==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 25-MAY-10 3N63 . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.LI,S.L.DELKER,T.L.POULOS . 818 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 536 65.5 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 . 86 10.5 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 . 0 0.0 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 . 65 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 27.5 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 6 2 0 2 0 1 1 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 6 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 4 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 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 0 220 0, 0.0 2,-0.2 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 20.6 21.1 27.4 40.3 2 300 A F - 0 0 138 17,-0.0 2,-0.3 2,-0.0 15,-0.2 -0.643 360.0-155.2-172.7 98.7 24.1 25.0 40.4 3 301 A L E -A 16 0A 35 13,-1.9 13,-4.0 -2,-0.2 2,-0.3 -0.726 9.9-152.2-109.4 139.7 22.9 21.5 41.3 4 302 A K E -A 15 0A 125 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.811 5.7-168.7-107.8 141.4 24.6 18.5 42.9 5 303 A V E -A 14 0A 0 9,-2.4 9,-3.0 -2,-0.3 2,-0.4 -0.993 11.3-153.2-124.5 136.8 23.8 14.8 42.6 6 304 A K E -A 13 0A 58 -2,-0.4 380,-2.6 7,-0.2 2,-0.5 -0.862 12.0-143.5-108.2 143.0 25.3 12.2 44.8 7 305 A N B > -B 385 0B 10 5,-2.2 4,-1.7 -2,-0.4 378,-0.2 -0.941 12.8-160.7 -96.6 124.8 26.0 8.5 44.1 8 306 A W T 4 S+ 0 0 86 376,-2.5 377,-0.1 -2,-0.5 -1,-0.1 0.512 87.4 52.7 -89.7 -6.2 25.3 6.7 47.5 9 307 A E T 4 S+ 0 0 35 375,-0.1 -1,-0.2 372,-0.1 376,-0.1 0.778 126.8 19.1 -93.0 -34.4 27.2 3.6 46.5 10 308 A T T 4 S- 0 0 85 2,-0.2 -2,-0.2 374,-0.1 3,-0.1 0.512 91.6-129.6-115.3 -12.4 30.5 5.4 45.6 11 309 A D < + 0 0 104 -4,-1.7 -3,-0.1 1,-0.3 2,-0.0 0.244 55.3 149.3 74.3 -11.9 30.1 8.8 47.3 12 310 A V - 0 0 71 -6,-0.1 -5,-2.2 1,-0.1 2,-0.4 -0.297 32.3-156.4 -54.9 130.5 31.0 10.6 44.0 13 311 A V E -A 6 0A 72 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.945 7.1-164.9-115.6 133.3 29.3 14.0 43.7 14 312 A L E -A 5 0A 36 -9,-3.0 -9,-2.4 -2,-0.4 2,-0.5 -0.906 12.9-136.6-123.0 146.9 28.5 15.7 40.4 15 313 A T E -A 4 0A 56 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.898 12.9-152.6-107.0 123.7 27.5 19.3 39.5 16 314 A D E +A 3 0A 0 -13,-4.0 -13,-1.9 -2,-0.5 347,-0.2 -0.828 30.1 155.0 -98.0 117.8 24.8 20.0 37.0 17 315 A T > + 0 0 60 345,-2.7 3,-1.3 -2,-0.6 346,-0.2 0.531 63.6 79.2-104.5 -13.6 24.9 23.3 35.1 18 316 A L G > S+ 0 0 9 344,-1.8 3,-2.0 1,-0.3 345,-0.1 0.782 76.0 73.9 -71.2 -24.9 22.9 22.0 32.0 19 317 A H G > S+ 0 0 11 343,-0.3 3,-2.2 1,-0.3 -1,-0.3 0.706 78.5 72.3 -63.3 -22.5 19.6 22.4 33.7 20 318 A L G < S+ 0 0 79 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.672 95.1 56.1 -71.9 -8.6 19.6 26.2 33.5 21 319 A K G < S+ 0 0 143 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.369 82.9 124.5 -89.9 -0.9 19.0 25.5 29.8 22 320 A S < + 0 0 14 -3,-2.2 370,-0.2 1,-0.1 419,-0.1 -0.224 31.6 167.6 -61.3 156.4 15.8 23.5 30.7 23 321 A T + 0 0 48 368,-2.7 369,-0.1 417,-0.1 -1,-0.1 0.582 40.0 59.9-138.8 -77.2 12.7 24.7 29.0 24 322 A L S S- 0 0 55 367,-0.3 367,-0.4 1,-0.1 2,-0.2 0.144 89.3 -82.1 -55.3-177.1 9.3 22.8 28.9 25 323 A E - 0 0 112 1,-0.1 415,-0.2 365,-0.1 -1,-0.1 -0.653 20.6-151.7 -99.6 148.9 7.5 22.0 32.2 26 324 A T - 0 0 19 413,-1.9 413,-0.1 2,-0.3 -1,-0.1 0.728 38.1-120.7 -84.0 -23.8 8.1 19.0 34.6 27 325 A G S S+ 0 0 33 1,-0.4 2,-0.2 412,-0.2 412,-0.1 0.022 79.4 111.8 96.4 -24.6 4.5 18.7 36.0 28 326 A C - 0 0 3 410,-0.3 -1,-0.4 411,-0.1 2,-0.3 -0.476 45.7-170.0 -84.7 152.6 6.0 19.3 39.5 29 327 A T B > -C 32 0C 56 3,-2.4 3,-0.6 -2,-0.2 408,-0.3 -0.831 44.3 -96.3-124.9 171.7 5.6 22.3 41.8 30 328 A E T 3 S+ 0 0 77 -2,-0.3 405,-2.1 1,-0.2 406,-0.3 0.731 128.0 44.1 -53.3 -26.8 7.3 23.3 45.1 31 329 A H T 3 S+ 0 0 92 1,-0.2 771,-0.4 403,-0.2 2,-0.3 0.675 119.8 32.7 -94.7 -21.8 4.3 21.7 46.8 32 330 A I B < -C 29 0C 12 -3,-0.6 -3,-2.4 769,-0.1 2,-0.6 -0.967 60.2-146.3-152.3 128.4 4.0 18.5 44.8 33 331 A C B -D 800 0D 9 767,-3.2 767,-1.9 -2,-0.3 3,-0.3 -0.814 11.0-179.9 -97.9 123.4 6.2 16.0 43.0 34 332 A M > + 0 0 32 -2,-0.6 3,-2.4 1,-0.2 -1,-0.1 0.079 41.5 127.3-105.8 22.1 4.8 14.4 39.9 35 333 A G T 3 S+ 0 0 18 1,-0.3 -1,-0.2 765,-0.1 334,-0.2 0.695 74.1 46.0 -51.1 -26.2 7.9 12.3 39.3 36 334 A S T 3 S+ 0 0 16 762,-0.4 2,-0.4 -3,-0.3 -1,-0.3 0.378 84.4 109.7-103.0 6.2 6.0 9.1 39.1 37 335 A I < - 0 0 12 -3,-2.4 -3,-0.1 1,-0.1 377,-0.0 -0.695 58.8-151.4 -80.1 129.0 3.2 10.3 36.8 38 336 A V S S+ 0 0 28 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.0 0.919 90.1 20.8 -67.3 -43.8 3.6 8.7 33.3 39 337 A L 0 0 94 1,-0.1 -1,-0.3 -12,-0.0 -12,-0.0 -0.853 360.0 360.0-124.4 91.1 1.9 11.7 31.5 40 338 A P 0 0 98 0, 0.0 -13,-0.2 0, 0.0 -1,-0.1 0.775 360.0 360.0 -90.3 360.0 2.0 14.8 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 0 109 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 148.0 1.6 31.2 15.6 43 351 A K H > + 0 0 86 1,-0.2 4,-1.9 2,-0.2 38,-0.1 0.817 360.0 59.8 -58.2 -35.8 4.5 32.9 13.9 44 352 A D H 4 S+ 0 0 130 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.853 108.5 42.2 -62.2 -42.0 5.1 34.7 17.3 45 353 A Q H > S+ 0 0 121 -3,-0.2 4,-1.2 1,-0.1 -2,-0.2 0.914 112.3 55.9 -69.9 -42.1 5.6 31.3 19.1 46 354 A L H X S+ 0 0 19 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.895 96.1 57.6 -67.4 -47.2 7.7 29.8 16.3 47 355 A F H X S+ 0 0 51 -4,-1.9 4,-3.2 1,-0.2 5,-0.2 0.884 105.0 49.6 -57.8 -42.1 10.6 32.3 15.8 48 356 A P H > S+ 0 0 76 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.948 113.8 47.8 -61.2 -44.8 11.9 32.1 19.5 49 357 A L H X S+ 0 0 55 -4,-1.2 4,-2.3 2,-0.2 219,-0.2 0.914 112.9 48.2 -56.4 -44.3 11.9 28.4 19.3 50 358 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.949 113.9 46.7 -62.9 -48.0 13.7 28.5 15.9 51 359 A K H X S+ 0 0 89 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.890 110.0 52.6 -59.1 -46.9 16.3 30.9 17.2 52 360 A E H X S+ 0 0 65 -4,-3.1 4,-1.8 -5,-0.2 -1,-0.2 0.953 114.5 44.0 -54.7 -49.5 16.8 28.9 20.4 53 361 A F H X S+ 0 0 3 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.953 113.9 47.3 -61.3 -50.5 17.4 25.8 18.2 54 362 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.854 108.6 56.7 -66.0 -35.0 19.7 27.5 15.6 55 363 A D H X S+ 0 0 29 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.914 109.3 44.7 -56.9 -47.9 21.8 29.1 18.3 56 364 A Q H X S+ 0 0 47 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.922 112.6 53.1 -69.0 -39.6 22.6 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 0.955 111.9 43.0 -52.5 -55.6 23.3 24.2 16.5 58 366 A Y H <>S+ 0 0 30 -4,-2.8 5,-3.1 1,-0.2 6,-0.4 0.846 112.8 54.1 -66.5 -31.9 25.8 26.9 15.5 59 367 A S H ><5S+ 0 0 68 -4,-2.1 3,-1.8 4,-0.2 -1,-0.2 0.934 105.2 54.3 -59.6 -48.4 27.3 26.8 19.0 60 368 A S H 3<5S+ 0 0 59 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.774 109.1 46.8 -60.2 -31.6 27.8 23.0 18.5 61 369 A I T 3<5S- 0 0 73 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.049 117.8-111.5 -99.2 24.0 29.8 23.5 15.3 62 370 A K T < 5S+ 0 0 195 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.842 90.7 108.8 55.4 42.6 31.9 26.2 16.8 63 371 A R > < + 0 0 142 -5,-3.1 3,-1.7 -6,-0.1 6,-0.4 0.052 36.6 152.1-136.7 23.6 30.4 28.9 14.7 64 372 A F T 3 S+ 0 0 128 -6,-0.4 3,-0.1 1,-0.3 -9,-0.1 -0.372 73.9 9.2 -66.4 131.7 28.2 30.9 17.1 65 373 A G T 3 S+ 0 0 48 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.617 97.6 136.6 73.5 12.2 27.7 34.6 16.1 66 374 A S S <> S- 0 0 29 -3,-1.7 4,-3.0 1,-0.1 -1,-0.2 -0.462 72.1-104.6 -83.4 161.0 29.3 34.0 12.7 67 375 A K H > S+ 0 0 154 1,-0.2 4,-4.2 2,-0.2 5,-0.3 0.905 123.2 51.9 -44.6 -60.1 27.9 35.4 9.5 68 376 A A H > S+ 0 0 43 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.901 110.7 48.5 -51.3 -42.1 26.5 31.9 8.5 69 377 A H H > S+ 0 0 1 -6,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.979 115.0 44.7 -56.8 -57.3 24.8 31.7 11.9 70 378 A M H X S+ 0 0 79 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.910 113.8 49.5 -53.6 -48.4 23.4 35.3 11.5 71 379 A D H X S+ 0 0 78 -4,-4.2 4,-2.8 1,-0.2 -1,-0.2 0.832 109.1 51.3 -65.1 -36.4 22.3 34.7 7.9 72 380 A R H X S+ 0 0 9 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.905 109.6 50.6 -67.2 -39.9 20.6 31.4 8.7 73 381 A L H X S+ 0 0 21 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.916 113.1 46.5 -63.7 -43.7 18.7 33.2 11.5 74 382 A E H X S+ 0 0 94 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.924 111.1 51.9 -59.4 -49.1 17.7 35.9 9.0 75 383 A E H X S+ 0 0 90 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.890 113.1 44.3 -56.7 -44.3 16.7 33.3 6.4 76 384 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.922 111.6 52.3 -70.6 -46.4 14.4 31.4 8.9 77 385 A N H X S+ 0 0 49 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.904 111.9 48.2 -49.2 -47.6 12.9 34.6 10.2 78 386 A K H X S+ 0 0 128 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.897 111.4 49.1 -61.6 -41.7 12.1 35.6 6.6 79 387 A E H X S+ 0 0 49 -4,-2.0 4,-3.5 2,-0.2 6,-0.6 0.870 110.2 50.1 -71.9 -37.3 10.6 32.2 5.8 80 388 A I H X S+ 0 0 3 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.918 110.0 51.6 -64.1 -45.1 8.4 32.2 8.9 81 389 A E H < S+ 0 0 122 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.905 122.1 31.7 -55.5 -43.9 7.1 35.7 8.1 82 390 A S H < S+ 0 0 109 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.880 134.0 24.1 -85.7 -42.4 6.2 34.6 4.5 83 391 A T H < S- 0 0 75 -4,-3.5 -3,-0.2 2,-0.4 -2,-0.2 0.589 91.9-125.5-102.6 -12.8 5.2 30.9 4.9 84 392 A S S < S+ 0 0 71 -4,-1.9 2,-0.2 -5,-0.5 -4,-0.2 0.349 90.9 45.0 70.5 -2.4 4.2 30.8 8.5 85 393 A T S S- 0 0 31 -6,-0.6 -2,-0.4 -9,-0.0 2,-0.3 -0.797 72.5-140.4-143.3-170.1 6.7 27.9 8.8 86 394 A Y - 0 0 0 -2,-0.2 2,-0.4 -3,-0.1 -10,-0.1 -0.983 13.8-121.3-153.3 164.4 10.3 26.9 7.8 87 395 A Q - 0 0 91 -2,-0.3 2,-0.3 182,-0.0 -8,-0.1 -0.901 24.0-128.8-110.4 137.2 12.3 24.0 6.6 88 396 A L - 0 0 7 -2,-0.4 2,-0.1 1,-0.1 179,-0.0 -0.591 22.6-119.0 -75.7 141.1 15.3 22.5 8.4 89 397 A K > - 0 0 96 -2,-0.3 4,-2.2 1,-0.1 3,-0.2 -0.457 32.4-109.6 -63.4 152.9 18.5 21.9 6.5 90 398 A D H > S+ 0 0 96 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.863 121.8 54.6 -54.0 -40.9 19.5 18.3 6.5 91 399 A T H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 109.4 47.5 -62.7 -39.6 22.4 19.0 8.8 92 400 A E H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.851 110.6 52.4 -66.8 -37.6 19.9 20.6 11.3 93 401 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.929 110.3 46.9 -63.6 -47.3 17.6 17.7 10.9 94 402 A I H X S+ 0 0 71 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.901 115.9 44.9 -66.3 -41.7 20.3 15.2 11.8 95 403 A Y H X S+ 0 0 31 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.924 112.6 51.6 -64.5 -46.0 21.5 17.2 14.7 96 404 A G H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.945 112.4 45.5 -58.9 -48.8 17.9 17.8 16.0 97 405 A A H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.909 113.1 49.0 -59.8 -44.4 17.1 14.1 15.9 98 406 A K H X S+ 0 0 50 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.904 113.6 47.7 -65.1 -37.9 20.3 13.0 17.5 99 407 A H H X S+ 0 0 12 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.834 102.4 60.9 -74.5 -29.4 19.8 15.6 20.2 100 408 A A H < S+ 0 0 0 -4,-2.2 296,-0.4 -5,-0.2 4,-0.2 0.896 110.8 42.5 -62.2 -35.7 16.2 14.6 20.8 101 409 A W H >< S+ 0 0 34 -4,-1.5 3,-1.8 2,-0.2 -2,-0.2 0.931 111.1 55.8 -73.1 -47.7 17.6 11.1 21.7 102 410 A R H 3< S+ 0 0 34 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.856 110.9 45.1 -47.0 -41.0 20.4 12.7 23.7 103 411 A N T 3< S+ 0 0 10 -4,-2.4 2,-1.0 291,-0.2 289,-0.4 0.430 78.3 119.2 -88.8 -0.7 17.8 14.6 25.7 104 412 A A X - 0 0 26 -3,-1.8 3,-1.7 -4,-0.2 6,-0.1 -0.542 44.5-170.0 -70.0 99.2 15.4 11.6 26.3 105 413 A S T 3 S+ 0 0 20 -2,-1.0 262,-2.7 1,-0.3 -1,-0.2 0.758 81.0 54.0 -72.8 -24.1 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 0.407 87.5 98.5 -83.2 -3.0 13.8 8.1 30.4 107 415 A C X - 0 0 40 -3,-1.7 3,-0.7 -6,-0.2 264,-0.1 -0.809 46.6-174.4 -99.3 118.6 16.2 6.3 28.0 108 416 A V T 3 S+ 0 0 24 -2,-0.6 3,-0.4 1,-0.2 -1,-0.1 0.615 79.6 67.9 -77.7 -13.9 18.9 4.2 29.6 109 417 A G T > + 0 0 29 1,-0.2 3,-1.3 2,-0.1 -1,-0.2 0.163 60.5 116.3 -97.4 20.5 20.5 3.5 26.2 110 418 A R G X + 0 0 0 -3,-0.7 3,-2.8 1,-0.3 4,-0.2 0.573 47.0 88.7 -75.2 -8.1 21.7 7.0 25.3 111 419 A I G 3 S+ 0 0 56 -3,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.784 92.7 51.7 -56.1 -22.8 25.5 6.3 25.3 112 420 A Q G X S+ 0 0 56 -3,-1.3 3,-2.6 1,-0.2 -1,-0.3 0.348 75.7 117.6 -88.5 -0.2 24.8 5.5 21.6 113 421 A W G X S+ 0 0 42 -3,-2.8 3,-1.1 1,-0.3 -1,-0.2 0.759 71.3 50.6 -50.0 -39.3 23.0 8.8 20.9 114 422 A S G 3 S+ 0 0 57 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.590 98.4 67.1 -79.5 -8.7 25.4 10.2 18.3 115 423 A K G < + 0 0 146 -3,-2.6 -1,-0.2 -17,-0.1 -2,-0.2 0.403 69.7 134.7 -92.7 6.2 25.4 7.0 16.2 116 424 A L < - 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