==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-APR-03 1P6K . COMPND 2 MOLECULE: NITRIC-OXIDE SYNTHASE, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.L.FLINSPACH,H.LI,J.JAMAL,W.YANG,H.HUANG,J.-M.HAH,J.A.GOMEZ . 819 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 536 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 . 80 9.8 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 . 69 8.4 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 . 221 27.0 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 4 2 0 1 2 1 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 . 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 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 6 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 0 219 0, 0.0 2,-0.6 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 -8.2 21.1 27.4 41.0 2 300 A F - 0 0 127 17,-0.0 15,-0.2 18,-0.0 2,-0.0 -0.854 360.0-160.2-116.1 91.5 23.9 24.9 40.5 3 301 A L E -A 16 0A 44 13,-0.7 13,-3.2 -2,-0.6 2,-0.4 -0.314 2.8-145.0 -73.2 154.1 22.5 21.6 41.7 4 302 A K E -A 15 0A 127 11,-0.2 2,-0.4 -2,-0.0 11,-0.2 -0.920 5.5-157.8-121.4 146.7 24.7 18.7 42.7 5 303 A V E -A 14 0A 0 9,-3.0 9,-3.0 -2,-0.4 2,-0.4 -0.989 10.2-162.4-125.9 132.7 24.0 15.0 42.2 6 304 A K E -A 13 0A 53 -2,-0.4 380,-1.9 7,-0.2 2,-0.6 -0.899 17.0-141.5-120.0 145.2 25.6 12.2 44.3 7 305 A N B > -B 385 0B 5 5,-2.2 4,-2.1 -2,-0.4 378,-0.2 -0.918 13.3-155.4-100.8 119.0 26.0 8.5 43.8 8 306 A W T 4 S+ 0 0 100 376,-2.6 377,-0.1 -2,-0.6 -1,-0.1 0.384 90.0 50.0 -78.0 5.2 25.5 6.8 47.2 9 307 A E T 4 S+ 0 0 44 375,-0.3 -1,-0.2 372,-0.1 376,-0.1 0.716 125.9 21.9-108.7 -34.8 27.6 3.8 46.3 10 308 A T T 4 S- 0 0 72 374,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.477 92.1-133.3-110.7 -10.3 30.7 5.5 45.0 11 309 A D < + 0 0 108 -4,-2.1 -3,-0.1 1,-0.2 2,-0.1 0.387 52.1 151.4 70.0 -3.6 30.3 8.9 46.7 12 310 A V - 0 0 60 -5,-0.1 -5,-2.2 -6,-0.1 2,-0.4 -0.359 30.3-157.7 -60.6 132.2 31.1 10.6 43.4 13 311 A V E -A 6 0A 75 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.961 7.5-169.0-117.1 131.5 29.4 14.0 43.2 14 312 A L E -A 5 0A 31 -9,-3.0 -9,-3.0 -2,-0.4 2,-0.5 -0.897 15.6-135.2-118.0 148.2 28.6 15.8 39.9 15 313 A T E -A 4 0A 62 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.895 14.3-147.1-106.4 132.4 27.5 19.4 39.4 16 314 A D E +A 3 0A 0 -13,-3.2 -13,-0.7 -2,-0.5 347,-0.2 -0.862 35.7 149.6-104.0 121.7 24.7 20.1 37.0 17 315 A T > + 0 0 59 345,-2.6 3,-1.4 -2,-0.6 346,-0.2 0.512 63.9 78.7-116.9 -18.1 24.6 23.4 35.1 18 316 A L G > S+ 0 0 2 344,-1.9 3,-2.4 1,-0.3 4,-0.3 0.837 79.0 69.8 -62.0 -36.6 22.8 22.1 32.0 19 317 A H G > S+ 0 0 22 343,-0.3 3,-1.1 1,-0.3 -1,-0.3 0.692 81.9 75.3 -58.7 -17.3 19.4 22.3 33.7 20 318 A L G < S+ 0 0 60 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.553 90.7 56.9 -73.7 -3.4 19.6 26.0 33.6 21 319 A K G < S+ 0 0 140 -3,-2.4 -1,-0.2 -4,-0.1 -2,-0.2 0.568 80.0 115.9 -99.6 -13.3 18.9 25.8 29.9 22 320 A S < + 0 0 18 -3,-1.1 370,-0.2 -4,-0.3 3,-0.0 -0.234 32.8 169.7 -56.6 143.6 15.6 23.9 30.4 23 321 A T + 0 0 82 368,-0.9 -1,-0.1 2,-0.1 369,-0.1 0.679 47.1 81.3-121.3 -50.6 12.5 25.8 29.3 24 322 A L S S- 0 0 54 367,-0.4 367,-0.5 1,-0.1 2,-0.1 -0.153 82.3-100.9 -63.6 154.4 9.5 23.4 29.4 25 323 A E - 0 0 131 1,-0.1 415,-0.2 365,-0.1 -1,-0.1 -0.414 17.1-153.1 -76.3 149.6 7.6 22.5 32.6 26 324 A T - 0 0 21 413,-1.8 414,-0.1 2,-0.3 -1,-0.1 0.634 38.4-115.4 -97.2 -18.4 8.1 19.3 34.5 27 325 A G S S+ 0 0 28 1,-0.5 2,-0.1 412,-0.3 412,-0.1 0.088 84.3 105.5 102.6 -23.5 4.7 18.9 36.1 28 326 A C - 0 0 4 410,-0.4 -1,-0.5 5,-0.1 -2,-0.3 -0.453 47.9-171.4 -87.9 163.2 6.2 19.2 39.6 29 327 A T - 0 0 35 3,-2.5 408,-0.4 -2,-0.1 406,-0.2 -0.833 45.0 -91.7-140.5 177.2 5.9 22.3 41.8 30 328 A E S S+ 0 0 73 -2,-0.3 405,-3.1 1,-0.2 406,-0.3 0.723 127.6 43.5 -67.2 -18.5 7.5 23.3 45.1 31 329 A H S S+ 0 0 89 403,-0.2 771,-0.4 1,-0.2 2,-0.4 0.709 119.4 30.2 -99.0 -23.9 4.5 21.7 46.9 32 330 A I - 0 0 12 769,-0.1 -3,-2.5 -3,-0.1 2,-0.5 -0.989 60.0-147.0-145.8 136.6 4.1 18.5 44.9 33 331 A C B +C 800 0C 9 767,-2.9 767,-2.0 -2,-0.4 3,-0.2 -0.853 11.8 179.4-101.4 128.4 6.3 16.0 43.1 34 332 A M > + 0 0 30 -2,-0.5 3,-2.4 765,-0.2 -1,-0.1 0.025 38.9 128.9-112.9 23.9 4.8 14.2 40.1 35 333 A G T 3 S+ 0 0 19 1,-0.3 334,-0.2 765,-0.1 -1,-0.1 0.681 73.2 49.1 -53.1 -23.9 7.9 12.3 39.3 36 334 A S T 3 S+ 0 0 18 762,-0.5 2,-0.4 -3,-0.2 -1,-0.3 0.392 84.0 112.1 -99.6 4.7 6.0 9.0 39.1 37 335 A I < - 0 0 14 -3,-2.4 -3,-0.1 1,-0.1 377,-0.0 -0.650 60.0-148.6 -81.0 126.9 3.3 10.3 36.9 38 336 A M S S+ 0 0 38 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.0 0.917 90.6 15.7 -58.5 -50.8 3.4 8.7 33.4 39 337 A L 0 0 97 -12,-0.0 -1,-0.3 359,-0.0 -12,-0.0 -0.744 360.0 360.0-129.0 81.0 2.0 11.7 31.5 40 338 A P 0 0 91 0, 0.0 -13,-0.1 0, 0.0 -12,-0.1 -0.280 360.0 360.0 -65.8 360.0 2.2 14.8 33.7 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 0 107 0, 0.0 4,-2.7 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 146.0 2.2 31.0 15.6 43 351 A K H > + 0 0 87 1,-0.2 4,-1.7 2,-0.2 38,-0.1 0.829 360.0 51.9 -60.2 -31.8 4.9 33.0 13.7 44 352 A D H 4 S+ 0 0 142 2,-0.2 -1,-0.2 1,-0.2 37,-0.0 0.783 112.3 44.0 -74.8 -29.8 5.7 34.7 17.0 45 353 A Q H > S+ 0 0 119 -3,-0.4 4,-1.0 2,-0.1 -2,-0.2 0.846 113.2 54.0 -81.6 -35.6 6.0 31.5 18.9 46 354 A L H X S+ 0 0 20 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.899 97.7 55.4 -69.6 -48.6 8.1 29.8 16.2 47 355 A F H X S+ 0 0 44 -4,-1.7 4,-3.0 1,-0.2 5,-0.2 0.911 106.2 51.8 -58.8 -42.4 11.0 32.1 15.5 48 356 A P H > S+ 0 0 71 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.931 112.1 48.0 -59.9 -38.6 12.2 32.2 19.1 49 357 A L H X S+ 0 0 65 -4,-1.0 4,-2.2 2,-0.2 219,-0.2 0.918 112.0 48.9 -64.1 -44.0 12.2 28.4 19.1 50 358 A A H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.902 111.3 50.9 -62.1 -41.1 14.0 28.3 15.8 51 359 A K H X S+ 0 0 86 -4,-3.0 4,-2.5 -5,-0.2 5,-0.2 0.922 107.7 51.3 -63.3 -46.6 16.6 30.8 17.2 52 360 A E H X S+ 0 0 64 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.935 115.3 44.2 -55.5 -47.0 17.2 28.8 20.3 53 361 A F H X S+ 0 0 4 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.963 113.2 47.5 -64.4 -54.5 17.8 25.7 18.2 54 362 A L H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 5,-0.3 0.844 109.3 55.8 -58.4 -34.2 20.0 27.3 15.5 55 363 A D H X S+ 0 0 27 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.941 110.1 44.5 -64.5 -45.7 22.1 29.0 18.2 56 364 A Q H X S+ 0 0 42 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.878 113.5 53.0 -67.2 -32.8 22.8 25.6 19.8 57 365 A Y H X S+ 0 0 24 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.975 111.2 42.8 -65.1 -54.9 23.5 24.1 16.4 58 366 A Y H <>S+ 0 0 28 -4,-2.9 5,-2.9 1,-0.2 6,-0.3 0.859 112.8 54.5 -61.6 -32.3 26.0 26.7 15.3 59 367 A S H ><5S+ 0 0 67 -4,-2.1 3,-1.5 -5,-0.3 -1,-0.2 0.905 105.0 54.2 -66.5 -38.1 27.6 26.5 18.7 60 368 A S H 3<5S+ 0 0 57 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.832 110.6 45.4 -64.3 -32.3 28.0 22.8 18.3 61 369 A I T 3<5S- 0 0 66 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.227 118.8-112.6 -95.0 14.0 29.8 23.3 15.0 62 370 A K T < 5S+ 0 0 188 -3,-1.5 -3,-0.2 -5,-0.2 -2,-0.1 0.900 89.8 106.9 58.2 48.8 32.0 26.0 16.6 63 371 A R > < + 0 0 133 -5,-2.9 3,-1.5 -6,-0.1 6,-0.4 -0.067 37.1 153.5-143.3 31.8 30.6 28.9 14.5 64 372 A F T 3 S+ 0 0 129 -6,-0.3 3,-0.1 1,-0.3 -9,-0.1 -0.484 75.9 11.1 -66.7 131.5 28.5 30.7 17.1 65 373 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.3 -2,-0.2 -10,-0.0 0.297 97.5 137.9 83.4 -10.9 28.2 34.3 16.2 66 374 A S S <> S- 0 0 32 -3,-1.5 4,-2.9 1,-0.1 -1,-0.2 -0.110 70.0-110.2 -63.5 164.5 29.6 33.7 12.7 67 375 A K H > S+ 0 0 149 2,-0.2 4,-4.2 1,-0.2 5,-0.2 0.922 121.8 54.4 -62.7 -42.4 28.2 35.3 9.6 68 376 A A H > S+ 0 0 31 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.933 109.3 48.3 -55.3 -47.2 26.9 31.9 8.5 69 377 A H H > S+ 0 0 1 -6,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.972 116.5 42.5 -56.1 -55.3 25.2 31.6 11.8 70 378 A M H X S+ 0 0 84 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.871 114.0 51.4 -60.6 -40.7 23.7 35.1 11.4 71 379 A D H X S+ 0 0 79 -4,-4.2 4,-2.8 2,-0.2 -1,-0.2 0.954 111.4 46.5 -62.0 -51.0 22.9 34.6 7.8 72 380 A R H X S+ 0 0 10 -4,-3.0 4,-2.7 -5,-0.2 5,-0.3 0.916 109.9 55.1 -57.8 -43.8 21.0 31.4 8.5 73 381 A L H X S+ 0 0 21 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.923 112.0 42.4 -57.3 -45.7 19.2 33.0 11.3 74 382 A E H X S+ 0 0 91 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.894 111.1 55.9 -69.7 -38.3 17.9 35.8 9.1 75 383 A E H X S+ 0 0 93 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.933 111.9 42.6 -57.7 -47.8 17.1 33.4 6.3 76 384 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.898 111.4 56.8 -65.7 -40.5 14.9 31.3 8.6 77 385 A N H X S+ 0 0 34 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.937 110.0 43.1 -56.2 -50.0 13.4 34.5 10.0 78 386 A K H X S+ 0 0 133 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.809 111.3 56.8 -67.3 -27.9 12.3 35.7 6.6 79 387 A E H X S+ 0 0 48 -4,-1.6 4,-3.3 -5,-0.2 6,-0.7 0.869 109.1 44.5 -71.5 -36.6 11.1 32.3 5.8 80 388 A I H X S+ 0 0 3 -4,-2.3 4,-2.1 3,-0.2 -2,-0.2 0.910 110.9 53.4 -72.5 -44.0 8.8 32.2 8.8 81 389 A E H < S+ 0 0 122 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.844 123.3 30.2 -58.2 -35.5 7.5 35.7 8.3 82 390 A S H < S+ 0 0 96 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.892 134.6 24.9 -92.2 -48.0 6.6 34.7 4.7 83 391 A T H < S- 0 0 66 -4,-3.3 -3,-0.2 2,-0.4 -2,-0.2 0.540 92.8-128.5 -97.0 -9.0 5.7 31.0 4.8 84 392 A S S < S+ 0 0 70 -4,-2.1 2,-0.3 -5,-0.4 -4,-0.2 0.563 88.4 38.6 71.1 8.6 4.7 30.8 8.5 85 393 A T S S- 0 0 33 -6,-0.7 -2,-0.4 -9,-0.1 2,-0.3 -0.848 74.1-143.9-160.7-167.6 7.1 27.9 8.9 86 394 A Y - 0 0 0 -2,-0.3 2,-0.4 -3,-0.1 -10,-0.1 -0.979 14.6-112.2-164.7 168.9 10.5 26.8 7.6 87 395 A Q - 0 0 94 -2,-0.3 2,-0.2 182,-0.0 -8,-0.0 -0.937 25.8-129.7-117.4 134.2 12.6 23.9 6.5 88 396 A L - 0 0 6 -2,-0.4 2,-0.1 1,-0.1 179,-0.0 -0.487 24.6-116.8 -76.6 146.9 15.6 22.5 8.3 89 397 A K > - 0 0 99 -2,-0.2 4,-2.4 1,-0.1 3,-0.2 -0.502 32.5-108.8 -76.1 156.1 18.9 21.9 6.4 90 398 A D H > S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.902 121.7 52.8 -53.3 -42.9 19.8 18.2 6.3 91 399 A T H > S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 109.7 47.9 -61.1 -40.0 22.7 18.9 8.8 92 400 A E H > S+ 0 0 1 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.866 110.0 53.1 -68.8 -36.5 20.3 20.6 11.2 93 401 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.953 111.2 45.0 -63.6 -50.3 17.8 17.7 10.9 94 402 A I H X S+ 0 0 69 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.935 114.8 47.8 -59.1 -48.8 20.5 15.1 11.7 95 403 A Y H X S+ 0 0 31 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.893 113.1 50.6 -60.5 -39.5 21.8 17.2 14.6 96 404 A G H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.931 110.2 46.0 -66.3 -47.9 18.3 17.7 15.9 97 405 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.913 112.7 51.2 -63.3 -42.0 17.2 14.1 15.9 98 406 A K H X S+ 0 0 55 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.911 112.2 47.1 -62.8 -39.3 20.4 13.0 17.6 99 407 A H H X S+ 0 0 14 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.797 103.2 60.2 -74.5 -24.7 19.9 15.6 20.3 100 408 A A H < S+ 0 0 0 -4,-1.9 296,-0.4 2,-0.2 4,-0.3 0.901 111.2 43.5 -65.7 -35.1 16.3 14.6 20.8 101 409 A W H >< S+ 0 0 35 -4,-1.6 3,-1.6 2,-0.2 -2,-0.2 0.941 111.1 53.3 -72.2 -46.7 17.7 11.2 21.7 102 410 A R H 3< S+ 0 0 36 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.861 112.1 47.1 -55.4 -34.5 20.5 12.7 23.8 103 411 A N T 3< S+ 0 0 9 -4,-2.3 2,-1.4 291,-0.2 289,-0.4 0.477 78.1 116.4 -87.7 -4.5 17.8 14.7 25.7 104 412 A A X - 0 0 26 -3,-1.6 3,-2.0 -4,-0.3 6,-0.1 -0.500 47.0-167.9 -71.3 95.0 15.4 11.7 26.3 105 413 A S T 3 S+ 0 0 22 -2,-1.4 262,-3.1 1,-0.3 -1,-0.2 0.645 81.7 54.8 -60.3 -16.6 15.5 11.5 30.1 106 414 A R T 3 S+ 0 0 57 260,-0.2 2,-0.6 264,-0.1 -1,-0.3 0.495 85.6 97.4 -96.7 -2.0 13.8 8.2 30.2 107 415 A C X - 0 0 40 -3,-2.0 3,-0.6 -6,-0.2 264,-0.1 -0.778 48.1-172.5 -94.4 122.8 16.2 6.4 27.9 108 416 A V T 3 S+ 0 0 23 -2,-0.6 3,-0.3 1,-0.2 -1,-0.1 0.582 80.3 65.0 -85.3 -11.9 19.0 4.3 29.5 109 417 A G T > + 0 0 28 1,-0.2 3,-1.7 2,-0.1 -1,-0.2 0.152 59.7 119.3 -99.7 24.9 20.8 3.6 26.3 110 418 A R G X + 0 0 0 -3,-0.6 3,-1.5 1,-0.3 4,-0.2 0.464 50.6 86.9 -69.9 0.5 21.8 7.2 25.4 111 419 A I G 3 S+ 0 0 41 -3,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.758 91.7 52.7 -68.1 -18.9 25.5 6.3 25.4 112 420 A Q G X S+ 0 0 51 -3,-1.7 3,-2.2 1,-0.2 -1,-0.3 0.437 76.7 114.1 -91.5 -1.7 24.8 5.4 21.8 113 421 A W G X S+ 0 0 42 -3,-1.5 3,-1.1 1,-0.3 -1,-0.2 0.763 70.4 52.0 -44.3 -43.7 23.2 8.7 20.9 114 422 A S G 3 S+ 0 0 55 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.684 98.1 67.1 -73.6 -13.2 25.7 10.1 18.5 115 423 A K G < + 0 0 117 -3,-2.2 -1,-0.2 -17,-0.1 -2,-0.2 0.399 69.7 136.6 -89.6 9.2 25.7 6.9 16.3 116 424 A L < - 0 0 13 -3,-1.1 2,-0.6 -4,-0.2 34,-0.2 -0.291 49.5-140.5 -61.2 127.2 22.1 7.4 15.1 117 425 A Q E -d 150 0D 75 32,-1.7 34,-2.0 -2,-0.1 2,-0.5 -0.772 20.6-154.3 -86.6 119.5 21.4 6.7 11.4 118 426 A V E -d 151 0D 20 -2,-0.6 2,-0.6 32,-0.2 34,-0.2 -0.838 7.1-160.9-101.8 126.5 18.9 9.4 10.2 119 427 A F E -d 152 0D 52 32,-3.1 34,-2.9 -2,-0.5 2,-1.0 -0.905 12.2-145.3-108.2 117.1 16.6 8.7 7.3 120 428 A D E +d 153 0D 57 -2,-0.6 3,-0.3 32,-0.2 34,-0.1 -0.677 30.2 162.2 -82.7 102.9 15.2 11.8 5.7 121 429 A A > + 0 0 0 32,-2.0 3,-1.7 -2,-1.0 -1,-0.1 0.010 34.3 119.2-109.9 29.4 11.7 11.0 4.5 122 430 A 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360.0 360.0-106.5 360.0 31.8 20.5 77.0 821 !* 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 0.0 822 790 A X 0 0 155 0, 0.0 -653,-0.1 0, 0.0 -652,-0.0 0.000 360.0 360.0 360.0 360.0 7.6 0.5 24.8 823 !* 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 0.0 824 791 B X 0 0 159 0, 0.0 -244,-0.1 0, 0.0 -243,-0.0 0.000 360.0 360.0 360.0 360.0 17.4 2.3 57.4