==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-SEP-09 3JX1 . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.L.DELKER,H.LI,T.L.POULOS . 817 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 543 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 . 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 . 68 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 27.3 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 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 0 220 0, 0.0 2,-0.4 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 -13.1 20.4 27.8 40.9 2 300 A F - 0 0 139 17,-0.1 2,-0.4 16,-0.0 15,-0.2 -0.980 360.0-153.9-113.4 133.0 23.4 25.4 40.4 3 301 A L E -A 16 0A 43 13,-1.9 13,-4.2 -2,-0.4 2,-0.3 -0.868 8.6-139.6-123.1 143.4 22.4 21.9 41.7 4 302 A K E -A 15 0A 138 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.758 8.7-162.6-102.2 146.5 24.4 19.0 43.0 5 303 A V E -A 14 0A 0 9,-2.7 9,-2.8 -2,-0.3 2,-0.4 -0.993 11.9-158.5-128.6 127.7 23.7 15.3 42.3 6 304 A K E -A 13 0A 59 -2,-0.4 380,-2.1 7,-0.2 2,-0.6 -0.901 14.8-148.1-114.7 138.5 25.2 12.6 44.6 7 305 A N B > -B 385 0B 4 5,-2.4 4,-1.4 -2,-0.4 378,-0.2 -0.929 12.1-160.9 -98.5 124.0 25.9 8.9 44.0 8 306 A W T 4 S+ 0 0 86 376,-2.8 377,-0.1 -2,-0.6 -1,-0.1 0.571 86.2 51.5 -85.8 -13.3 25.4 7.2 47.4 9 307 A E T 4 S+ 0 0 47 375,-0.3 -1,-0.2 372,-0.2 376,-0.1 0.790 126.4 22.1 -86.4 -35.8 27.4 4.1 46.5 10 308 A T T 4 S- 0 0 73 374,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.473 93.3-130.1-111.5 -6.9 30.5 5.9 45.3 11 309 A D < + 0 0 110 -4,-1.4 2,-0.2 1,-0.2 -3,-0.1 0.398 53.8 152.8 64.9 0.0 30.1 9.3 47.1 12 310 A V - 0 0 60 -6,-0.1 -5,-2.4 -5,-0.1 2,-0.5 -0.401 28.8-159.5 -63.2 127.7 30.8 11.0 43.7 13 311 A V E -A 6 0A 69 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.952 7.4-170.6-115.8 127.6 29.1 14.4 43.5 14 312 A L E -A 5 0A 32 -9,-2.8 -9,-2.7 -2,-0.5 2,-0.5 -0.891 16.5-134.0-118.7 147.5 28.4 16.2 40.2 15 313 A T E -A 4 0A 63 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.874 14.4-148.4-106.0 128.1 27.2 19.7 39.6 16 314 A D E +A 3 0A 0 -13,-4.2 -13,-1.9 -2,-0.5 347,-0.2 -0.851 35.3 148.8-100.3 121.2 24.3 20.4 37.2 17 315 A T > + 0 0 52 345,-2.9 3,-1.2 -2,-0.6 346,-0.2 0.496 62.4 78.8-115.8 -16.4 24.3 23.6 35.2 18 316 A L G > S+ 0 0 5 344,-1.8 3,-2.1 1,-0.3 345,-0.2 0.780 78.8 73.6 -66.8 -25.6 22.6 22.4 32.1 19 317 A H G > S+ 0 0 16 343,-0.3 3,-2.0 1,-0.3 -1,-0.3 0.753 81.0 69.4 -63.8 -25.6 19.2 22.6 33.9 20 318 A L G < S+ 0 0 64 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.616 93.3 60.3 -69.1 -9.2 19.2 26.3 33.6 21 319 A K G < S+ 0 0 131 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.333 81.4 106.1 -96.6 4.3 18.7 25.9 29.9 22 320 A S < + 0 0 15 -3,-2.0 370,-0.2 1,-0.1 3,-0.1 -0.441 35.7 167.5 -75.7 158.7 15.4 23.9 30.3 23 321 A T + 0 0 81 368,-1.1 -1,-0.1 -2,-0.1 369,-0.1 0.512 46.3 86.1-134.7 -51.0 12.1 25.8 29.4 24 322 A L S S- 0 0 55 367,-0.5 367,-0.5 1,-0.1 2,-0.2 -0.101 82.7-100.5 -56.9 155.4 9.3 23.3 29.2 25 323 A E - 0 0 134 1,-0.1 415,-0.2 365,-0.1 -1,-0.1 -0.543 16.4-152.9 -88.9 146.2 7.4 22.4 32.4 26 324 A T - 0 0 16 413,-2.9 414,-0.1 2,-0.2 413,-0.1 0.784 38.0-118.3 -82.8 -28.3 7.9 19.2 34.5 27 325 A G S S+ 0 0 27 1,-0.5 2,-0.2 412,-0.2 412,-0.1 0.116 81.1 112.5 94.9 -16.0 4.4 18.9 36.1 28 326 A C - 0 0 3 410,-0.4 -1,-0.5 411,-0.1 2,-0.3 -0.539 45.7-170.7 -84.0 155.7 6.0 19.3 39.5 29 327 A T - 0 0 52 3,-2.7 408,-0.3 -2,-0.2 406,-0.2 -0.778 44.1 -94.5-127.1-179.1 5.4 22.3 41.8 30 328 A E S S+ 0 0 77 -2,-0.3 405,-3.1 1,-0.2 406,-0.3 0.723 128.1 39.3 -65.6 -21.4 7.0 23.4 45.1 31 329 A H S S+ 0 0 84 403,-0.2 771,-0.4 1,-0.2 2,-0.4 0.658 119.1 38.9-102.1 -22.3 4.1 21.6 46.8 32 330 A I - 0 0 11 769,-0.1 -3,-2.7 405,-0.1 2,-0.6 -0.985 59.1-151.2-142.6 128.3 3.7 18.5 44.8 33 331 A C B +C 800 0C 11 767,-3.4 767,-2.1 -2,-0.4 3,-0.2 -0.880 11.3 179.3 -98.0 121.7 6.0 16.0 43.1 34 332 A M > + 0 0 27 -2,-0.6 3,-2.1 765,-0.2 -1,-0.1 0.008 38.5 129.1-106.8 25.6 4.5 14.3 40.0 35 333 A G T 3 S+ 0 0 22 1,-0.3 -1,-0.2 765,-0.1 334,-0.1 0.693 72.4 47.7 -53.5 -26.4 7.6 12.3 39.3 36 334 A S T 3 S+ 0 0 15 762,-0.5 2,-0.4 -3,-0.2 -1,-0.3 0.375 83.9 107.4-102.2 7.1 5.7 9.0 39.1 37 335 A I < - 0 0 13 -3,-2.1 -3,-0.1 1,-0.1 377,-0.0 -0.710 61.0-149.4 -85.8 129.2 2.9 10.2 36.8 38 336 A M S S+ 0 0 65 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.0 0.897 93.8 28.4 -68.1 -39.6 3.3 8.8 33.2 39 337 A L 0 0 93 -3,-0.1 -1,-0.3 -12,-0.0 -3,-0.0 -0.791 360.0 360.0-120.3 87.2 1.7 11.8 31.6 40 338 A P 0 0 88 0, 0.0 -13,-0.2 0, 0.0 -12,-0.1 -0.173 360.0 360.0 -81.8 360.0 2.3 14.9 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 0 122 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 179.3 1.9 30.6 15.7 43 351 A K H > + 0 0 86 1,-0.2 4,-1.2 2,-0.2 38,-0.1 0.790 360.0 48.5 -57.2 -37.9 4.3 32.9 13.7 44 352 A D H 4 S+ 0 0 146 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.698 113.2 48.1 -75.1 -26.0 5.3 34.7 17.0 45 353 A Q H > S+ 0 0 122 -3,-0.3 4,-0.9 2,-0.1 -2,-0.2 0.775 107.8 55.8 -85.5 -29.8 5.7 31.5 18.8 46 354 A L H X S+ 0 0 18 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.898 97.0 57.2 -78.2 -42.2 7.9 29.8 16.1 47 355 A F H X S+ 0 0 51 -4,-1.2 4,-2.7 1,-0.2 5,-0.2 0.851 104.3 50.8 -66.0 -35.8 10.8 32.3 15.7 48 356 A P H > S+ 0 0 73 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.925 114.1 47.7 -61.4 -39.6 12.0 32.3 19.3 49 357 A L H X S+ 0 0 62 -4,-0.9 4,-2.2 2,-0.2 219,-0.2 0.937 112.8 47.3 -62.9 -47.5 12.0 28.5 19.1 50 358 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.937 113.7 48.5 -57.5 -51.1 13.8 28.5 15.7 51 359 A K H X S+ 0 0 84 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.905 109.0 52.3 -56.5 -48.5 16.4 31.0 17.1 52 360 A E H X S+ 0 0 65 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.942 113.9 43.6 -56.9 -48.2 17.0 29.1 20.3 53 361 A F H X S+ 0 0 6 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.929 113.6 48.8 -63.3 -47.1 17.7 25.9 18.3 54 362 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.839 107.8 56.9 -66.0 -32.7 19.9 27.5 15.6 55 363 A D H X S+ 0 0 33 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.945 110.4 42.6 -63.0 -47.1 21.9 29.3 18.3 56 364 A Q H X S+ 0 0 49 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.906 113.1 54.1 -68.7 -37.2 22.8 25.9 19.9 57 365 A Y H X S+ 0 0 22 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.938 111.3 44.2 -57.3 -48.6 23.4 24.3 16.5 58 366 A Y H <>S+ 0 0 27 -4,-2.7 5,-3.5 1,-0.2 6,-0.5 0.776 111.9 54.0 -71.3 -26.1 25.9 27.0 15.5 59 367 A S H ><5S+ 0 0 63 -4,-1.8 3,-1.0 4,-0.2 -1,-0.2 0.901 106.4 52.1 -69.0 -42.3 27.5 26.8 19.0 60 368 A S H 3<5S+ 0 0 56 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.858 112.2 43.8 -62.1 -38.8 28.0 23.0 18.5 61 369 A I T 3<5S- 0 0 69 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.315 117.7-118.4 -90.0 9.9 29.7 23.4 15.1 62 370 A K T < 5S+ 0 0 168 -3,-1.0 -3,-0.2 -5,-0.2 -2,-0.1 0.825 84.9 113.8 59.0 40.6 31.6 26.3 16.8 63 371 A R > < + 0 0 134 -5,-3.5 3,-1.8 -6,-0.1 6,-0.4 -0.096 37.6 155.4-123.4 29.9 30.4 29.0 14.5 64 372 A F T 3 S+ 0 0 130 -6,-0.5 3,-0.1 1,-0.3 -9,-0.1 -0.382 72.9 4.9 -63.4 134.2 28.4 31.0 17.1 65 373 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.591 100.4 135.1 66.9 12.4 28.0 34.6 16.2 66 374 A S S <> S- 0 0 33 -3,-1.8 4,-2.5 1,-0.1 5,-0.2 -0.391 72.9-102.7 -85.2 167.4 29.7 34.1 12.8 67 375 A K H > S+ 0 0 158 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.920 123.1 52.6 -56.3 -46.2 28.4 35.5 9.5 68 376 A A H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.866 109.9 50.2 -56.8 -40.4 26.9 32.0 8.4 69 377 A H H > S+ 0 0 1 -6,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.973 114.4 42.3 -58.5 -55.6 25.1 31.9 11.8 70 378 A M H X S+ 0 0 88 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.877 113.5 53.5 -63.7 -39.0 23.6 35.4 11.4 71 379 A D H X S+ 0 0 81 -4,-3.3 4,-2.9 -5,-0.2 -1,-0.2 0.919 110.8 46.5 -58.2 -47.1 22.8 34.7 7.7 72 380 A R H X S+ 0 0 9 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.900 110.0 51.6 -66.1 -43.6 20.9 31.6 8.7 73 381 A L H X S+ 0 0 18 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.908 113.8 47.0 -58.4 -40.8 19.0 33.3 11.5 74 382 A E H X S+ 0 0 104 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.949 111.2 50.1 -63.1 -50.9 18.0 36.0 8.9 75 383 A E H X S+ 0 0 87 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.867 113.5 45.4 -55.5 -43.3 17.1 33.4 6.2 76 384 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.905 111.7 52.2 -71.4 -40.8 14.8 31.5 8.7 77 385 A N H X S+ 0 0 56 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.906 109.8 49.6 -57.8 -44.4 13.3 34.7 9.9 78 386 A K H X S+ 0 0 132 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.926 112.3 48.0 -56.9 -46.6 12.5 35.7 6.3 79 387 A E H X S+ 0 0 52 -4,-2.0 4,-2.8 2,-0.2 6,-0.6 0.811 110.7 49.6 -72.9 -33.8 10.9 32.3 5.6 80 388 A I H X S+ 0 0 4 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.973 110.4 49.8 -67.2 -55.8 8.8 32.3 8.8 81 389 A E H < S+ 0 0 132 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.819 122.3 34.7 -48.6 -34.9 7.4 35.8 8.1 82 390 A S H < S+ 0 0 99 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.801 133.8 21.4 -97.5 -34.3 6.6 34.8 4.6 83 391 A T H < S- 0 0 72 -4,-2.8 -3,-0.2 2,-0.4 -2,-0.2 0.558 92.7-124.3-110.5 -12.5 5.5 31.1 4.8 84 392 A S S < S+ 0 0 67 -4,-3.0 2,-0.3 -5,-0.4 -4,-0.2 0.414 90.4 42.1 75.1 2.6 4.5 30.8 8.6 85 393 A T S S- 0 0 32 -6,-0.6 -2,-0.4 -5,-0.1 2,-0.3 -0.862 73.1-140.9-151.0-175.0 7.0 27.9 8.9 86 394 A Y - 0 0 0 -2,-0.3 2,-0.4 -3,-0.1 -10,-0.1 -0.975 16.0-117.1-150.7 164.2 10.5 27.0 7.7 87 395 A Q - 0 0 94 -2,-0.3 2,-0.2 182,-0.0 -8,-0.1 -0.884 26.5-126.0-105.7 133.5 12.5 24.0 6.5 88 396 A L - 0 0 7 -2,-0.4 2,-0.1 1,-0.1 179,-0.0 -0.552 22.7-121.7 -69.2 138.4 15.5 22.5 8.3 89 397 A K > - 0 0 100 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.454 31.4-108.0 -68.5 155.0 18.8 22.0 6.5 90 398 A D H > S+ 0 0 97 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.856 121.2 52.8 -54.5 -41.2 20.0 18.4 6.4 91 399 A T H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 110.3 47.5 -63.8 -41.8 22.7 19.2 8.9 92 400 A E H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.834 110.5 52.7 -65.6 -38.6 20.2 20.7 11.3 93 401 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.943 110.8 45.7 -61.2 -52.3 17.9 17.8 10.9 94 402 A I H X S+ 0 0 68 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.935 116.2 46.3 -59.3 -48.4 20.6 15.2 11.8 95 403 A Y H X S+ 0 0 33 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.922 112.7 51.0 -56.9 -47.7 21.8 17.4 14.7 96 404 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.910 110.8 46.2 -60.1 -48.7 18.2 17.8 16.0 97 405 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.897 112.4 50.9 -60.6 -44.1 17.3 14.2 15.9 98 406 A K H X S+ 0 0 52 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.883 113.0 46.4 -64.4 -36.6 20.5 13.2 17.7 99 407 A H H X S+ 0 0 11 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.823 103.3 60.6 -77.3 -30.4 19.9 15.8 20.4 100 408 A A H < S+ 0 0 0 -4,-2.3 296,-0.5 2,-0.2 4,-0.4 0.937 111.6 42.1 -58.1 -43.1 16.3 14.8 20.9 101 409 A W H >< S+ 0 0 35 -4,-1.7 3,-1.8 2,-0.2 -2,-0.2 0.946 111.3 55.1 -65.0 -50.1 17.7 11.3 21.8 102 410 A R H 3< S+ 0 0 29 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.872 111.8 45.8 -49.0 -38.8 20.5 12.9 23.9 103 411 A N T 3< S+ 0 0 9 -4,-2.7 2,-1.1 291,-0.2 289,-0.4 0.490 77.7 116.1 -85.7 -5.7 17.7 14.8 25.8 104 412 A A X - 0 0 28 -3,-1.8 3,-2.0 -4,-0.4 6,-0.2 -0.497 47.3-167.6 -70.8 99.0 15.4 11.9 26.4 105 413 A S T 3 S+ 0 0 19 -2,-1.1 262,-2.6 1,-0.3 -1,-0.2 0.710 82.1 55.6 -66.8 -17.0 15.5 11.7 30.2 106 414 A R T 3 S+ 0 0 79 260,-0.2 2,-0.6 264,-0.1 -1,-0.3 0.416 85.1 101.1 -92.8 0.9 13.8 8.3 30.3 107 415 A C X - 0 0 38 -3,-2.0 3,-0.8 -6,-0.2 264,-0.1 -0.798 45.3-175.2-101.2 115.1 16.3 6.6 28.0 108 416 A V T 3 S+ 0 0 24 -2,-0.6 3,-0.4 1,-0.2 -1,-0.1 0.624 80.7 67.3 -73.7 -15.0 19.0 4.4 29.6 109 417 A G T > + 0 0 27 1,-0.2 3,-1.9 2,-0.1 -1,-0.2 0.312 60.7 115.5 -94.1 8.8 20.6 3.8 26.2 110 418 A R G X + 0 0 0 -3,-0.8 3,-2.2 1,-0.3 4,-0.2 0.542 50.5 85.2 -65.3 -8.0 21.9 7.4 25.6 111 419 A I G 3 S+ 0 0 53 -3,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.849 95.3 50.9 -55.2 -26.5 25.6 6.5 25.6 112 420 A Q G X S+ 0 0 59 -3,-1.9 3,-2.4 1,-0.2 -1,-0.3 0.372 75.7 115.9 -89.2 0.8 24.9 5.7 22.0 113 421 A W T < S+ 0 0 41 -3,-2.2 -1,-0.2 1,-0.3 -11,-0.2 0.741 72.6 51.2 -51.6 -37.0 23.1 9.0 21.1 114 422 A S T 3 S+ 0 0 69 -3,-0.4 2,-1.0 -4,-0.2 -1,-0.3 0.627 96.2 73.0 -79.7 -11.5 25.6 10.3 18.6 115 423 A K < + 0 0 154 -3,-2.4 2,-0.4 -17,-0.1 34,-0.3 -0.768 68.5 131.5-102.5 84.0 25.6 7.0 16.6 116 424 A L - 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