==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-JUN-05 1ZZQ . 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- . 819 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34832.0 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 . 66 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 27.2 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 0 210 0, 0.0 2,-0.6 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 -13.1 21.1 27.5 40.9 2 300 A F - 0 0 124 17,-0.1 15,-0.2 18,-0.0 2,-0.1 -0.857 360.0-160.2-117.4 91.9 23.9 25.0 40.6 3 301 A L E -A 16 0A 44 13,-1.0 13,-3.8 -2,-0.6 2,-0.4 -0.347 2.9-144.8 -74.3 151.9 22.5 21.7 41.7 4 302 A K E -A 15 0A 126 11,-0.3 2,-0.4 -2,-0.1 11,-0.2 -0.926 6.0-158.5-120.0 144.7 24.6 18.8 42.8 5 303 A V E -A 14 0A 1 9,-3.4 9,-3.1 -2,-0.4 2,-0.4 -0.983 10.0-161.0-124.8 130.2 24.0 15.1 42.2 6 304 A K E -A 13 0A 55 -2,-0.4 380,-2.0 7,-0.2 2,-0.7 -0.872 16.7-144.6-116.4 144.5 25.5 12.3 44.3 7 305 A N B > -B 385 0B 5 5,-2.2 4,-1.9 -2,-0.4 378,-0.2 -0.928 13.3-158.1-102.2 114.0 26.0 8.6 43.8 8 306 A W T 4 S+ 0 0 92 376,-2.3 377,-0.1 -2,-0.7 -1,-0.1 0.422 88.5 52.6 -74.6 1.8 25.5 7.0 47.3 9 307 A E T 4 S+ 0 0 42 375,-0.3 -1,-0.2 372,-0.1 376,-0.1 0.767 125.1 20.8-102.9 -37.9 27.5 3.9 46.3 10 308 A T T 4 S- 0 0 74 -3,-0.2 -2,-0.2 374,-0.2 3,-0.1 0.405 92.6-132.9-110.8 -3.4 30.7 5.6 45.0 11 309 A D < + 0 0 109 -4,-1.9 -3,-0.1 1,-0.2 2,-0.0 0.349 53.5 150.5 65.1 -6.2 30.3 9.0 46.8 12 310 A V - 0 0 60 -5,-0.1 -5,-2.2 -6,-0.1 2,-0.4 -0.318 31.4-156.3 -58.1 133.1 31.1 10.7 43.5 13 311 A V E -A 6 0A 75 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.950 8.4-168.6-117.6 134.5 29.4 14.1 43.2 14 312 A L E -A 5 0A 31 -9,-3.1 -9,-3.4 -2,-0.4 2,-0.4 -0.947 14.6-137.3-122.5 142.5 28.5 15.8 40.0 15 313 A T E -A 4 0A 60 -2,-0.4 2,-0.6 -11,-0.2 -11,-0.3 -0.832 14.4-147.3-100.8 137.8 27.4 19.4 39.6 16 314 A D E +A 3 0A 0 -13,-3.8 -13,-1.0 -2,-0.4 347,-0.2 -0.901 36.2 148.3-112.1 118.7 24.6 20.3 37.1 17 315 A T > + 0 0 55 345,-2.3 3,-1.9 -2,-0.6 346,-0.2 0.591 63.7 80.1-112.5 -23.2 24.5 23.6 35.2 18 316 A L G > S+ 0 0 3 344,-2.1 3,-2.3 1,-0.3 4,-0.4 0.831 79.3 69.7 -55.1 -37.2 22.7 22.2 32.1 19 317 A H G > S+ 0 0 23 343,-0.3 3,-1.1 1,-0.3 -1,-0.3 0.716 82.2 74.6 -57.7 -19.9 19.3 22.3 33.8 20 318 A L G < S+ 0 0 60 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.574 91.0 56.5 -70.9 -6.9 19.5 26.1 33.7 21 319 A K G < S+ 0 0 122 -3,-2.3 -1,-0.2 -4,-0.1 -2,-0.2 0.607 80.4 116.3 -97.3 -14.6 18.8 26.0 29.9 22 320 A S < + 0 0 19 -3,-1.1 370,-0.2 -4,-0.4 3,-0.0 -0.148 32.6 170.6 -53.6 146.5 15.5 24.0 30.4 23 321 A T + 0 0 74 368,-1.0 -1,-0.1 2,-0.1 369,-0.1 0.636 48.0 82.5-124.7 -47.3 12.3 25.8 29.3 24 322 A L S S- 0 0 51 367,-0.5 367,-0.4 1,-0.1 2,-0.2 -0.154 82.0-102.0 -63.9 156.4 9.5 23.3 29.4 25 323 A E - 0 0 129 1,-0.1 415,-0.2 365,-0.1 -1,-0.1 -0.521 15.2-152.3 -83.1 147.5 7.6 22.5 32.6 26 324 A T - 0 0 23 413,-2.0 414,-0.1 2,-0.2 -1,-0.1 0.688 37.9-117.7 -90.1 -22.8 8.1 19.3 34.6 27 325 A G S S+ 0 0 27 1,-0.5 2,-0.1 412,-0.4 412,-0.1 0.129 82.6 104.4 103.4 -20.6 4.6 18.9 36.1 28 326 A C - 0 0 4 410,-0.4 -1,-0.5 5,-0.1 2,-0.3 -0.414 49.4-167.5 -89.8 168.7 6.0 19.3 39.6 29 327 A T - 0 0 35 3,-2.3 408,-0.4 -2,-0.1 3,-0.2 -0.854 44.3 -92.4-142.7 176.1 5.8 22.4 41.9 30 328 A E S S+ 0 0 76 -2,-0.3 405,-2.9 1,-0.2 406,-0.3 0.754 128.5 44.2 -66.1 -19.7 7.5 23.4 45.2 31 329 A H S S+ 0 0 94 403,-0.2 771,-0.4 1,-0.2 2,-0.4 0.685 119.0 30.2 -97.2 -22.7 4.5 21.8 46.9 32 330 A I - 0 0 10 -3,-0.2 -3,-2.3 769,-0.1 2,-0.5 -0.976 59.6-148.3-148.2 133.4 4.0 18.5 45.0 33 331 A C B +C 800 0C 9 767,-2.6 767,-1.9 -2,-0.4 3,-0.2 -0.818 11.3 179.6 -97.8 131.6 6.3 16.1 43.1 34 332 A M > + 0 0 29 -2,-0.5 3,-2.0 765,-0.2 -1,-0.1 -0.064 37.4 131.2-118.8 30.0 4.8 14.2 40.2 35 333 A G T 3 S+ 0 0 19 1,-0.3 334,-0.2 765,-0.1 -1,-0.1 0.686 73.6 48.1 -56.8 -21.7 7.9 12.3 39.4 36 334 A S T 3 S+ 0 0 15 762,-0.5 2,-0.4 -3,-0.2 -1,-0.3 0.350 83.1 110.8-103.3 6.5 6.0 9.0 39.2 37 335 A I < - 0 0 14 -3,-2.0 -3,-0.1 1,-0.1 377,-0.0 -0.679 59.5-149.2 -80.8 129.8 3.1 10.2 36.9 38 336 A M S S+ 0 0 34 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.0 0.914 90.1 19.2 -65.8 -45.0 3.3 8.7 33.5 39 337 A L 0 0 96 359,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.713 360.0 360.0-130.1 80.0 1.8 11.6 31.6 40 338 A P 0 0 93 0, 0.0 -13,-0.1 0, 0.0 -12,-0.1 -0.285 360.0 360.0 -59.5 360.0 2.1 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 0 109 0, 0.0 4,-2.7 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 142.3 2.1 31.2 15.6 43 351 A K H > + 0 0 88 1,-0.2 4,-1.7 2,-0.2 38,-0.1 0.832 360.0 53.7 -58.3 -33.3 4.9 33.1 13.8 44 352 A D H 4 S+ 0 0 142 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.840 111.7 43.8 -70.3 -35.1 5.6 34.9 17.1 45 353 A Q H > S+ 0 0 119 -3,-0.4 4,-1.1 1,-0.1 -2,-0.2 0.875 111.8 56.0 -76.2 -38.7 6.0 31.6 18.9 46 354 A L H X S+ 0 0 18 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.883 96.8 55.6 -65.5 -47.5 8.1 30.0 16.2 47 355 A F H X S+ 0 0 45 -4,-1.7 4,-3.1 1,-0.2 5,-0.2 0.921 106.1 50.3 -59.6 -44.8 11.0 32.3 15.6 48 356 A P H > S+ 0 0 68 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.919 112.5 49.3 -59.5 -36.9 12.3 32.4 19.2 49 357 A L H X S+ 0 0 58 -4,-1.1 4,-2.2 2,-0.2 219,-0.2 0.936 112.5 46.9 -64.3 -45.4 12.2 28.6 19.1 50 358 A A H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.907 112.6 50.7 -62.2 -42.1 14.1 28.5 15.9 51 359 A K H X S+ 0 0 85 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.919 108.0 51.2 -62.2 -46.8 16.6 31.0 17.2 52 360 A E H X S+ 0 0 74 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.931 115.5 44.3 -56.2 -45.2 17.2 29.0 20.4 53 361 A F H X S+ 0 0 8 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.965 112.9 47.5 -66.5 -54.0 17.8 25.9 18.2 54 362 A L H X S+ 0 0 0 -4,-3.3 4,-3.2 1,-0.2 5,-0.3 0.864 109.6 55.5 -57.9 -36.9 20.0 27.5 15.6 55 363 A D H X S+ 0 0 29 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.945 110.1 45.0 -60.6 -47.9 22.1 29.1 18.3 56 364 A Q H X S+ 0 0 70 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.896 113.9 51.7 -63.8 -38.1 22.8 25.7 19.9 57 365 A Y H X S+ 0 0 24 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.959 111.8 43.3 -64.0 -51.7 23.5 24.3 16.5 58 366 A Y H <>S+ 0 0 27 -4,-3.2 5,-2.6 1,-0.2 6,-0.3 0.856 112.5 54.8 -64.5 -29.8 26.0 26.9 15.5 59 367 A S H ><5S+ 0 0 59 -4,-2.2 3,-1.8 -5,-0.3 -1,-0.2 0.925 104.3 54.4 -66.7 -41.7 27.6 26.7 18.9 60 368 A S H 3<5S+ 0 0 58 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.823 109.5 47.3 -61.7 -31.8 28.0 22.9 18.5 61 369 A I T 3<5S- 0 0 69 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.213 117.3-112.3 -95.2 16.0 29.9 23.4 15.2 62 370 A K T < 5S+ 0 0 192 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.896 91.0 104.4 57.4 47.1 32.1 26.1 16.8 63 371 A R > < + 0 0 137 -5,-2.6 3,-1.6 -6,-0.1 6,-0.4 -0.056 38.8 153.4-145.4 33.1 30.7 29.0 14.7 64 372 A F T 3 S+ 0 0 127 -6,-0.3 3,-0.1 1,-0.3 -9,-0.1 -0.482 74.7 12.9 -67.6 132.6 28.5 30.8 17.2 65 373 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.3 -2,-0.2 -10,-0.0 0.409 97.2 136.6 81.7 -4.2 28.2 34.5 16.3 66 374 A S S <> S- 0 0 33 -3,-1.6 4,-2.5 1,-0.1 -1,-0.2 -0.154 70.8-108.8 -69.9 169.5 29.7 33.9 12.8 67 375 A K H > S+ 0 0 152 2,-0.2 4,-3.9 1,-0.2 5,-0.2 0.910 121.7 54.7 -65.7 -42.1 28.2 35.5 9.7 68 376 A A H > S+ 0 0 31 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.931 108.9 48.7 -56.0 -46.9 27.0 32.1 8.6 69 377 A H H > S+ 0 0 4 -6,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.957 115.8 43.2 -56.8 -52.7 25.2 31.8 11.9 70 378 A M H X S+ 0 0 101 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.893 113.4 51.5 -61.9 -42.8 23.7 35.3 11.5 71 379 A D H X S+ 0 0 79 -4,-3.9 4,-2.9 2,-0.2 -2,-0.2 0.966 111.7 45.9 -59.3 -53.6 22.8 34.7 7.8 72 380 A R H X S+ 0 0 9 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.914 110.9 54.4 -55.9 -43.7 21.0 31.5 8.5 73 381 A L H X S+ 0 0 15 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.893 112.6 42.4 -58.9 -41.6 19.2 33.1 11.4 74 382 A E H X S+ 0 0 96 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.862 111.5 55.1 -74.3 -36.1 18.0 35.9 9.2 75 383 A E H X S+ 0 0 90 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.928 112.5 42.1 -61.3 -46.3 17.1 33.5 6.3 76 384 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.894 112.3 56.4 -66.7 -40.0 14.9 31.5 8.6 77 385 A N H X S+ 0 0 37 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.927 110.9 42.2 -57.5 -47.9 13.5 34.7 10.1 78 386 A K H X S+ 0 0 129 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.846 111.9 56.0 -69.0 -32.3 12.4 35.9 6.7 79 387 A E H X S+ 0 0 48 -4,-2.0 4,-3.9 -5,-0.2 6,-0.6 0.881 108.6 46.3 -67.2 -39.3 11.1 32.5 5.8 80 388 A I H X S+ 0 0 4 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.904 111.1 52.1 -69.3 -42.5 8.8 32.3 8.8 81 389 A E H < S+ 0 0 113 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.869 123.3 31.0 -60.5 -37.4 7.6 35.9 8.2 82 390 A S H < S+ 0 0 100 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.877 134.6 25.5 -89.7 -43.6 6.7 34.9 4.7 83 391 A T H < S- 0 0 63 -4,-3.9 -3,-0.2 2,-0.4 -2,-0.2 0.430 92.4-127.9-103.6 -0.7 5.9 31.2 4.9 84 392 A S S < S+ 0 0 71 -4,-2.1 2,-0.3 -5,-0.3 -4,-0.2 0.546 89.4 34.8 65.2 6.4 4.7 31.0 8.5 85 393 A T S S- 0 0 35 -6,-0.6 -2,-0.4 -9,-0.1 2,-0.3 -0.872 74.7-142.0-162.8-169.7 7.2 28.1 8.9 86 394 A Y - 0 0 0 -2,-0.3 2,-0.4 -3,-0.1 -10,-0.1 -0.978 14.4-111.1-161.4 171.6 10.6 27.0 7.6 87 395 A Q - 0 0 93 -2,-0.3 2,-0.2 182,-0.0 -8,-0.0 -0.929 26.0-129.3-117.6 136.6 12.7 24.1 6.5 88 396 A L - 0 0 6 -2,-0.4 2,-0.1 1,-0.1 179,-0.0 -0.522 24.8-116.8 -80.0 146.0 15.7 22.6 8.3 89 397 A K > - 0 0 95 -2,-0.2 4,-2.4 1,-0.1 3,-0.4 -0.515 32.6-109.1 -76.0 153.6 18.9 22.0 6.5 90 398 A D H > S+ 0 0 99 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.902 122.4 53.0 -50.9 -43.3 19.9 18.4 6.3 91 399 A T H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.888 109.3 48.0 -60.5 -40.5 22.7 19.1 8.8 92 400 A E H > S+ 0 0 0 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.851 109.8 53.7 -68.4 -34.9 20.2 20.7 11.2 93 401 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.965 111.1 44.3 -63.1 -53.0 17.8 17.8 10.9 94 402 A I H X S+ 0 0 68 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.939 114.8 48.4 -57.8 -50.7 20.5 15.2 11.8 95 403 A Y H X S+ 0 0 27 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.894 112.5 51.2 -57.3 -42.2 21.8 17.3 14.7 96 404 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.924 110.5 45.0 -63.4 -48.4 18.3 17.8 15.9 97 405 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.915 112.4 52.1 -64.1 -43.3 17.2 14.1 15.9 98 406 A K H X S+ 0 0 56 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.908 112.7 46.1 -60.5 -39.4 20.4 13.1 17.6 99 407 A H H X S+ 0 0 14 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.792 103.0 60.7 -75.8 -26.9 19.9 15.6 20.3 100 408 A A H < S+ 0 0 0 -4,-2.0 296,-0.5 2,-0.2 4,-0.3 0.907 111.4 43.6 -64.0 -35.2 16.2 14.7 20.9 101 409 A W H >< S+ 0 0 36 -4,-1.7 3,-1.7 2,-0.2 -2,-0.2 0.936 110.1 54.2 -72.6 -45.6 17.7 11.3 21.8 102 410 A R H 3< S+ 0 0 30 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.872 112.1 46.5 -55.0 -35.8 20.5 12.8 23.8 103 411 A N T 3< S+ 0 0 9 -4,-2.5 2,-1.4 291,-0.2 289,-0.4 0.434 77.6 117.7 -87.6 -2.1 17.8 14.7 25.8 104 412 A A X - 0 0 26 -3,-1.7 3,-2.1 -4,-0.3 6,-0.1 -0.513 45.7-168.7 -72.0 94.5 15.4 11.8 26.3 105 413 A S T 3 S+ 0 0 22 -2,-1.4 262,-2.8 1,-0.3 -1,-0.2 0.676 81.6 55.2 -59.3 -19.9 15.5 11.6 30.1 106 414 A R T 3 S+ 0 0 56 260,-0.2 2,-0.5 264,-0.1 -1,-0.3 0.424 86.4 97.2 -94.5 2.0 13.7 8.2 30.2 107 415 A C X - 0 0 39 -3,-2.1 3,-0.6 -6,-0.2 264,-0.1 -0.827 48.1-172.4 -99.2 123.0 16.2 6.4 27.9 108 416 A V T 3 S+ 0 0 23 -2,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.577 80.3 64.6 -85.2 -10.6 19.0 4.3 29.6 109 417 A G T > + 0 0 25 1,-0.2 3,-1.7 2,-0.1 -1,-0.2 0.142 59.8 118.9-101.8 24.5 20.8 3.7 26.3 110 418 A R G X + 0 0 0 -3,-0.6 3,-2.0 1,-0.3 4,-0.2 0.517 51.2 86.2 -68.3 -5.0 21.8 7.3 25.4 111 419 A I G 3 S+ 0 0 44 -3,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.754 91.9 53.8 -64.8 -17.4 25.5 6.5 25.5 112 420 A Q G X S+ 0 0 51 -3,-1.7 3,-2.0 1,-0.2 -1,-0.3 0.410 76.8 112.2 -93.5 1.7 24.8 5.5 21.9 113 421 A W G X + 0 0 42 -3,-2.0 3,-1.2 1,-0.3 -1,-0.2 0.791 69.3 54.0 -48.4 -43.2 23.2 8.8 21.0 114 422 A S G 3 S+ 0 0 54 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.625 98.2 65.4 -72.4 -10.2 25.8 10.2 18.5 115 423 A K G < + 0 0 130 -3,-2.0 -1,-0.2 -17,-0.1 -2,-0.2 0.413 69.5 137.7 -94.8 8.0 25.7 7.1 16.3 116 424 A L < - 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