==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-JUN-05 1ZZR . COMPND 2 MOLECULE: NITRIC-OXIDE SYNTHASE, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.LI,M.L.FLINSPACH,J.IGARASHI,J.JAMAL,W.YANG,J.A.GOMEZ-VIDAL . 820 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 9.5 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 . 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 . 94 11.5 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 0 3 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 . 2 0 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 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 . 6 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 0 216 0, 0.0 2,-0.8 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 -55.2 21.3 27.7 40.6 2 300 A F - 0 0 123 17,-0.1 2,-0.2 18,-0.0 15,-0.2 -0.866 360.0-165.5-103.4 102.1 24.0 25.1 40.6 3 301 A L E -A 16 0A 44 13,-1.4 13,-3.8 -2,-0.8 2,-0.3 -0.551 4.1-148.7 -88.8 150.6 22.6 21.8 41.7 4 302 A K E -A 15 0A 118 11,-0.2 2,-0.4 -2,-0.2 11,-0.2 -0.907 5.0-160.1-121.4 147.4 24.6 18.7 42.8 5 303 A V E -A 14 0A 0 9,-2.6 9,-2.8 -2,-0.3 2,-0.3 -0.993 10.3-158.8-127.0 128.5 23.9 15.0 42.5 6 304 A K E -A 13 0A 55 -2,-0.4 380,-2.1 7,-0.2 2,-0.6 -0.766 14.2-140.1-105.4 149.3 25.6 12.5 44.6 7 305 A N B > -B 385 0B 4 5,-1.8 4,-2.2 -2,-0.3 378,-0.2 -0.958 14.1-155.2-105.1 118.9 26.0 8.8 44.0 8 306 A W T 4 S+ 0 0 88 376,-2.6 377,-0.1 -2,-0.6 -1,-0.1 0.515 88.9 52.3 -75.7 -3.8 25.5 7.1 47.4 9 307 A E T 4 S+ 0 0 41 375,-0.3 -1,-0.2 372,-0.1 376,-0.1 0.754 126.5 20.1 -98.4 -31.6 27.6 4.0 46.5 10 308 A T T 4 S- 0 0 70 -3,-0.2 -2,-0.2 374,-0.2 3,-0.1 0.476 92.0-130.6-116.0 -7.7 30.7 5.8 45.4 11 309 A D < + 0 0 109 -4,-2.2 -3,-0.1 1,-0.2 2,-0.1 0.320 53.3 151.6 71.7 -7.5 30.3 9.3 47.0 12 310 A V - 0 0 62 -6,-0.1 -5,-1.8 -5,-0.1 2,-0.4 -0.332 30.3-158.0 -57.3 128.1 31.0 10.9 43.7 13 311 A V E -A 6 0A 76 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.926 6.7-166.7-112.3 133.6 29.3 14.3 43.5 14 312 A L E -A 5 0A 29 -9,-2.8 -9,-2.6 -2,-0.4 2,-0.5 -0.921 14.4-135.2-120.1 148.6 28.5 16.0 40.1 15 313 A T E -A 4 0A 63 -2,-0.4 2,-0.6 -11,-0.2 -11,-0.2 -0.880 15.5-151.9-105.7 131.5 27.4 19.6 39.5 16 314 A D E +A 3 0A 0 -13,-3.8 -13,-1.4 -2,-0.5 347,-0.2 -0.885 34.4 147.8-108.7 118.3 24.6 20.3 37.1 17 315 A T > + 0 0 49 345,-2.5 3,-2.5 -2,-0.6 4,-0.2 0.642 62.4 80.4-112.7 -26.6 24.3 23.6 35.2 18 316 A L G > S+ 0 0 6 344,-1.8 3,-2.6 1,-0.3 345,-0.1 0.811 79.2 70.5 -52.3 -34.0 22.6 22.2 32.0 19 317 A H G > S+ 0 0 21 343,-0.3 3,-2.2 1,-0.3 -1,-0.3 0.785 83.5 72.9 -57.2 -23.8 19.3 22.3 33.8 20 318 A L G < S+ 0 0 71 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.695 90.9 56.8 -64.5 -17.0 19.5 26.1 33.6 21 319 A K G < S+ 0 0 150 -3,-2.6 -1,-0.3 -4,-0.2 -2,-0.2 0.283 81.2 131.7 -94.1 9.7 18.8 25.8 29.9 22 320 A S < + 0 0 19 -3,-2.2 370,-0.2 1,-0.1 419,-0.0 -0.367 27.1 171.4 -63.8 141.5 15.6 24.0 30.7 23 321 A T + 0 0 58 368,-1.7 -1,-0.1 -2,-0.1 369,-0.1 0.754 49.8 62.7-118.1 -51.7 12.6 25.3 28.8 24 322 A L S S- 0 0 43 367,-0.9 367,-0.4 1,-0.1 2,-0.3 -0.158 83.7 -98.4 -76.4 171.9 9.5 23.0 29.3 25 323 A E - 0 0 131 1,-0.1 415,-0.2 365,-0.1 -1,-0.1 -0.668 15.9-148.9 -94.2 147.9 7.7 22.2 32.5 26 324 A T - 0 0 20 413,-2.8 414,-0.1 -2,-0.3 413,-0.1 0.741 37.4-115.9 -84.8 -30.1 8.1 19.1 34.7 27 325 A G S S+ 0 0 31 1,-0.5 412,-0.1 412,-0.3 2,-0.1 0.073 84.1 101.3 111.3 -21.1 4.7 18.6 36.2 28 326 A C - 0 0 4 410,-0.4 -1,-0.5 411,-0.1 2,-0.3 -0.377 49.3-169.3 -91.8 170.6 6.0 19.2 39.7 29 327 A T - 0 0 45 3,-2.0 408,-0.4 -2,-0.1 3,-0.2 -0.893 45.1 -90.9-147.7 172.7 5.8 22.3 42.0 30 328 A E S S+ 0 0 66 -2,-0.3 405,-2.1 1,-0.2 406,-0.3 0.665 126.9 44.4 -66.0 -14.1 7.4 23.3 45.2 31 329 A H S S+ 0 0 82 1,-0.3 771,-0.4 403,-0.2 2,-0.4 0.716 119.9 27.4-102.0 -24.8 4.4 21.7 47.0 32 330 A I - 0 0 11 -3,-0.2 -3,-2.0 769,-0.1 2,-0.5 -0.982 61.3-147.9-147.9 133.1 3.9 18.5 45.2 33 331 A C B -C 800 0C 10 767,-2.6 767,-1.8 -2,-0.4 3,-0.2 -0.835 10.5-178.5 -99.2 127.7 6.2 16.1 43.3 34 332 A M > + 0 0 27 -2,-0.5 3,-2.4 765,-0.2 -1,-0.1 -0.013 36.6 133.8-113.2 28.3 4.7 14.1 40.4 35 333 A G T 3 S+ 0 0 21 1,-0.3 334,-0.2 765,-0.1 -1,-0.1 0.658 73.0 47.5 -51.7 -22.4 7.9 12.2 39.6 36 334 A S T 3 S+ 0 0 14 762,-0.5 2,-0.4 -3,-0.2 -1,-0.3 0.339 81.7 112.2-105.2 8.3 6.0 8.9 39.3 37 335 A I < - 0 0 12 -3,-2.4 -3,-0.1 1,-0.1 377,-0.0 -0.680 59.5-148.8 -79.6 128.9 3.1 10.1 37.0 38 336 A V S S+ 0 0 23 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.0 0.898 89.6 22.8 -64.8 -42.1 3.5 8.5 33.6 39 337 A L 0 0 92 -12,-0.0 -1,-0.3 359,-0.0 -12,-0.0 -0.828 360.0 360.0-128.4 88.6 1.9 11.4 31.7 40 338 A P 0 0 102 0, 0.0 -13,-0.1 0, 0.0 -12,-0.0 -0.131 360.0 360.0 -76.3 360.0 2.2 14.7 33.6 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,-2.4 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 131.2 2.0 31.0 15.7 43 351 A K H 3> + 0 0 77 1,-0.3 4,-1.8 2,-0.2 38,-0.1 0.774 360.0 54.4 -52.7 -29.8 4.7 32.9 13.8 44 352 A D H 34 S+ 0 0 138 2,-0.2 -1,-0.3 1,-0.2 37,-0.0 0.859 111.2 43.1 -73.4 -37.9 5.4 34.7 17.1 45 353 A Q H <> S+ 0 0 119 -3,-0.8 4,-1.0 1,-0.1 -2,-0.2 0.786 113.9 54.7 -78.2 -28.0 5.8 31.4 19.0 46 354 A L H X S+ 0 0 19 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.930 97.5 55.4 -75.4 -49.8 7.9 29.9 16.2 47 355 A F H X S+ 0 0 51 -4,-1.8 4,-2.9 1,-0.2 5,-0.2 0.870 106.8 50.6 -57.5 -39.3 10.8 32.2 15.6 48 356 A P H > S+ 0 0 66 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.955 112.5 48.3 -63.7 -42.7 12.0 32.3 19.2 49 357 A L H X S+ 0 0 56 -4,-1.0 4,-2.5 1,-0.2 219,-0.2 0.957 113.4 46.8 -57.5 -50.9 12.0 28.4 19.2 50 358 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 217,-0.3 5,-0.2 0.898 111.7 52.0 -59.0 -42.0 13.8 28.4 15.9 51 359 A K H X S+ 0 0 92 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.936 107.9 50.5 -60.8 -48.8 16.3 30.9 17.2 52 360 A E H X S+ 0 0 56 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.960 113.0 48.1 -52.8 -52.8 17.1 28.9 20.3 53 361 A F H X S+ 0 0 2 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.938 111.9 46.0 -54.8 -55.7 17.7 25.9 18.1 54 362 A L H X S+ 0 0 0 -4,-2.8 4,-3.9 1,-0.2 5,-0.3 0.898 110.2 55.2 -57.3 -41.8 20.0 27.5 15.6 55 363 A D H X S+ 0 0 26 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.936 112.4 42.1 -58.7 -45.9 22.0 29.2 18.4 56 364 A Q H X S+ 0 0 52 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.898 115.3 51.9 -69.6 -35.8 22.6 25.8 20.0 57 365 A Y H X S+ 0 0 31 -4,-3.0 4,-1.2 -5,-0.2 -2,-0.2 0.959 113.5 41.7 -63.9 -49.2 23.3 24.3 16.6 58 366 A Y H <>S+ 0 0 25 -4,-3.9 5,-2.8 1,-0.2 -1,-0.2 0.847 112.3 54.6 -68.2 -31.4 25.8 26.8 15.6 59 367 A S H ><5S+ 0 0 68 -4,-2.2 3,-1.7 -5,-0.3 5,-0.2 0.916 105.1 55.3 -66.4 -38.4 27.4 26.9 19.0 60 368 A S H 3<5S+ 0 0 61 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.809 107.9 48.1 -63.6 -30.1 27.8 23.1 18.6 61 369 A I T 3<5S- 0 0 60 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.090 117.3-111.9 -98.3 23.7 29.7 23.5 15.3 62 370 A K T < 5S+ 0 0 191 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.742 93.0 106.6 54.5 28.0 32.0 26.2 16.9 63 371 A R > < + 0 0 151 -5,-2.8 3,-0.9 -6,-0.2 6,-0.3 -0.247 39.5 153.9-127.1 44.3 30.4 28.9 14.6 64 372 A F T 3 S+ 0 0 129 1,-0.3 3,-0.1 -5,-0.2 -9,-0.1 -0.559 73.9 7.4 -74.4 136.3 28.3 30.7 17.2 65 373 A G T 3 S+ 0 0 50 -2,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.931 98.5 139.2 58.4 45.9 27.7 34.3 16.1 66 374 A S S <> S- 0 0 29 -3,-0.9 4,-2.7 1,-0.1 -1,-0.2 -0.563 70.0-105.3-108.8 178.4 29.3 33.8 12.7 67 375 A K H > S+ 0 0 149 2,-0.2 4,-4.1 -2,-0.2 5,-0.2 0.921 123.8 53.4 -71.1 -43.0 28.0 35.2 9.4 68 376 A A H > S+ 0 0 43 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.936 112.0 46.0 -53.6 -49.0 26.8 31.7 8.5 69 377 A H H > S+ 0 0 1 -6,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.961 115.7 44.8 -58.9 -54.0 24.9 31.7 11.8 70 378 A M H X S+ 0 0 87 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.900 114.8 49.7 -57.6 -44.1 23.6 35.2 11.3 71 379 A D H X S+ 0 0 79 -4,-4.1 4,-3.0 2,-0.2 3,-0.3 0.978 113.1 43.1 -60.4 -59.4 22.6 34.5 7.7 72 380 A R H X S+ 0 0 11 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.879 112.2 57.1 -54.6 -38.5 20.7 31.3 8.3 73 381 A L H X S+ 0 0 21 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.919 111.3 41.2 -59.7 -44.7 19.1 33.0 11.3 74 382 A E H X S+ 0 0 92 -4,-2.2 4,-3.0 -3,-0.3 -2,-0.2 0.891 111.6 56.3 -70.2 -40.5 17.8 35.7 9.0 75 383 A E H X S+ 0 0 88 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.908 110.5 43.6 -58.6 -44.4 16.8 33.3 6.3 76 384 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.911 111.0 55.7 -68.7 -41.0 14.6 31.3 8.6 77 385 A N H X S+ 0 0 56 -4,-1.8 4,-2.6 -5,-0.3 5,-0.3 0.965 112.0 42.8 -53.6 -54.3 13.2 34.5 10.1 78 386 A K H X S+ 0 0 132 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.957 113.1 52.0 -56.4 -53.5 12.2 35.6 6.6 79 387 A E H X S+ 0 0 53 -4,-2.7 4,-4.3 1,-0.2 6,-0.7 0.864 111.7 47.3 -52.1 -41.8 10.9 32.2 5.7 80 388 A I H X S+ 0 0 4 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.955 111.8 47.8 -66.0 -52.0 8.7 32.0 8.8 81 389 A E H < S+ 0 0 123 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.834 123.2 38.2 -58.0 -30.9 7.3 35.5 8.4 82 390 A S H < S+ 0 0 95 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.928 132.2 21.5 -86.1 -52.9 6.6 34.5 4.8 83 391 A T H < S- 0 0 66 -4,-4.3 -3,-0.2 2,-0.4 -2,-0.2 0.392 95.6-124.4 -98.8 1.9 5.5 30.9 5.0 84 392 A S S < S+ 0 0 68 -4,-2.7 2,-0.2 -5,-0.3 -4,-0.2 0.564 91.5 35.1 64.2 7.9 4.5 30.9 8.6 85 393 A T S S- 0 0 36 -6,-0.7 -2,-0.4 -5,-0.1 2,-0.3 -0.859 73.4-145.6-162.3-166.5 6.9 28.0 9.0 86 394 A Y - 0 0 0 -2,-0.2 2,-0.4 -3,-0.1 -10,-0.1 -0.973 14.6-112.7-165.5 174.9 10.2 26.7 7.6 87 395 A Q - 0 0 94 -2,-0.3 2,-0.2 182,-0.0 -8,-0.1 -0.929 27.4-125.3-121.6 147.2 12.3 23.7 6.7 88 396 A L - 0 0 7 -2,-0.4 2,-0.1 1,-0.1 179,-0.0 -0.609 25.2-115.1 -88.6 149.0 15.4 22.4 8.4 89 397 A K > - 0 0 95 -2,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.415 35.6-108.5 -71.6 162.6 18.7 21.9 6.5 90 398 A D H > S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.916 121.9 57.5 -60.9 -38.8 19.5 18.2 6.5 91 399 A T H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.871 108.6 45.0 -57.6 -38.7 22.4 19.0 8.9 92 400 A E H > S+ 0 0 0 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.831 110.0 55.5 -73.4 -35.5 19.9 20.5 11.4 93 401 A L H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.959 111.2 43.2 -60.6 -52.5 17.5 17.6 10.9 94 402 A I H X S+ 0 0 68 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.919 116.3 48.3 -59.5 -47.6 20.2 15.1 11.9 95 403 A Y H X S+ 0 0 32 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.898 111.2 49.9 -61.9 -43.3 21.4 17.2 14.7 96 404 A G H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.890 112.1 48.2 -64.1 -38.8 17.9 17.8 16.1 97 405 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.922 110.4 49.2 -68.0 -46.8 17.1 14.1 16.0 98 406 A K H X S+ 0 0 57 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.884 114.0 49.0 -61.0 -35.7 20.3 13.0 17.7 99 407 A H H X S+ 0 0 13 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.821 102.1 57.5 -76.7 -29.6 19.6 15.6 20.3 100 408 A A H < S+ 0 0 0 -4,-1.8 296,-0.5 2,-0.2 4,-0.4 0.894 112.8 44.5 -64.8 -35.7 16.0 14.7 21.0 101 409 A W H >< S+ 0 0 33 -4,-1.7 3,-1.6 2,-0.2 -2,-0.2 0.940 110.7 54.0 -69.1 -47.9 17.5 11.2 21.8 102 410 A R H 3< S+ 0 0 34 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.858 112.2 45.2 -54.1 -36.6 20.3 12.8 23.8 103 411 A N T 3< S+ 0 0 8 -4,-2.5 2,-1.4 291,-0.2 289,-0.4 0.482 77.0 117.7 -89.3 -3.0 17.6 14.6 25.8 104 412 A A X - 0 0 27 -3,-1.6 3,-2.3 -4,-0.4 6,-0.1 -0.486 46.3-167.6 -69.2 93.3 15.2 11.7 26.4 105 413 A S T 3 S+ 0 0 20 -2,-1.4 262,-3.0 1,-0.3 -1,-0.2 0.666 82.6 56.2 -56.8 -19.3 15.4 11.6 30.3 106 414 A R T 3 S+ 0 0 57 260,-0.2 2,-0.6 264,-0.1 -1,-0.3 0.441 84.8 97.9 -93.7 -1.1 13.7 8.2 30.3 107 415 A C X - 0 0 39 -3,-2.3 3,-0.7 -6,-0.2 264,-0.1 -0.799 47.2-172.6 -97.6 119.5 16.2 6.4 28.0 108 416 A V T 3 S+ 0 0 26 -2,-0.6 3,-0.3 1,-0.2 -1,-0.1 0.671 80.6 65.1 -80.8 -15.3 18.9 4.3 29.6 109 417 A G T > + 0 0 29 1,-0.2 3,-1.6 2,-0.1 -1,-0.2 0.155 60.4 119.5 -95.9 22.3 20.7 3.6 26.3 110 418 A R G X + 0 0 0 -3,-0.7 3,-2.0 1,-0.3 4,-0.2 0.538 50.0 85.7 -66.5 -5.4 21.7 7.2 25.5 111 419 A I G 3 S+ 0 0 48 -3,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.717 92.4 53.9 -66.5 -14.8 25.5 6.4 25.5 112 420 A Q G X S+ 0 0 51 -3,-1.6 3,-1.8 1,-0.2 -1,-0.3 0.404 76.1 111.3 -93.9 -1.8 24.7 5.5 21.9 113 421 A W G X S+ 0 0 41 -3,-2.0 3,-1.3 1,-0.3 -1,-0.2 0.803 70.9 53.8 -46.3 -45.2 23.1 8.9 21.0 114 422 A S G 3 S+ 0 0 57 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.705 99.3 63.4 -67.6 -18.4 25.7 10.2 18.6 115 423 A K G < S+ 0 0 133 -3,-1.8 -1,-0.2 -17,-0.1 -2,-0.2 0.426 70.9 137.6 -89.4 7.0 25.6 7.1 16.4 116 424 A L < - 0 0 13 -3,-1.3 2,-0.6 -4,-0.2 34,-0.2 -0.225 48.7-140.0 -57.1 128.7 22.0 7.5 15.2 117 425 A Q E -d 150 0D 76 32,-1.5 34,-1.8 -19,-0.0 2,-0.5 -0.817 20.1-153.5 -90.3 120.4 21.3 6.8 11.5 118 426 A V E -d 151 0D 20 -2,-0.6 2,-0.7 32,-0.2 34,-0.2 -0.837 7.8-161.5-101.4 125.4 18.8 9.4 10.3 119 427 A F E -d 152 0D 55 32,-3.0 34,-2.9 -2,-0.5 2,-0.9 -0.917 12.7-146.6-108.1 112.5 16.5 8.6 7.3 120 428 A D E +d 153 0D 56 -2,-0.7 3,-0.2 32,-0.2 34,-0.1 -0.684 29.2 163.3 -79.0 105.7 15.0 11.8 5.9 121 429 A A > + 0 0 0 32,-1.9 3,-1.7 -2,-0.9 -1,-0.1 -0.011 33.9 120.5-112.5 28.4 11.5 10.9 4.6 122 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