==== 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 09-DEC-03 1RS6 . COMPND 2 MOLECULE: NITRIC-OXIDE SYNTHASE, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.FLINSPACH,H.LI,J.JAMAL,W.YANG,H.HUANG,R.B.SILVERMAN,T.L.PO . 819 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 537 65.6 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 . 2 0.2 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 . 87 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 220 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.1 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 . 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 0 234 0, 0.0 2,-0.8 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 158.0 21.0 27.8 41.0 2 300 A F - 0 0 135 17,-0.0 2,-0.2 18,-0.0 15,-0.2 -0.837 360.0-157.2 -95.8 108.8 23.7 25.2 40.5 3 301 A L E -A 16 0A 32 13,-1.3 13,-4.3 -2,-0.8 2,-0.4 -0.579 1.0-147.5 -88.4 147.6 22.4 21.8 41.6 4 302 A K E -A 15 0A 127 11,-0.3 2,-0.5 -2,-0.2 11,-0.3 -0.901 3.8-155.8-116.6 145.6 24.6 18.9 42.6 5 303 A V E -A 14 0A 0 9,-3.6 9,-2.8 -2,-0.4 2,-0.4 -0.977 9.8-161.6-123.5 128.6 23.9 15.2 42.1 6 304 A K E -A 13 0A 53 -2,-0.5 380,-1.8 7,-0.2 2,-0.7 -0.878 16.0-144.5-114.9 141.6 25.4 12.5 44.3 7 305 A N B > -B 385 0B 4 5,-2.3 4,-2.2 -2,-0.4 378,-0.2 -0.913 14.1-154.5 -99.1 117.5 25.8 8.8 43.7 8 306 A W T 4 S+ 0 0 84 376,-2.7 377,-0.1 -2,-0.7 -1,-0.1 0.400 89.0 51.9 -75.9 4.1 25.3 7.2 47.1 9 307 A E T 4 S+ 0 0 38 375,-0.3 -1,-0.2 372,-0.1 376,-0.1 0.738 124.7 20.4-106.7 -36.4 27.4 4.1 46.3 10 308 A T T 4 S- 0 0 72 -3,-0.2 -2,-0.2 2,-0.2 3,-0.1 0.575 92.8-131.4-108.1 -15.7 30.6 5.8 44.9 11 309 A D < + 0 0 106 -4,-2.2 -3,-0.1 1,-0.3 2,-0.0 0.374 52.7 153.2 77.0 -3.0 30.2 9.2 46.6 12 310 A V - 0 0 58 -5,-0.1 -5,-2.3 -6,-0.1 2,-0.4 -0.345 28.7-158.5 -58.0 132.4 31.0 10.8 43.2 13 311 A V E -A 6 0A 74 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.953 9.1-171.2-118.3 137.0 29.3 14.2 43.1 14 312 A L E -A 5 0A 32 -9,-2.8 -9,-3.6 -2,-0.4 2,-0.4 -0.945 16.1-136.7-124.9 147.3 28.5 16.1 39.9 15 313 A T E -A 4 0A 55 -2,-0.4 2,-0.6 -11,-0.3 -11,-0.3 -0.893 15.3-146.2-105.9 136.3 27.2 19.6 39.5 16 314 A D E +A 3 0A 0 -13,-4.3 -13,-1.3 -2,-0.4 347,-0.2 -0.881 36.5 149.0-108.7 121.3 24.4 20.4 37.0 17 315 A T > + 0 0 52 345,-2.6 3,-1.7 -2,-0.6 346,-0.2 0.526 63.9 80.3-116.2 -19.1 24.3 23.7 35.1 18 316 A L G > S+ 0 0 9 344,-1.9 3,-2.5 1,-0.3 4,-0.2 0.860 81.9 66.3 -58.3 -37.0 22.5 22.3 32.0 19 317 A H G > S+ 0 0 21 343,-0.3 3,-1.9 1,-0.3 -1,-0.3 0.744 84.8 74.0 -58.7 -21.2 19.2 22.4 33.7 20 318 A L G < S+ 0 0 84 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.509 92.9 54.4 -71.6 -1.8 19.6 26.2 33.7 21 319 A K G < S+ 0 0 156 -3,-2.5 -1,-0.3 -4,-0.1 -2,-0.2 0.355 81.7 116.9-110.3 2.8 18.8 26.0 30.0 22 320 A S < + 0 0 19 -3,-1.9 370,-0.2 -4,-0.2 3,-0.0 -0.398 33.1 171.6 -69.4 148.6 15.5 24.1 30.5 23 321 A T + 0 0 71 368,-1.1 -1,-0.1 -2,-0.1 369,-0.1 0.693 47.0 79.7-124.8 -47.5 12.4 26.0 29.4 24 322 A L S S- 0 0 50 367,-0.5 367,-0.5 1,-0.1 2,-0.1 -0.249 83.3 -99.5 -68.9 153.2 9.4 23.7 29.5 25 323 A E - 0 0 126 1,-0.1 415,-0.3 365,-0.1 -1,-0.1 -0.398 18.2-151.0 -73.8 147.2 7.5 22.9 32.7 26 324 A T - 0 0 22 413,-2.3 414,-0.1 2,-0.2 413,-0.1 0.696 37.3-116.0 -91.4 -22.9 8.1 19.6 34.7 27 325 A G S S+ 0 0 31 1,-0.5 2,-0.1 412,-0.4 412,-0.1 0.124 83.0 103.3 106.2 -20.1 4.7 19.1 36.2 28 326 A C - 0 0 4 410,-0.4 -1,-0.5 5,-0.1 2,-0.3 -0.425 50.3-165.3 -90.1 170.5 6.0 19.5 39.8 29 327 A T - 0 0 45 3,-2.0 408,-0.4 -2,-0.1 406,-0.1 -0.889 42.7 -93.0-144.4 171.2 5.7 22.5 42.0 30 328 A E S S+ 0 0 107 -2,-0.3 405,-2.6 1,-0.2 406,-0.3 0.808 127.6 42.4 -59.3 -26.5 7.4 23.6 45.3 31 329 A H S S+ 0 0 85 403,-0.2 771,-0.4 1,-0.2 2,-0.4 0.738 119.7 30.5 -93.4 -27.7 4.4 22.0 47.1 32 330 A I - 0 0 11 769,-0.1 -3,-2.0 -3,-0.1 2,-0.5 -0.979 62.0-147.3-142.1 130.4 3.9 18.7 45.2 33 331 A C B -C 800 0C 9 767,-2.8 767,-1.8 -2,-0.4 3,-0.2 -0.793 10.7-177.3 -94.1 129.5 6.3 16.3 43.3 34 332 A M > + 0 0 25 -2,-0.5 3,-2.1 765,-0.2 -1,-0.1 0.005 37.5 131.5-112.6 26.3 4.8 14.5 40.3 35 333 A G T 3 S+ 0 0 20 1,-0.3 334,-0.2 765,-0.1 -1,-0.1 0.672 73.4 47.2 -52.4 -22.4 7.9 12.5 39.5 36 334 A S T 3 S+ 0 0 17 762,-0.5 2,-0.5 -3,-0.2 -1,-0.3 0.368 79.9 111.8-104.6 5.4 5.9 9.2 39.2 37 335 A I < - 0 0 13 -3,-2.1 -3,-0.1 1,-0.2 377,-0.0 -0.678 64.3-142.9 -78.6 125.2 3.0 10.4 37.1 38 336 A M S S+ 0 0 36 -2,-0.5 -1,-0.2 1,-0.3 -4,-0.0 0.854 90.8 12.5 -58.7 -37.0 3.4 8.7 33.7 39 337 A L 0 0 78 -3,-0.0 -1,-0.3 -12,-0.0 -12,-0.0 -0.670 360.0 360.0-144.7 85.0 2.2 11.8 31.8 40 338 A P 0 0 101 0, 0.0 -13,-0.1 0, 0.0 -12,-0.1 -0.079 360.0 360.0 -59.1 360.0 2.1 15.0 33.8 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,-2.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 139.4 1.9 31.0 15.7 43 351 A K H > + 0 0 79 1,-0.2 4,-1.7 2,-0.2 38,-0.1 0.843 360.0 54.4 -56.4 -35.1 4.6 32.9 13.8 44 352 A D H 4 S+ 0 0 138 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.885 111.4 43.1 -66.4 -41.2 5.3 34.7 17.1 45 353 A Q H > S+ 0 0 119 -3,-0.2 4,-1.3 1,-0.1 -2,-0.2 0.896 111.9 56.4 -71.6 -40.5 5.8 31.5 19.0 46 354 A L H X S+ 0 0 20 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.869 97.0 54.9 -64.5 -46.7 7.9 29.9 16.2 47 355 A F H X S+ 0 0 41 -4,-1.7 4,-3.4 2,-0.2 5,-0.2 0.906 106.7 52.0 -60.7 -39.3 10.8 32.2 15.6 48 356 A P H > S+ 0 0 71 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.971 113.4 46.2 -57.7 -47.9 11.9 32.2 19.3 49 357 A L H X S+ 0 0 58 -4,-1.3 4,-2.2 1,-0.2 219,-0.2 0.926 113.6 47.6 -58.0 -47.7 11.9 28.4 19.2 50 358 A A H X S+ 0 0 0 -4,-3.1 4,-3.1 217,-0.2 5,-0.2 0.928 112.4 50.9 -62.3 -41.0 13.7 28.4 15.9 51 359 A K H X S+ 0 0 86 -4,-3.4 4,-2.7 -5,-0.2 5,-0.2 0.930 107.8 50.5 -61.7 -49.2 16.3 30.9 17.3 52 360 A E H X S+ 0 0 62 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.942 115.1 46.2 -54.0 -46.3 16.9 28.9 20.4 53 361 A F H X S+ 0 0 5 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.969 112.3 46.5 -63.4 -55.2 17.5 25.8 18.2 54 362 A L H X S+ 0 0 0 -4,-3.1 4,-3.2 1,-0.2 5,-0.3 0.879 109.1 57.3 -56.3 -39.1 19.8 27.4 15.6 55 363 A D H X S+ 0 0 27 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.949 108.3 44.9 -58.8 -49.4 21.8 29.1 18.3 56 364 A Q H X S+ 0 0 45 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.873 113.3 52.5 -65.6 -31.5 22.6 25.7 19.9 57 365 A Y H X S+ 0 0 26 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.967 112.4 42.5 -66.9 -51.7 23.4 24.2 16.5 58 366 A Y H <>S+ 0 0 28 -4,-3.2 5,-2.7 1,-0.2 6,-0.3 0.897 113.7 53.6 -63.0 -34.5 25.8 26.9 15.5 59 367 A S H ><5S+ 0 0 68 -4,-2.7 3,-1.3 -5,-0.3 -1,-0.2 0.916 106.9 52.4 -64.0 -40.1 27.3 26.8 18.9 60 368 A S H 3<5S+ 0 0 57 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.798 109.6 48.4 -66.5 -28.9 27.8 23.0 18.5 61 369 A I T 3<5S- 0 0 69 -4,-1.7 -1,-0.3 -3,-0.1 -2,-0.2 0.363 116.8-112.2 -93.4 7.9 29.6 23.5 15.2 62 370 A K T < 5S+ 0 0 190 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.837 91.5 106.3 66.9 37.0 31.9 26.2 16.7 63 371 A R > < + 0 0 145 -5,-2.7 3,-1.7 -6,-0.1 6,-0.4 -0.117 38.9 152.9-133.6 32.4 30.4 29.0 14.6 64 372 A F T 3 S+ 0 0 128 -6,-0.3 3,-0.1 1,-0.3 -9,-0.1 -0.487 75.1 10.1 -67.1 132.2 28.4 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 0.452 97.8 139.8 79.0 -0.7 28.0 34.5 16.3 66 374 A S <> - 0 0 28 -3,-1.7 4,-3.2 1,-0.1 -1,-0.2 -0.183 69.1-112.8 -70.6 167.1 29.4 33.9 12.8 67 375 A K H > S+ 0 0 149 2,-0.2 4,-4.8 1,-0.2 5,-0.2 0.909 122.3 55.4 -65.5 -41.2 28.0 35.5 9.7 68 376 A A H > S+ 0 0 41 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.928 110.5 44.4 -55.4 -47.8 26.9 32.0 8.7 69 377 A H H > S+ 0 0 2 -6,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.976 118.2 43.6 -59.9 -55.5 25.0 31.7 12.0 70 378 A M H X S+ 0 0 83 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.900 112.9 52.8 -57.0 -45.0 23.6 35.3 11.6 71 379 A D H X S+ 0 0 81 -4,-4.8 4,-2.5 1,-0.2 -1,-0.2 0.960 110.6 45.9 -55.8 -54.9 22.8 34.7 7.9 72 380 A R H X S+ 0 0 9 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.904 108.4 57.8 -55.4 -44.3 20.8 31.5 8.6 73 381 A L H X S+ 0 0 22 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.915 110.4 43.1 -54.4 -46.4 19.0 33.2 11.5 74 382 A E H X S+ 0 0 95 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.904 110.9 54.4 -68.2 -42.8 17.7 35.9 9.2 75 383 A E H X S+ 0 0 94 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.953 113.0 42.0 -56.0 -52.4 16.8 33.5 6.4 76 384 A V H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.915 113.0 55.3 -61.0 -43.2 14.7 31.3 8.6 77 385 A N H X S+ 0 0 52 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.950 111.7 42.3 -53.7 -53.3 13.3 34.5 10.2 78 386 A K H X S+ 0 0 131 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.866 112.4 55.6 -63.2 -35.2 12.2 35.8 6.8 79 387 A E H X S+ 0 0 47 -4,-2.6 4,-3.9 -5,-0.3 6,-0.6 0.905 109.2 45.4 -65.6 -41.3 10.9 32.3 5.9 80 388 A I H X S+ 0 0 3 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.905 112.1 51.7 -68.0 -41.7 8.7 32.1 8.9 81 389 A E H < S+ 0 0 115 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.852 121.2 34.7 -63.2 -33.7 7.4 35.7 8.3 82 390 A S H < S+ 0 0 97 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.890 134.6 21.7 -88.9 -43.4 6.6 34.7 4.8 83 391 A T H < S- 0 0 66 -4,-3.9 -3,-0.2 2,-0.4 -2,-0.2 0.477 93.4-125.5-104.7 -4.8 5.5 31.1 5.0 84 392 A S S < S+ 0 0 68 -4,-2.3 2,-0.2 -5,-0.4 -4,-0.2 0.524 91.2 41.6 70.3 4.3 4.5 31.0 8.6 85 393 A T S S- 0 0 38 -6,-0.6 -2,-0.4 -9,-0.1 2,-0.3 -0.840 73.6-142.8-155.6-169.8 6.9 28.0 8.9 86 394 A Y - 0 0 0 -2,-0.2 2,-0.4 -3,-0.1 -10,-0.1 -0.984 13.9-117.0-162.2 164.0 10.4 27.0 7.7 87 395 A Q - 0 0 95 -2,-0.3 2,-0.3 182,-0.0 -8,-0.1 -0.870 26.7-126.0-111.2 143.5 12.4 24.0 6.5 88 396 A L - 0 0 7 -2,-0.4 2,-0.1 1,-0.1 179,-0.0 -0.641 22.4-118.7 -87.9 141.9 15.4 22.5 8.3 89 397 A K > - 0 0 97 -2,-0.3 4,-2.2 1,-0.1 3,-0.2 -0.433 33.5-109.4 -70.7 154.8 18.7 22.1 6.5 90 398 A D H > S+ 0 0 102 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.909 120.3 52.7 -52.9 -45.6 19.7 18.4 6.4 91 399 A T H > S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 109.6 47.9 -58.8 -40.8 22.5 19.1 8.9 92 400 A E H > S+ 0 0 1 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.852 110.2 53.4 -68.2 -34.7 20.1 20.7 11.3 93 401 A L H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.956 110.7 45.2 -64.3 -52.1 17.6 17.8 10.9 94 402 A I H X S+ 0 0 69 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.947 115.0 47.8 -56.7 -50.3 20.3 15.2 11.8 95 403 A Y H X S+ 0 0 32 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.882 111.7 51.8 -58.3 -41.3 21.6 17.3 14.8 96 404 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.915 111.5 43.6 -64.4 -45.5 18.0 17.8 16.0 97 405 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 5,-0.2 0.906 113.2 51.7 -67.9 -42.7 17.0 14.1 16.0 98 406 A K H X S+ 0 0 57 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.899 113.8 45.7 -60.7 -38.6 20.3 13.1 17.6 99 407 A H H X S+ 0 0 10 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.814 103.4 60.2 -75.7 -30.2 19.7 15.7 20.3 100 408 A A H < S+ 0 0 0 -4,-2.0 4,-0.5 2,-0.2 296,-0.4 0.915 111.4 43.7 -62.3 -37.2 16.1 14.8 20.9 101 409 A W H >< S+ 0 0 34 -4,-1.8 3,-1.5 2,-0.2 -2,-0.2 0.936 110.5 54.6 -70.1 -43.3 17.4 11.3 21.8 102 410 A R H 3< S+ 0 0 33 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.903 111.8 45.7 -57.1 -36.2 20.2 12.9 23.8 103 411 A N T 3< S+ 0 0 10 -4,-2.7 2,-1.5 291,-0.2 289,-0.3 0.525 77.9 117.9 -86.2 -4.1 17.6 14.8 25.7 104 412 A A X - 0 0 27 -3,-1.5 3,-2.3 -4,-0.5 6,-0.1 -0.440 45.7-168.8 -69.4 93.1 15.2 11.8 26.3 105 413 A S T 3 S+ 0 0 22 -2,-1.5 262,-3.0 1,-0.3 -1,-0.2 0.659 82.1 54.6 -58.0 -18.1 15.3 11.7 30.1 106 414 A R T 3 S+ 0 0 57 260,-0.2 2,-0.5 264,-0.1 -1,-0.3 0.470 86.1 95.9 -96.3 -3.0 13.6 8.3 30.2 107 415 A C X - 0 0 38 -3,-2.3 3,-0.5 -6,-0.2 264,-0.1 -0.808 49.5-170.9 -94.6 123.6 16.0 6.5 27.9 108 416 A V T 3 S+ 0 0 23 -2,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.574 79.2 64.8 -87.0 -10.6 18.8 4.5 29.6 109 417 A G T > + 0 0 28 1,-0.2 3,-1.7 2,-0.1 -1,-0.2 0.163 59.3 120.3-101.8 24.5 20.7 3.8 26.4 110 418 A R G X + 0 0 0 -3,-0.5 3,-2.4 1,-0.3 4,-0.2 0.533 49.6 87.4 -65.7 -6.7 21.7 7.3 25.5 111 419 A I G 3 S+ 0 0 46 -3,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.757 92.5 53.0 -62.6 -17.1 25.5 6.6 25.6 112 420 A Q G X S+ 0 0 53 -3,-1.7 3,-1.8 1,-0.2 -1,-0.3 0.353 76.4 112.3 -94.5 3.0 24.7 5.6 22.0 113 421 A W G X S+ 0 0 38 -3,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.793 70.0 54.4 -51.4 -39.0 23.0 8.9 21.1 114 422 A S G 3 S+ 0 0 56 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.654 97.6 65.5 -73.6 -14.3 25.6 10.2 18.6 115 423 A K G < + 0 0 140 -3,-1.8 -1,-0.2 -17,-0.1 2,-0.2 0.309 69.7 136.4 -92.7 12.8 25.6 7.1 16.4 116 424 A L < - 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