 12.7 44.7 7 305 A N B > -B 385 0B 4 5,-2.4 4,-2.1 -2,-0.4 3,-0.2 -0.929 13.0-158.0 -93.3 121.4 25.8 9.0 44.1 8 306 A W T 4 S+ 0 0 86 376,-2.8 377,-0.1 -2,-0.6 -1,-0.1 0.455 88.7 52.6 -86.8 -3.0 25.4 7.4 47.5 9 307 A E T 4 S+ 0 0 40 375,-0.3 -1,-0.2 372,-0.1 376,-0.1 0.657 127.6 19.4 -95.8 -26.2 27.4 4.3 46.6 10 308 A T T 4 S- 0 0 80 -3,-0.2 -2,-0.2 374,-0.2 3,-0.1 0.459 91.6-131.4-118.7 -7.6 30.5 6.3 45.4 11 309 A D < + 0 0 106 -4,-2.1 -3,-0.1 1,-0.2 2,-0.1 0.445 52.2 155.0 60.2 3.2 30.0 9.7 47.0 12 310 A V - 0 0 63 -5,-0.2 -5,-2.4 -6,-0.1 2,-0.4 -0.419 28.3-158.4 -61.2 126.4 30.7 11.2 43.6 13 311 A V E -A 6 0A 80 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.938 8.9-171.9-107.2 130.3 29.0 14.7 43.4 14 312 A L E -A 5 0A 30 -9,-2.4 -9,-2.6 -2,-0.4 2,-0.4 -0.963 16.6-136.8-119.1 143.9 28.2 16.3 40.1 15 313 A T E -A 4 0A 62 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.864 15.5-149.4-101.0 131.9 26.9 19.9 39.7 16 314 A D E +A 3 0A 0 -13,-3.7 -13,-1.6 -2,-0.4 347,-0.2 -0.882 34.7 149.8-106.5 126.6 24.1 20.6 37.2 17 315 A T >> + 0 0 53 345,-2.7 3,-1.6 -2,-0.5 4,-0.6 0.460 61.0 84.2-119.7 -13.7 23.7 23.8 35.3 18 316 A L H >> S+ 0 0 18 344,-1.6 3,-0.9 1,-0.3 4,-0.5 0.804 78.9 69.2 -64.9 -26.9 22.1 22.5 32.2 19 317 A H H >4 S+ 0 0 20 343,-0.3 3,-0.7 1,-0.2 -1,-0.3 0.743 86.7 66.2 -63.8 -25.7 18.7 22.7 33.9 20 318 A L H <4 S+ 0 0 60 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.886 97.6 53.9 -66.0 -34.4 18.8 26.5 33.8 21 319 A K H << S+ 0 0 144 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.722 86.1 123.6 -61.7 -22.5 18.6 26.2 30.0 22 320 A S << + 0 0 14 -3,-0.7 370,-0.2 -4,-0.5 -3,-0.0 -0.021 35.8 177.1 -49.3 144.8 15.4 24.0 30.7 23 321 A T + 0 0 60 368,-1.6 369,-0.1 417,-0.0 -1,-0.1 0.809 47.3 63.6-120.2 -51.4 12.4 25.4 28.9 24 322 A L S S- 0 0 48 367,-1.0 367,-0.4 1,-0.1 2,-0.4 -0.169 81.5-101.1 -80.1 171.3 9.2 23.3 29.4 25 323 A E - 0 0 117 1,-0.1 415,-0.2 365,-0.1 414,-0.1 -0.825 16.4-150.8-107.8 136.2 7.3 22.5 32.6 26 324 A T - 0 0 16 413,-2.6 414,-0.1 -2,-0.4 413,-0.1 0.683 38.6-113.0 -78.6 -26.3 7.6 19.2 34.5 27 325 A G S S+ 0 0 31 1,-0.5 2,-0.1 412,-0.3 412,-0.1 -0.045 82.1 111.7 109.5 -29.8 4.2 19.0 36.2 28 326 A C - 0 0 2 410,-0.3 -1,-0.5 411,-0.1 2,-0.3 -0.447 44.6-170.8 -74.7 147.3 5.6 19.4 39.7 29 327 A T - 0 0 52 3,-2.1 408,-0.3 -2,-0.1 3,-0.2 -0.827 43.7-103.2-119.9 167.4 5.0 22.4 41.9 30 328 A E S S+ 0 0 47 -2,-0.3 405,-2.4 1,-0.2 406,-0.2 0.487 124.7 53.7 -75.3 7.0 6.9 22.9 45.2 31 329 A H S S+ 0 0 77 1,-0.3 771,-0.4 403,-0.2 2,-0.4 0.753 118.0 27.8 -96.9 -34.4 3.7 21.8 46.9 32 330 A I - 0 0 7 -3,-0.2 -3,-2.1 769,-0.1 2,-0.5 -0.990 66.8-144.3-131.8 131.2 3.3 18.5 45.0 33 331 A C B -C 800 0C 11 767,-3.0 767,-1.6 -2,-0.4 3,-0.2 -0.850 14.4-179.6 -91.3 130.4 5.8 16.1 43.3 34 332 A M > + 0 0 21 -2,-0.5 3,-1.8 765,-0.2 -1,-0.1 0.173 41.0 123.5-110.2 13.4 4.5 14.5 40.1 35 333 A G T 3 S+ 0 0 21 1,-0.3 334,-0.2 765,-0.1 -1,-0.1 0.542 74.0 49.8 -52.0 -16.0 7.6 12.5 39.3 36 334 A S T 3 S+ 0 0 18 762,-0.5 762,-0.6 -3,-0.2 2,-0.5 -0.103 81.7 107.2-120.4 34.1 5.6 9.2 39.3 37 335 A I < - 0 0 16 -3,-1.8 -3,-0.1 760,-0.2 377,-0.0 -0.963 64.6-143.3-105.1 130.0 2.8 10.2 37.0 38 336 A M S S+ 0 0 53 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.0 0.844 95.0 19.2 -56.5 -41.3 3.1 8.7 33.5 39 337 A L 0 0 111 -3,-0.1 -1,-0.3 -12,-0.0 -12,-0.0 -0.848 360.0 360.0-132.8 96.2 1.7 11.9 31.8 40 338 A P 0 0 92 0, 0.0 -13,-0.2 0, 0.0 -12,-0.1 -0.205 360.0 360.0-104.3 360.0 2.0 15.0 34.0 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 0 124 0, 0.0 4,-0.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 156.5 0.5 30.9 15.8 43 351 A K H > + 0 0 106 1,-0.2 4,-1.2 2,-0.2 38,-0.0 0.771 360.0 77.5 -69.1 -32.4 3.6 32.4 14.0 44 352 A D H 4 S+ 0 0 143 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.834 99.8 36.5 -39.7 -49.7 4.1 34.4 17.3 45 353 A Q H > S+ 0 0 107 -3,-0.4 4,-1.6 1,-0.1 -1,-0.2 0.829 104.5 71.1 -80.6 -33.2 5.6 31.3 19.1 46 354 A L H X S+ 0 0 18 -4,-0.8 4,-2.6 1,-0.2 -2,-0.2 0.826 91.5 52.7 -63.4 -40.5 7.5 29.8 16.2 47 355 A F H X S+ 0 0 48 -4,-1.2 4,-3.2 2,-0.2 5,-0.2 0.939 106.9 50.3 -67.5 -47.9 10.4 32.2 15.7 48 356 A P H > S+ 0 0 75 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.953 114.1 48.4 -47.0 -50.2 11.6 32.3 19.4 49 357 A L H X S+ 0 0 51 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.896 112.1 47.6 -57.3 -46.2 11.6 28.5 19.1 50 358 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.937 112.7 49.2 -60.1 -50.4 13.5 28.5 15.8 51 359 A K H X S+ 0 0 86 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.886 108.7 51.7 -58.1 -47.7 16.1 30.9 17.1 52 360 A E H X S+ 0 0 62 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.936 113.2 46.8 -55.8 -46.5 16.8 29.0 20.4 53 361 A F H X S+ 0 0 5 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.951 114.1 44.4 -60.6 -51.9 17.3 25.8 18.3 54 362 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.836 108.9 59.6 -67.7 -33.4 19.6 27.4 15.7 55 363 A D H X S+ 0 0 37 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.948 109.8 41.5 -54.7 -52.8 21.5 29.2 18.4 56 364 A Q H X S+ 0 0 40 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.893 113.6 55.0 -67.1 -32.9 22.4 25.9 20.0 57 365 A Y H X S+ 0 0 25 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.967 110.5 42.6 -61.5 -51.8 23.1 24.4 16.6 58 366 A Y H <>S+ 0 0 29 -4,-3.1 5,-4.0 1,-0.2 6,-0.6 0.792 113.5 54.4 -70.2 -25.4 25.7 27.0 15.6 59 367 A S H ><5S+ 0 0 66 -4,-1.8 3,-1.9 -5,-0.3 -1,-0.2 0.931 104.1 55.4 -64.8 -46.2 27.1 26.8 19.0 60 368 A S H 3<5S+ 0 0 59 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.794 111.2 42.5 -60.4 -33.8 27.5 23.0 18.6 61 369 A I T 3<5S- 0 0 76 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.1 0.042 119.2-111.5-100.1 24.0 29.6 23.4 15.4 62 370 A K T < 5S+ 0 0 189 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.811 88.1 114.0 50.6 41.9 31.5 26.3 17.0 63 371 A R > < + 0 0 142 -5,-4.0 3,-2.0 -6,-0.2 6,-0.4 0.078 32.0 148.1-124.2 23.8 30.1 29.0 14.7 64 372 A F T 3 S+ 0 0 123 -6,-0.6 -9,-0.1 1,-0.3 4,-0.0 -0.397 75.0 12.6 -59.7 127.6 28.0 31.0 17.3 65 373 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.3 -2,-0.1 -10,-0.0 0.444 98.6 131.7 86.3 1.8 28.0 34.6 16.2 66 374 A S S <> S- 0 0 33 -3,-2.0 4,-2.3 1,-0.1 -1,-0.2 -0.190 73.8-105.3 -80.0 173.8 29.3 34.0 12.7 67 375 A K H > S+ 0 0 152 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.959 122.3 54.3 -57.8 -54.5 28.1 35.3 9.3 68 376 A A H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.905 110.5 46.7 -45.1 -51.5 26.7 31.8 8.6 69 377 A H H > S+ 0 0 2 -6,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.980 115.1 43.4 -57.1 -61.7 24.7 31.8 11.9 70 378 A M H X S+ 0 0 88 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.889 114.5 51.9 -52.7 -45.5 23.2 35.4 11.5 71 379 A D H X S+ 0 0 75 -4,-3.2 4,-3.0 2,-0.2 -1,-0.2 0.936 110.2 47.5 -55.3 -52.0 22.4 34.7 7.8 72 380 A R H X S+ 0 0 12 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.886 108.7 55.4 -58.1 -42.3 20.6 31.5 8.7 73 381 A L H X S+ 0 0 23 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.913 112.1 42.7 -60.5 -42.2 18.7 33.3 11.5 74 382 A E H X S+ 0 0 94 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.933 109.8 57.0 -68.2 -45.5 17.4 35.9 9.0 75 383 A E H X S+ 0 0 94 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.907 113.5 40.3 -50.0 -47.3 16.7 33.2 6.3 76 384 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.917 111.8 55.6 -70.8 -45.0 14.4 31.4 8.7 77 385 A N H X S+ 0 0 50 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.889 111.7 44.4 -52.7 -44.4 12.9 34.6 10.1 78 386 A K H X S+ 0 0 132 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.850 110.5 55.0 -68.6 -34.9 11.9 35.7 6.6 79 387 A E H X S+ 0 0 52 -4,-1.5 4,-2.9 -5,-0.3 6,-0.6 0.866 109.7 45.6 -71.6 -37.2 10.6 32.2 5.8 80 388 A I H X S+ 0 0 7 -4,-2.4 4,-2.9 3,-0.2 -1,-0.2 0.946 109.4 56.0 -66.1 -51.5 8.2 32.2 8.7 81 389 A E H < S+ 0 0 133 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.875 119.9 31.4 -46.1 -45.5 7.1 35.7 8.0 82 390 A S H < S+ 0 0 108 -4,-2.0 -2,-0.2 3,-0.1 -1,-0.2 0.903 134.4 23.8 -80.9 -47.6 6.1 34.6 4.5 83 391 A T H < S- 0 0 78 -4,-2.9 -3,-0.2 2,-0.4 -2,-0.2 0.554 92.4-123.5-102.6 -14.1 5.0 31.0 4.8 84 392 A S S < S+ 0 0 64 -4,-2.9 2,-0.3 -5,-0.3 -4,-0.2 0.485 91.0 38.9 73.9 5.5 4.0 30.7 8.5 85 393 A T S S- 0 0 29 -6,-0.6 -2,-0.4 -5,-0.1 2,-0.3 -0.894 73.2-140.8-155.9-172.7 6.5 27.9 8.9 86 394 A Y - 0 0 0 -2,-0.3 2,-0.4 -3,-0.1 -10,-0.1 -0.953 13.8-116.1-151.6 175.0 10.0 26.9 7.8 87 395 A Q - 0 0 97 -2,-0.3 2,-0.4 182,-0.0 -8,-0.1 -0.910 25.0-127.1-117.4 140.9 12.2 23.9 6.6 88 396 A L - 0 0 6 -2,-0.4 5,-0.0 1,-0.1 179,-0.0 -0.699 21.5-120.1 -86.3 136.1 15.2 22.5 8.3 89 397 A K > - 0 0 106 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.317 32.1-112.5 -54.5 154.0 18.5 22.0 6.5 90 398 A D H > S+ 0 0 98 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.901 119.5 56.4 -57.8 -43.6 19.5 18.3 6.6 91 399 A T H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.871 109.8 45.4 -58.4 -36.5 22.4 19.1 8.9 92 400 A E H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.788 109.5 55.2 -76.9 -32.3 19.9 20.6 11.3 93 401 A L H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.925 109.4 46.4 -64.2 -46.6 17.6 17.7 11.0 94 402 A I H X S+ 0 0 71 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.945 115.8 45.3 -62.5 -52.2 20.3 15.3 12.0 95 403 A Y H X S+ 0 0 28 -4,-2.0 4,-2.1 -5,-0.2 5,-0.2 0.956 112.9 51.8 -54.8 -53.5 21.4 17.4 14.9 96 404 A G H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.918 111.8 45.7 -49.7 -48.5 17.8 18.0 16.0 97 405 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.903 111.6 50.0 -67.5 -43.9 17.0 14.2 16.0 98 406 A K H X S+ 0 0 51 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.840 112.7 49.5 -60.5 -36.3 20.1 13.1 17.8 99 407 A H H X S+ 0 0 11 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.819 100.9 59.7 -78.4 -30.4 19.5 15.7 20.4 100 408 A A H < S+ 0 0 0 -4,-2.1 296,-0.4 -5,-0.2 4,-0.3 0.927 112.4 42.8 -60.6 -39.0 15.9 14.8 21.0 101 409 A W H >< S+ 0 0 33 -4,-1.6 3,-2.2 2,-0.2 -2,-0.2 0.967 110.7 53.7 -68.1 -53.4 17.3 11.3 22.0 102 410 A R H 3< S+ 0 0 30 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.827 112.3 47.3 -44.6 -40.5 20.1 12.9 24.0 103 411 A N T 3< S+ 0 0 10 -4,-2.6 2,-1.1 291,-0.2 289,-0.4 0.442 77.8 116.0 -84.7 -2.8 17.4 14.8 25.9 104 412 A A X - 0 0 28 -3,-2.2 3,-2.0 -4,-0.3 6,-0.2 -0.508 46.5-169.1 -71.7 99.2 15.1 11.8 26.5 105 413 A S T 3 S+ 0 0 19 -2,-1.1 262,-3.4 1,-0.3 -1,-0.2 0.670 81.9 55.6 -70.8 -8.7 15.2 11.7 30.3 106 414 A R T 3 S+ 0 0 62 260,-0.2 2,-0.6 264,-0.1 -1,-0.3 0.424 85.4 98.0-100.4 -2.4 13.5 8.3 30.4 107 415 A C X - 0 0 38 -3,-2.0 3,-0.8 -6,-0.2 264,-0.1 -0.827 48.1-171.9 -98.7 120.9 16.0 6.6 28.1 108 416 A V T 3 S+ 0 0 23 -2,-0.6 3,-0.3 1,-0.2 -1,-0.1 0.642 82.2 63.6 -81.4 -15.4 18.7 4.5 29.8 109 417 A G T > + 0 0 30 1,-0.2 3,-1.4 2,-0.1 -1,-0.2 0.155 59.9 118.5 -98.2 20.6 20.4 3.9 26.5 110 418 A R G X + 0 0 0 -3,-0.8 3,-2.0 1,-0.3 -1,-0.2 0.535 50.4 88.2 -69.3 -3.1 21.4 7.5 25.6 111 419 A I G 3 S+ 0 0 41 -3,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.672 92.5 50.4 -64.5 -10.6 25.2 6.8 25.7 112 420 A Q G X S+ 0 0 48 -3,-1.4 3,-2.3 1,-0.1 -1,-0.3 0.328 75.9 117.0-101.7 -0.2 24.6 5.9 22.0 113 421 A W T < S+ 0 0 43 -3,-2.0 -11,-0.2 1,-0.3 -1,-0.1 0.725 70.5 53.8 -48.2 -34.8 22.8 9.1 21.2 114 422 A S T 3 S+ 0 0 56 1,-0.2 2,-0.8 -3,-0.2 -1,-0.3 0.612 95.4 69.1 -84.2 -15.0 25.3 10.4 18.7 115 423 A K < + 0 0 130 -3,-2.3 2,-0.5 -17,-0.1 34,-0.3 -0.643 67.7 136.1 -95.2 68.2 25.3 7.2 16.5 116 424 A L - 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0 0 92 -2,-0.3 -15,-0.1 -14,-0.2 -2,-0.0 -0.749 26.7-128.2 -83.5 120.7 2.0 -6.6 6.1 228 536 A I - 0 0 4 -2,-0.6 5,-0.2 -16,-0.3 -17,-0.0 -0.553 42.1 -94.7 -59.0 126.8 5.7 -6.1 6.8 229 537 A P >> - 0 0 36 0, 0.0 3,-2.7 0, 0.0 4,-0.6 -0.228 32.6-132.4 -47.9 123.6 7.6 -8.7 4.7 230 538 A P G >4 S+ 0 0 99 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 0.813 105.4 62.4 -46.2 -35.8 8.0 -11.6 7.2 231 539 A E G 34 S+ 0 0 159 1,-0.2 -3,-0.0 3,-0.1 3,-0.0 0.660 99.0 56.0 -71.0 -12.1 11.7 -11.9 6.2 232 540 A L G <4 S+ 0 0 30 -3,-2.7 2,-1.0 1,-0.1 -1,-0.2 0.693 91.1 81.0 -89.3 -15.6 12.2 -8.3 7.5 233 541 A V << - 0 0 12 -3,-0.9 2,-0.4 -4,-0.6 -1,-0.1 -0.746 69.9-158.5 -91.2 92.8 10.9 -9.2 11.0 234 542 A L - 0 0 51 -2,-1.0 21,-2.5 -3,-0.0 22,-0.4 -0.597 15.3-175.7 -73.5 129.0 13.7 -10.9 12.9 235 543 A E E -L 254 0H 56 -2,-0.4 19,-0.3 19,-0.3 17,-0.0 -0.912 17.6-141.3-125.5 152.7 12.3 -13.0 15.8 236 544 A V E -L 253 0H 0 17,-3.6 17,-1.9 -2,-0.3 2,-0.1 -0.968 12.8-137.0-120.8 113.4 14.0 -15.0 18.5 237 545 A P E -L 252 0H 73 0, 0.0 2,-0.7 0, 0.0 15,-0.3 -0.468 30.3-126.1 -54.5 131.8 12.8 -18.4 19.8 238 546 A I + 0 0 4 13,-3.5 13,-0.5 -2,-0.1 2,-0.3 -0.802 41.6 155.1-101.2 111.1 13.0 -18.4 23.6 239 547 A R - 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