==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-FEB-06 2G6K . COMPND 2 MOLECULE: NITRIC-OXIDE SYNTHASE, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.LI,J.IGARASHI,J.JAMAL,W.YANG,T.L.POULOS . 822 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 546 66.4 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 . 81 9.9 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 . 66 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.9 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 4 2 0 1 2 1 0 0 0 1 1 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 . 9 4 10 1 1 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 . 6 7 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 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 0 209 0, 0.0 2,-1.0 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 -67.4 21.0 27.5 40.6 2 300 A F - 0 0 126 17,-0.1 15,-0.2 16,-0.0 2,-0.2 -0.794 360.0-159.6 -90.7 101.0 23.9 25.1 40.2 3 301 A L E -A 16 0A 41 13,-1.6 13,-4.4 -2,-1.0 2,-0.4 -0.498 2.9-149.7 -83.7 149.3 22.5 21.7 41.3 4 302 A K E -A 15 0A 125 11,-0.3 2,-0.4 -2,-0.2 11,-0.2 -0.921 5.4-161.9-120.0 145.7 24.6 18.8 42.5 5 303 A V E -A 14 0A 0 9,-3.0 9,-2.6 -2,-0.4 2,-0.3 -0.995 9.4-155.7-129.1 130.9 23.8 15.1 42.2 6 304 A K E -A 13 0A 52 -2,-0.4 382,-2.2 7,-0.2 2,-0.7 -0.779 13.4-143.0-108.2 147.4 25.5 12.4 44.3 7 305 A N B > -B 387 0B 6 5,-2.2 4,-2.9 -2,-0.3 3,-0.4 -0.952 14.1-158.7-104.9 116.2 26.1 8.7 43.7 8 306 A W T 4 S+ 0 0 80 378,-2.5 379,-0.1 -2,-0.7 -1,-0.1 0.567 87.6 53.7 -74.8 -8.5 25.7 7.0 47.1 9 307 A E T 4 S+ 0 0 44 377,-0.4 -1,-0.2 374,-0.2 378,-0.1 0.727 127.0 19.1 -94.6 -25.8 27.6 3.9 46.2 10 308 A T T 4 S- 0 0 70 -3,-0.4 -2,-0.2 376,-0.2 3,-0.1 0.565 90.6-131.0-118.3 -15.1 30.7 5.9 45.0 11 309 A D < + 0 0 109 -4,-2.9 -3,-0.1 1,-0.3 2,-0.0 0.435 53.6 151.6 74.9 -1.3 30.4 9.3 46.6 12 310 A V - 0 0 58 -5,-0.2 -5,-2.2 -6,-0.1 2,-0.5 -0.368 31.3-155.4 -60.3 139.3 31.1 10.9 43.2 13 311 A V E -A 6 0A 78 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.981 9.5-169.3-125.8 123.8 29.4 14.3 43.0 14 312 A L E -A 5 0A 25 -9,-2.6 -9,-3.0 -2,-0.5 2,-0.5 -0.842 15.0-138.9-109.8 147.9 28.4 15.9 39.7 15 313 A T E -A 4 0A 59 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.3 -0.914 14.5-148.7-107.9 131.7 27.3 19.5 39.3 16 314 A D E +A 3 0A 0 -13,-4.4 -13,-1.6 -2,-0.5 349,-0.2 -0.878 37.2 146.2-108.7 121.3 24.4 20.2 36.9 17 315 A T > + 0 0 45 347,-2.8 3,-1.9 -2,-0.6 4,-0.3 0.572 62.4 80.7-117.0 -23.6 24.1 23.5 35.1 18 316 A L G > S+ 0 0 6 346,-2.8 3,-2.0 1,-0.3 347,-0.2 0.814 79.6 70.0 -56.0 -32.2 22.5 22.2 31.9 19 317 A H G > S+ 0 0 20 345,-0.4 3,-2.5 1,-0.3 -1,-0.3 0.792 83.3 72.3 -58.2 -27.4 19.1 22.2 33.6 20 318 A L G < S+ 0 0 65 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.768 90.8 57.6 -60.1 -24.8 19.2 26.0 33.5 21 319 A K G < S+ 0 0 150 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.362 80.9 131.3 -86.4 6.8 18.6 25.8 29.8 22 320 A S < + 0 0 21 -3,-2.5 372,-0.2 1,-0.1 421,-0.0 -0.303 28.5 172.7 -59.1 142.3 15.4 23.8 30.5 23 321 A T + 0 0 60 370,-1.7 -1,-0.1 2,-0.1 371,-0.1 0.701 50.5 65.5-121.7 -39.5 12.5 25.2 28.6 24 322 A L S S- 0 0 35 369,-1.2 369,-0.4 1,-0.1 2,-0.2 -0.303 81.7-102.6 -86.0 170.0 9.5 22.8 29.2 25 323 A E - 0 0 134 367,-0.1 417,-0.2 1,-0.1 -1,-0.1 -0.516 13.9-149.3 -90.5 160.5 7.6 22.0 32.4 26 324 A T - 0 0 20 415,-2.5 416,-0.1 2,-0.3 3,-0.1 0.538 37.4-115.5-106.2 -11.8 7.9 18.8 34.5 27 325 A G S S+ 0 0 28 1,-0.4 414,-0.1 414,-0.4 2,-0.1 0.067 86.1 106.2 95.6 -24.3 4.5 18.4 36.0 28 326 A C - 0 0 4 412,-0.2 -1,-0.4 413,-0.2 -2,-0.3 -0.316 48.0-173.2 -85.1 168.1 6.1 19.0 39.4 29 327 A T B > -C 32 0C 42 3,-2.5 3,-0.5 -3,-0.1 410,-0.4 -0.876 45.5 -92.8-147.7 175.2 5.8 22.1 41.6 30 328 A E T 3 S+ 0 0 65 -2,-0.3 407,-2.3 1,-0.2 408,-0.3 0.621 127.0 45.2 -71.9 -10.9 7.5 23.1 44.9 31 329 A H T 3 S+ 0 0 81 1,-0.3 2,-0.3 405,-0.2 773,-0.3 0.547 120.0 29.0-107.6 -10.2 4.5 21.6 46.7 32 330 A I B < -C 29 0C 9 -3,-0.5 -3,-2.5 771,-0.1 2,-0.5 -0.975 59.0-147.5-157.0 138.6 4.2 18.3 44.9 33 331 A C B +D 802 0D 11 769,-2.6 769,-1.8 -2,-0.3 3,-0.1 -0.876 12.4 177.3-104.3 133.0 6.3 15.8 43.0 34 332 A M > + 0 0 21 -2,-0.5 3,-2.9 767,-0.2 -1,-0.1 0.056 36.5 132.5-119.1 20.9 4.7 14.0 40.1 35 333 A G T 3 S+ 0 0 20 1,-0.3 336,-0.2 767,-0.1 -1,-0.1 0.676 72.0 49.0 -45.2 -27.4 7.9 12.1 39.2 36 334 A S T 3 S+ 0 0 16 764,-0.5 2,-0.5 -3,-0.1 -1,-0.3 0.367 81.4 110.7 -98.9 4.9 6.1 8.8 39.0 37 335 A I < - 0 0 11 -3,-2.9 -3,-0.1 1,-0.2 379,-0.0 -0.686 61.3-147.3 -80.3 123.5 3.2 9.9 36.8 38 336 A M S S+ 0 0 55 -2,-0.5 -1,-0.2 1,-0.3 -4,-0.0 0.913 91.3 24.3 -56.6 -44.7 3.5 8.3 33.3 39 337 A L 0 0 93 -3,-0.1 -1,-0.3 -12,-0.0 -12,-0.0 -0.702 360.0 360.0-125.1 80.4 2.0 11.3 31.5 40 338 A P 0 0 96 0, 0.0 -13,-0.1 0, 0.0 -12,-0.0 0.041 360.0 360.0 -64.7 360.0 2.4 14.6 33.5 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 0 129 0, 0.0 2,-0.3 0, 0.0 119,-0.1 0.000 360.0 360.0 360.0 152.5 -0.5 24.3 15.7 43 349 A R - 0 0 69 227,-0.1 2,-0.2 43,-0.1 228,-0.0 -0.663 360.0-134.0 -96.0 148.4 2.1 27.0 16.3 44 350 A T >> - 0 0 65 -2,-0.3 4,-3.1 1,-0.1 3,-1.0 -0.603 30.4-106.4 -94.7 159.0 1.7 30.7 15.5 45 351 A K H 3> S+ 0 0 71 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.796 123.2 53.1 -52.9 -31.4 4.4 32.8 13.7 46 352 A D H 34 S+ 0 0 141 2,-0.2 -1,-0.3 1,-0.2 37,-0.0 0.789 112.9 42.2 -75.4 -30.4 5.0 34.5 17.1 47 353 A Q H <> S+ 0 0 90 -3,-1.0 4,-1.0 2,-0.1 -2,-0.2 0.874 114.5 53.4 -81.7 -39.8 5.5 31.2 18.9 48 354 A L H X S+ 0 0 7 -4,-3.1 4,-2.4 1,-0.2 3,-0.3 0.928 98.1 56.4 -64.1 -54.3 7.6 29.6 16.1 49 355 A F H X S+ 0 0 50 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.893 104.7 51.7 -52.1 -47.6 10.4 32.1 15.5 50 356 A P H > S+ 0 0 65 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.935 111.4 48.9 -55.7 -43.2 11.7 32.1 19.1 51 357 A L H X S+ 0 0 40 -4,-1.0 4,-2.5 -3,-0.3 219,-0.2 0.928 111.0 49.6 -60.6 -45.9 11.9 28.3 19.1 52 358 A A H X S+ 0 0 0 -4,-2.4 4,-3.2 217,-0.2 5,-0.3 0.937 111.9 49.0 -59.4 -45.6 13.7 28.3 15.7 53 359 A K H X S+ 0 0 91 -4,-3.0 4,-3.0 -5,-0.2 5,-0.3 0.932 108.2 53.3 -59.3 -47.8 16.1 30.9 17.1 54 360 A E H X S+ 0 0 61 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.959 114.7 42.1 -50.7 -54.8 16.7 28.8 20.3 55 361 A F H X S+ 0 0 3 -4,-2.5 4,-4.0 1,-0.2 -2,-0.2 0.935 114.6 48.2 -58.7 -53.0 17.5 25.8 18.1 56 362 A L H X S+ 0 0 0 -4,-3.2 4,-3.3 1,-0.2 5,-0.3 0.874 109.9 54.2 -59.4 -37.0 19.7 27.6 15.5 57 363 A D H X S+ 0 0 24 -4,-3.0 4,-2.0 -5,-0.3 -1,-0.2 0.936 114.4 39.8 -64.8 -43.1 21.6 29.3 18.3 58 364 A Q H X S+ 0 0 46 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.913 114.5 54.5 -72.9 -38.3 22.4 26.0 19.8 59 365 A Y H X S+ 0 0 25 -4,-4.0 4,-1.0 1,-0.2 -2,-0.2 0.953 113.6 40.6 -58.3 -49.6 23.0 24.4 16.4 60 366 A Y H <>S+ 0 0 25 -4,-3.3 5,-2.8 1,-0.2 3,-0.3 0.856 112.3 54.9 -69.1 -32.5 25.5 27.0 15.4 61 367 A S H ><5S+ 0 0 67 -4,-2.0 3,-1.4 -5,-0.3 -1,-0.2 0.884 104.8 55.6 -65.5 -35.5 27.1 27.0 18.9 62 368 A S H 3<5S+ 0 0 60 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.784 108.7 46.7 -67.4 -27.5 27.6 23.3 18.5 63 369 A I T 3<5S- 0 0 60 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.145 118.0-111.1-100.7 19.4 29.5 23.7 15.3 64 370 A K T < 5S+ 0 0 194 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.781 91.9 107.0 57.6 33.2 31.6 26.5 16.7 65 371 A R > < + 0 0 144 -5,-2.8 3,-1.4 -6,-0.1 2,-0.3 -0.197 40.0 159.3-129.6 39.9 30.0 29.2 14.5 66 372 A F T 3 S+ 0 0 131 1,-0.3 -9,-0.1 -6,-0.2 -8,-0.0 -0.507 75.8 3.0 -68.4 124.0 28.0 31.0 17.2 67 373 A G T 3 S+ 0 0 47 -2,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.876 97.7 146.2 68.1 36.6 27.2 34.5 15.9 68 374 A S <> - 0 0 30 -3,-1.4 4,-3.1 1,-0.1 5,-0.2 -0.459 67.1-105.6 -94.6 173.2 28.9 33.9 12.6 69 375 A K H > S+ 0 0 151 2,-0.2 4,-4.5 1,-0.2 5,-0.2 0.953 126.6 51.7 -64.0 -46.8 27.6 35.5 9.3 70 376 A A H > S+ 0 0 40 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.920 111.0 47.9 -52.4 -47.8 26.3 32.0 8.5 71 377 A H H > S+ 0 0 2 -6,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.972 116.5 41.8 -58.0 -55.8 24.6 31.9 11.8 72 378 A M H X S+ 0 0 84 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.908 116.2 51.0 -57.6 -45.6 23.1 35.4 11.3 73 379 A D H X S+ 0 0 75 -4,-4.5 4,-3.2 2,-0.2 3,-0.2 0.980 113.1 42.1 -56.3 -63.5 22.3 34.7 7.7 74 380 A R H X S+ 0 0 9 -4,-3.1 4,-3.0 1,-0.3 5,-0.4 0.895 113.1 56.0 -51.8 -43.1 20.5 31.4 8.3 75 381 A L H X S+ 0 0 21 -4,-2.8 4,-1.9 -5,-0.4 -1,-0.3 0.929 112.3 41.8 -56.4 -45.8 18.8 33.1 11.3 76 382 A E H X S+ 0 0 89 -4,-2.7 4,-3.0 -3,-0.2 -2,-0.2 0.907 113.2 52.4 -67.2 -45.0 17.5 35.8 9.0 77 383 A E H X S+ 0 0 87 -4,-3.2 4,-3.0 2,-0.2 -2,-0.2 0.940 112.5 44.2 -56.7 -51.6 16.6 33.4 6.2 78 384 A V H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.906 111.3 56.1 -60.6 -42.3 14.5 31.2 8.5 79 385 A N H X S+ 0 0 52 -4,-1.9 4,-2.4 -5,-0.4 5,-0.2 0.955 111.0 42.7 -53.7 -53.2 13.0 34.4 10.0 80 386 A K H X S+ 0 0 130 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.932 111.3 54.7 -60.5 -46.9 11.9 35.5 6.6 81 387 A E H X S+ 0 0 54 -4,-3.0 4,-3.3 1,-0.2 6,-0.7 0.883 111.1 46.8 -54.5 -40.2 10.6 32.1 5.6 82 388 A I H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.948 109.6 49.9 -66.8 -53.5 8.5 32.0 8.8 83 389 A E H < S+ 0 0 125 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.819 124.0 35.9 -56.2 -29.9 7.0 35.5 8.4 84 390 A S H < S+ 0 0 93 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.954 131.4 23.4 -87.1 -67.2 6.2 34.4 4.9 85 391 A T H < S- 0 0 70 -4,-3.3 -3,-0.2 2,-0.4 -2,-0.2 0.555 95.4-127.4 -79.0 -8.6 5.3 30.7 4.9 86 392 A S S < S+ 0 0 61 -4,-2.5 2,-0.3 -5,-0.4 -4,-0.2 0.655 88.9 41.6 67.9 14.9 4.3 30.8 8.6 87 393 A T S S- 0 0 34 -6,-0.7 -2,-0.4 -9,-0.1 2,-0.3 -0.940 72.9-144.5-167.7-177.9 6.7 27.9 8.9 88 394 A Y - 0 0 0 -2,-0.3 2,-0.4 -3,-0.1 -10,-0.0 -0.937 13.5-116.9-154.4 177.3 10.0 26.7 7.7 89 395 A Q - 0 0 92 -2,-0.3 2,-0.2 182,-0.0 -8,-0.1 -0.958 26.8-126.0-123.9 141.0 12.1 23.7 6.6 90 396 A L - 0 0 6 -2,-0.4 2,-0.0 1,-0.1 179,-0.0 -0.601 24.5-119.7 -84.1 145.0 15.2 22.4 8.4 91 397 A K > - 0 0 95 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.298 33.6-106.9 -70.1 171.3 18.4 22.0 6.4 92 398 A D H > S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.907 122.2 56.7 -69.0 -39.9 19.6 18.4 6.4 93 399 A T H > S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.845 110.8 45.8 -58.5 -32.3 22.4 19.2 8.8 94 400 A E H > S+ 0 0 0 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.887 108.8 53.3 -78.3 -41.6 19.7 20.6 11.2 95 401 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.931 112.7 45.3 -59.2 -46.7 17.4 17.6 10.9 96 402 A I H X S+ 0 0 73 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.922 114.6 46.8 -63.2 -47.0 20.2 15.2 11.7 97 403 A Y H X S+ 0 0 32 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.879 113.3 50.7 -63.8 -37.8 21.4 17.3 14.6 98 404 A G H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.893 110.9 46.4 -67.8 -42.7 17.9 17.8 15.9 99 405 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 5,-0.2 0.928 113.3 49.3 -66.3 -45.3 17.0 14.1 15.9 100 406 A K H X S+ 0 0 54 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.926 113.7 46.2 -61.2 -43.6 20.3 13.1 17.5 101 407 A H H X S+ 0 0 11 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.780 104.7 59.9 -71.6 -25.6 19.8 15.6 20.2 102 408 A A H < S+ 0 0 0 -4,-1.7 296,-0.4 2,-0.2 4,-0.3 0.884 110.9 42.8 -66.9 -36.0 16.2 14.7 20.8 103 409 A W H >< S+ 0 0 37 -4,-1.7 3,-1.6 2,-0.2 -2,-0.2 0.921 110.9 55.8 -71.5 -45.3 17.5 11.2 21.6 104 410 A R H 3< S+ 0 0 31 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.839 111.5 44.5 -54.3 -34.4 20.3 12.8 23.7 105 411 A N T 3< S+ 0 0 8 -4,-2.0 2,-1.5 291,-0.2 289,-0.3 0.477 77.9 116.5 -91.2 -3.8 17.6 14.6 25.7 106 412 A A X - 0 0 27 -3,-1.6 3,-2.3 -4,-0.3 6,-0.1 -0.487 46.8-168.8 -70.4 92.0 15.2 11.6 26.2 107 413 A S T 3 S+ 0 0 20 -2,-1.5 262,-2.8 1,-0.3 -1,-0.2 0.670 81.2 56.3 -58.5 -18.6 15.5 11.5 30.0 108 414 A R T 3 S+ 0 0 51 260,-0.2 2,-0.6 264,-0.1 -1,-0.3 0.474 85.9 95.9 -93.2 -4.2 13.7 8.1 30.1 109 415 A C X - 0 0 40 -3,-2.3 3,-0.6 -6,-0.2 264,-0.1 -0.781 48.2-173.3 -94.7 122.8 16.2 6.3 27.7 110 416 A V T 3 S+ 0 0 24 -2,-0.6 3,-0.4 1,-0.2 -1,-0.1 0.629 78.8 68.6 -85.1 -13.3 19.0 4.4 29.3 111 417 A G T > + 0 0 30 1,-0.2 3,-1.4 2,-0.1 -1,-0.2 0.163 60.9 116.9 -93.8 23.0 20.7 3.7 26.0 112 418 A R G X + 0 0 0 -3,-0.6 3,-2.1 1,-0.3 4,-0.2 0.539 48.2 86.2 -70.8 -5.6 21.8 7.2 25.3 113 419 A I G 3 S+ 0 0 43 -3,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.796 93.9 51.6 -64.0 -19.7 25.6 6.6 25.4 114 420 A Q G X S+ 0 0 52 -3,-1.4 3,-2.3 1,-0.2 -1,-0.3 0.359 76.7 115.4 -93.3 2.2 25.0 5.7 21.7 115 421 A W G X + 0 0 40 -3,-2.1 3,-1.3 1,-0.3 -1,-0.2 0.801 69.7 53.5 -45.7 -45.0 23.1 8.9 20.9 116 422 A S G 3 S+ 0 0 56 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.596 98.4 65.8 -72.2 -7.4 25.6 10.4 18.4 117 423 A K G < S+ 0 0 118 -3,-2.3 -1,-0.2 -17,-0.1 -2,-0.2 0.374 70.3 137.5 -96.3 9.2 25.6 7.3 16.2 118 424 A L < - 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