==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-SEP-09 3JT4 . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.LI,T.L.POULOS . 820 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 539 65.7 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 10.2 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 . 87 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 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 1 1 2 0 0 0 2 0 0 2 2 2 3 1 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 0 216 0, 0.0 2,-0.5 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 -50.1 21.2 27.6 40.8 2 300 A F - 0 0 147 17,-0.1 2,-0.4 16,-0.0 15,-0.2 -0.784 360.0-155.2 -82.3 122.5 24.1 25.1 40.6 3 301 A L E -A 16 0A 38 13,-2.2 13,-4.0 -2,-0.5 2,-0.4 -0.836 5.3-143.6-110.6 137.0 22.7 21.7 41.7 4 302 A K E -A 15 0A 135 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.770 9.8-168.5 -99.6 139.5 24.5 18.8 43.2 5 303 A V E -A 14 0A 0 9,-3.0 9,-3.2 -2,-0.4 2,-0.4 -0.992 10.9-158.4-122.3 136.1 23.8 15.1 42.5 6 304 A K E -A 13 0A 55 -2,-0.4 382,-2.4 7,-0.2 2,-0.6 -0.860 15.4-141.4-115.7 142.1 25.3 12.3 44.6 7 305 A N B > -B 387 0B 7 5,-2.3 4,-2.2 -2,-0.4 380,-0.2 -0.939 13.5-158.5 -97.7 122.9 26.0 8.7 44.0 8 306 A W T 4 S+ 0 0 86 378,-2.9 379,-0.1 -2,-0.6 -1,-0.1 0.516 88.0 50.3 -84.3 -5.0 25.2 6.8 47.3 9 307 A E T 4 S+ 0 0 44 377,-0.3 -1,-0.2 374,-0.1 378,-0.1 0.820 126.6 21.5 -94.7 -40.3 27.3 3.8 46.5 10 308 A T T 4 S- 0 0 78 376,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.590 92.4-130.5-104.9 -15.7 30.5 5.6 45.4 11 309 A D < + 0 0 107 -4,-2.2 2,-0.2 1,-0.3 -3,-0.1 0.367 54.2 150.6 71.0 0.4 30.1 9.0 47.1 12 310 A V - 0 0 68 -5,-0.1 -5,-2.3 -6,-0.1 2,-0.5 -0.429 30.7-158.7 -62.3 126.1 30.9 10.7 43.8 13 311 A V E -A 6 0A 67 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.958 7.2-168.3-115.3 124.7 29.2 14.1 43.7 14 312 A L E -A 5 0A 37 -9,-3.2 -9,-3.0 -2,-0.5 2,-0.5 -0.783 15.5-132.0-112.4 154.6 28.5 15.8 40.4 15 313 A T E -A 4 0A 57 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.922 14.3-152.1-112.5 125.9 27.4 19.4 39.7 16 314 A D E +A 3 0A 0 -13,-4.0 -13,-2.2 -2,-0.5 349,-0.2 -0.857 33.3 148.9-102.1 125.1 24.5 20.1 37.3 17 315 A T > + 0 0 52 347,-2.7 3,-1.5 -2,-0.6 4,-0.3 0.471 61.0 81.2-120.5 -15.7 24.4 23.4 35.4 18 316 A L G > S+ 0 0 3 346,-1.8 3,-2.3 1,-0.3 347,-0.1 0.797 75.6 74.4 -65.4 -27.4 22.7 22.2 32.2 19 317 A H G > S+ 0 0 21 345,-0.3 3,-1.4 1,-0.3 -1,-0.3 0.689 82.3 70.0 -61.2 -18.9 19.3 22.4 33.9 20 318 A L G < S+ 0 0 68 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.745 91.2 59.3 -70.3 -22.2 19.4 26.2 33.5 21 319 A K G < S+ 0 0 148 -3,-2.3 -1,-0.3 -4,-0.3 2,-0.2 0.252 82.3 133.2 -83.5 13.6 19.1 25.7 29.8 22 320 A S < + 0 0 19 -3,-1.4 372,-0.2 1,-0.1 -3,-0.1 -0.469 28.2 172.4 -76.3 132.8 15.7 24.0 30.5 23 321 A T + 0 0 50 370,-1.8 371,-0.2 -2,-0.2 -1,-0.1 0.878 50.8 56.6-102.2 -67.7 12.8 25.1 28.4 24 322 A L S S- 0 0 39 369,-0.6 369,-0.5 1,-0.1 2,-0.2 0.015 82.5-101.7 -70.5 170.5 9.6 22.9 29.0 25 323 A E - 0 0 136 367,-0.1 417,-0.2 1,-0.1 -1,-0.1 -0.587 14.6-146.8 -96.3 158.4 7.8 22.3 32.3 26 324 A T - 0 0 18 415,-3.1 416,-0.1 2,-0.3 3,-0.1 0.671 34.6-117.6 -98.6 -21.9 8.0 19.1 34.5 27 325 A G S S+ 0 0 31 1,-0.5 2,-0.1 414,-0.3 414,-0.1 0.048 83.3 106.3 97.1 -24.8 4.5 18.8 36.0 28 326 A C - 0 0 3 412,-0.3 -1,-0.5 413,-0.1 -2,-0.3 -0.443 48.1-172.1 -79.1 159.3 6.0 19.2 39.5 29 327 A T - 0 0 45 3,-2.6 410,-0.3 -2,-0.1 408,-0.2 -0.820 45.7 -91.0-132.8-179.4 5.7 22.3 41.7 30 328 A E S S+ 0 0 78 -2,-0.2 407,-2.1 1,-0.2 408,-0.3 0.770 128.2 43.8 -60.6 -25.1 7.2 23.5 45.0 31 329 A H S S+ 0 0 98 1,-0.2 773,-0.4 405,-0.2 2,-0.4 0.731 119.2 29.4 -93.9 -25.8 4.2 21.9 46.7 32 330 A I - 0 0 12 771,-0.1 -3,-2.6 -3,-0.1 2,-0.6 -0.996 61.0-144.0-145.1 131.8 3.8 18.5 44.8 33 331 A C B +C 802 0C 9 769,-3.1 769,-2.1 -2,-0.4 3,-0.2 -0.871 14.1 178.7 -96.0 123.8 6.1 16.1 43.1 34 332 A M > + 0 0 28 -2,-0.6 3,-1.8 767,-0.2 -1,-0.1 -0.024 38.7 128.1-110.0 26.5 4.6 14.4 40.0 35 333 A G T 3 S+ 0 0 18 1,-0.3 336,-0.2 767,-0.1 -1,-0.1 0.666 71.9 49.0 -58.2 -22.6 7.8 12.4 39.2 36 334 A S T 3 S+ 0 0 16 764,-0.5 2,-0.3 -3,-0.2 -1,-0.3 0.445 82.9 110.2-100.4 1.2 5.9 9.1 39.1 37 335 A I < - 0 0 14 -3,-1.8 -3,-0.1 1,-0.1 379,-0.0 -0.604 59.2-149.5 -77.4 131.5 3.1 10.2 36.7 38 336 A M S S+ 0 0 55 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.0 0.904 89.9 24.1 -66.8 -46.2 3.4 8.7 33.2 39 337 A L 0 0 105 361,-0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.795 360.0 360.0-125.1 83.4 1.9 11.6 31.2 40 338 A P 0 0 95 0, 0.0 -13,-0.2 0, 0.0 -5,-0.0 -0.006 360.0 360.0 -91.6 360.0 2.3 14.7 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 42 348 A V 0 0 109 0, 0.0 2,-0.1 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 145.9 0.1 25.5 15.5 43 349 A R - 0 0 64 227,-0.2 5,-0.0 4,-0.1 0, 0.0 -0.243 360.0-135.6 -52.0 115.3 3.1 27.7 16.4 44 350 A T > - 0 0 83 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.154 26.5-102.7 -61.9 163.8 2.4 31.3 15.4 45 351 A K H > S+ 0 0 86 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.886 126.3 53.4 -55.0 -42.9 5.0 33.5 13.7 46 352 A D H 4 S+ 0 0 144 1,-0.2 -1,-0.2 2,-0.2 -3,-0.1 0.876 112.7 41.7 -54.4 -47.8 5.5 35.1 17.2 47 353 A Q H > S+ 0 0 103 1,-0.1 4,-0.7 2,-0.1 -2,-0.2 0.839 112.2 55.7 -72.8 -33.2 6.1 31.8 18.9 48 354 A L H X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 3,-0.4 0.865 93.5 60.4 -78.0 -41.6 8.3 30.3 16.2 49 355 A F H X S+ 0 0 54 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.877 104.0 49.5 -60.8 -40.0 11.2 32.7 15.7 50 356 A P H > S+ 0 0 76 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.834 112.2 50.3 -66.8 -29.8 12.6 32.6 19.3 51 357 A L H X S+ 0 0 33 -4,-0.7 4,-2.0 -3,-0.4 219,-0.2 0.892 111.6 46.8 -72.4 -40.6 12.5 28.8 19.1 52 358 A A H X S+ 0 0 0 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.926 113.0 50.4 -64.1 -43.8 14.3 28.8 15.8 53 359 A K H X S+ 0 0 84 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.946 109.2 49.9 -58.7 -51.9 16.9 31.3 17.2 54 360 A E H X S+ 0 0 70 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.900 115.8 43.7 -54.1 -45.6 17.5 29.2 20.4 55 361 A F H X S+ 0 0 3 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.937 113.4 49.1 -67.6 -48.5 18.1 26.1 18.2 56 362 A L H X S+ 0 0 0 -4,-3.3 4,-3.1 1,-0.2 5,-0.2 0.903 110.4 52.8 -59.1 -40.0 20.2 27.8 15.6 57 363 A D H X S+ 0 0 27 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.912 110.6 46.7 -59.8 -45.6 22.3 29.3 18.4 58 364 A Q H X S+ 0 0 44 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.931 113.6 49.7 -65.7 -40.6 22.9 25.8 19.9 59 365 A Y H X S+ 0 0 24 -4,-3.0 4,-1.3 2,-0.2 -2,-0.2 0.947 110.9 46.6 -60.5 -52.0 23.7 24.4 16.5 60 366 A Y H <>S+ 0 0 27 -4,-3.1 5,-2.9 1,-0.2 6,-0.3 0.856 110.9 54.4 -65.0 -32.2 26.3 27.1 15.6 61 367 A S H ><5S+ 0 0 62 -4,-2.1 3,-1.7 -5,-0.2 -1,-0.2 0.898 102.6 57.3 -57.9 -44.6 27.8 26.7 19.0 62 368 A S H 3<5S+ 0 0 59 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.784 110.1 42.5 -63.9 -31.5 28.3 23.0 18.5 63 369 A I T 3<5S- 0 0 66 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.124 116.6-114.0 -99.8 16.9 30.4 23.5 15.3 64 370 A K T < 5S+ 0 0 185 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.789 87.8 111.3 56.8 37.8 32.3 26.3 17.0 65 371 A R > < + 0 0 143 -5,-2.9 3,-1.3 -6,-0.1 6,-0.4 -0.139 36.1 150.4-127.2 33.6 30.9 29.1 14.7 66 372 A F T 3 S+ 0 0 119 -6,-0.3 3,-0.1 1,-0.2 -9,-0.1 -0.489 72.8 12.2 -69.2 136.3 28.7 31.0 17.1 67 373 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.2 -2,-0.2 -10,-0.0 0.475 100.3 135.9 77.5 0.9 28.5 34.8 16.3 68 374 A S S <> S- 0 0 37 -3,-1.3 4,-2.7 1,-0.1 5,-0.2 -0.237 73.6-101.8 -77.2 166.0 30.0 34.2 12.8 69 375 A K H > S+ 0 0 174 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.920 124.7 48.9 -44.0 -54.0 28.9 35.5 9.4 70 376 A A H > S+ 0 0 46 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.835 110.5 50.5 -63.5 -38.2 27.3 32.1 8.6 71 377 A H H > S+ 0 0 1 -6,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.967 114.9 42.5 -59.2 -54.4 25.5 32.0 12.0 72 378 A M H X S+ 0 0 88 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.857 114.2 51.3 -65.0 -38.3 24.1 35.6 11.5 73 379 A D H X S+ 0 0 99 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.852 110.4 49.3 -66.1 -38.0 23.2 35.0 7.8 74 380 A R H X S+ 0 0 8 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.904 109.9 50.7 -68.0 -42.0 21.3 31.7 8.7 75 381 A L H X S+ 0 0 21 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.931 112.5 47.1 -61.2 -45.3 19.3 33.5 11.4 76 382 A E H X S+ 0 0 90 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.927 111.2 51.6 -60.5 -44.8 18.4 36.2 9.0 77 383 A E H X S+ 0 0 91 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.902 113.1 44.6 -59.3 -43.8 17.5 33.6 6.3 78 384 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.907 112.0 51.9 -69.0 -44.0 15.2 31.8 8.8 79 385 A N H X S+ 0 0 48 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.925 111.3 48.1 -53.8 -47.4 13.6 35.0 10.1 80 386 A K H X S+ 0 0 138 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.907 111.7 50.5 -61.3 -41.4 12.9 36.0 6.5 81 387 A E H X S+ 0 0 49 -4,-2.0 4,-3.1 -5,-0.2 6,-0.6 0.881 112.1 45.4 -66.8 -42.2 11.4 32.6 5.7 82 388 A I H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.908 112.6 50.4 -67.7 -45.4 9.1 32.6 8.8 83 389 A E H < S+ 0 0 130 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.884 121.5 35.8 -58.4 -38.8 7.9 36.2 8.2 84 390 A S H < S+ 0 0 98 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.883 135.0 19.4 -81.5 -42.6 7.1 35.3 4.6 85 391 A T H < S- 0 0 70 -4,-3.1 -3,-0.2 2,-0.4 -2,-0.2 0.459 91.5-122.7-116.1 -6.0 5.9 31.7 4.9 86 392 A S S < S+ 0 0 68 -4,-2.4 2,-0.2 -5,-0.3 -4,-0.2 0.453 91.1 41.8 73.3 1.8 4.9 31.2 8.6 87 393 A T S S- 0 0 29 -6,-0.6 -2,-0.4 -9,-0.1 2,-0.3 -0.842 72.0-141.7-151.7-173.3 7.3 28.3 8.9 88 394 A Y - 0 0 0 -2,-0.2 2,-0.4 -3,-0.1 -10,-0.1 -0.978 13.9-116.9-154.4 168.8 10.8 27.3 7.8 89 395 A Q - 0 0 96 -2,-0.3 2,-0.3 182,-0.0 -8,-0.1 -0.910 23.0-129.9-115.0 134.5 12.9 24.4 6.6 90 396 A L - 0 0 7 -2,-0.4 2,-0.1 1,-0.1 179,-0.0 -0.586 22.0-120.6 -78.5 139.1 15.8 22.7 8.3 91 397 A K > - 0 0 91 -2,-0.3 4,-2.4 1,-0.1 3,-0.4 -0.453 32.3-109.0 -66.2 151.2 19.1 22.1 6.5 92 398 A D H > S+ 0 0 100 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.888 122.1 53.4 -53.3 -42.3 20.1 18.4 6.4 93 399 A T H > S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.900 110.0 47.8 -58.9 -42.5 22.9 19.1 8.9 94 400 A E H > S+ 0 0 2 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.842 110.7 51.2 -67.1 -37.5 20.4 20.8 11.3 95 401 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.941 112.2 46.1 -66.8 -44.3 17.9 17.9 11.0 96 402 A I H X S+ 0 0 69 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.939 114.6 47.6 -63.1 -47.6 20.7 15.4 11.8 97 403 A Y H X S+ 0 0 30 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.909 113.4 49.9 -56.1 -45.2 21.9 17.5 14.7 98 404 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.908 110.2 47.2 -62.6 -47.3 18.4 17.9 16.0 99 405 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.913 112.6 49.7 -64.9 -42.2 17.4 14.2 15.9 100 406 A K H X S+ 0 0 55 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.903 113.0 47.2 -64.0 -39.9 20.6 13.2 17.6 101 407 A H H X S+ 0 0 13 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.838 103.9 59.1 -74.4 -30.1 20.1 15.8 20.3 102 408 A A H < S+ 0 0 0 -4,-2.3 296,-0.5 2,-0.2 4,-0.4 0.901 111.5 44.1 -59.8 -39.4 16.4 14.9 20.9 103 409 A W H >< S+ 0 0 35 -4,-1.7 3,-1.7 2,-0.2 -2,-0.2 0.959 110.8 53.2 -67.3 -49.5 17.9 11.4 21.7 104 410 A R H 3< S+ 0 0 33 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.870 112.8 45.7 -50.3 -36.9 20.6 12.9 23.8 105 411 A N T 3< S+ 0 0 9 -4,-2.5 2,-1.3 291,-0.2 289,-0.3 0.504 78.2 119.8 -87.3 -4.4 17.9 14.8 25.8 106 412 A A X - 0 0 24 -3,-1.7 3,-2.1 -4,-0.4 6,-0.1 -0.425 44.9-168.6 -69.9 97.1 15.6 11.9 26.2 107 413 A S T 3 S+ 0 0 22 -2,-1.3 262,-2.6 1,-0.3 -1,-0.2 0.687 80.7 53.3 -65.7 -16.4 15.4 11.7 30.0 108 414 A R T 3 S+ 0 0 51 260,-0.2 2,-0.6 264,-0.1 -1,-0.3 0.378 86.9 98.0 -95.0 -0.5 13.7 8.3 30.1 109 415 A C X - 0 0 40 -3,-2.1 3,-0.6 -6,-0.2 264,-0.1 -0.828 46.9-173.4-101.0 121.6 16.2 6.5 27.9 110 416 A V T 3 S+ 0 0 24 -2,-0.6 3,-0.4 1,-0.2 -1,-0.1 0.646 79.7 68.9 -81.1 -12.5 18.9 4.4 29.4 111 417 A G T > + 0 0 29 1,-0.2 3,-1.7 2,-0.1 -1,-0.2 0.240 59.5 116.4 -93.4 18.9 20.6 3.7 26.1 112 418 A R G X + 0 0 0 -3,-0.6 3,-2.0 1,-0.3 -1,-0.2 0.511 51.3 84.1 -72.7 -4.9 21.9 7.3 25.4 113 419 A I G 3 S+ 0 0 35 -3,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.861 93.5 53.8 -59.4 -28.6 25.6 6.4 25.5 114 420 A Q G X S+ 0 0 55 -3,-1.7 3,-2.3 1,-0.2 -1,-0.3 0.399 76.8 115.5 -79.3 -0.1 24.9 5.5 21.9 115 421 A W T < + 0 0 42 -3,-2.0 -1,-0.2 1,-0.3 -11,-0.2 0.714 69.8 51.3 -55.3 -35.5 23.4 8.9 21.0 116 422 A S T 3 S+ 0 0 57 -3,-0.4 2,-0.9 1,-0.2 -1,-0.3 0.600 98.2 71.6 -80.5 -9.9 25.9 10.2 18.4 117 423 A K < + 0 0 111 -3,-2.3 2,-0.4 -17,-0.1 34,-0.2 -0.771 66.7 132.1-105.5 77.4 25.6 7.0 16.4 118 424 A L - 0 0 19 -2,-0.9 2,-0.5 32,-0.1 34,-0.2 -0.994 50.8-141.0-128.5 127.5 22.1 7.5 15.0 119 425 A Q E -d 152 0D 78 32,-1.8 34,-2.0 -2,-0.4 2,-0.6 -0.790 20.4-154.6 -85.5 125.0 21.4 6.9 11.3 120 426 A V E -d 153 0D 20 -2,-0.5 2,-0.7 32,-0.2 34,-0.2 -0.910 5.6-160.3-108.5 120.9 18.9 9.6 10.2 121 427 A F E -d 154 0D 54 32,-3.7 34,-2.9 -2,-0.6 2,-0.8 -0.897 12.3-145.8-101.6 115.0 16.7 8.9 7.2 122 428 A D E +d 155 0D 56 -2,-0.7 3,-0.2 32,-0.2 34,-0.1 -0.677 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