==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-FEB-03 1OM5 . COMPND 2 MOLECULE: NITRIC-OXIDE SYNTHASE, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.LI,P.MARTASEK,B.S.S.MASTERS,T.L.POULOS,C.S.RAMAN . 817 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 530 64.9 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 . 84 10.3 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 . 67 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 26.6 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 2 2 1 1 1 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 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 . 6 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 0 216 0, 0.0 2,-0.4 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0-104.6 20.7 28.1 40.1 2 300 A F - 0 0 135 17,-0.1 2,-0.4 2,-0.0 15,-0.2 -0.910 360.0-175.7-142.6 108.9 23.4 25.5 40.8 3 301 A L E -A 16 0A 36 13,-1.7 13,-4.1 -2,-0.4 2,-0.3 -0.847 9.7-151.6-110.8 144.4 22.3 22.0 41.8 4 302 A K E -A 15 0A 145 -2,-0.4 2,-0.4 11,-0.3 11,-0.2 -0.858 1.9-154.2-114.7 150.9 24.5 19.1 42.8 5 303 A V E -A 14 0A 0 9,-3.3 9,-3.0 -2,-0.3 2,-0.4 -0.986 9.5-160.7-128.5 124.2 23.8 15.4 42.4 6 304 A K E -A 13 0A 50 -2,-0.4 380,-1.3 7,-0.2 2,-0.6 -0.817 13.3-145.5-108.1 142.8 25.3 12.7 44.6 7 305 A N B > -B 385 0B 4 5,-2.6 4,-1.8 -2,-0.4 378,-0.2 -0.917 10.5-158.2-101.1 123.5 25.8 9.0 44.1 8 306 A W T 4 S+ 0 0 81 376,-2.4 377,-0.1 -2,-0.6 -1,-0.1 0.372 88.9 54.3 -85.8 6.2 25.4 7.2 47.5 9 307 A E T 4 S+ 0 0 41 375,-0.2 -1,-0.2 372,-0.1 376,-0.1 0.685 127.8 17.4-105.0 -29.1 27.2 4.1 46.4 10 308 A T T 4 S- 0 0 74 2,-0.1 -2,-0.2 374,-0.1 3,-0.1 0.422 93.3-132.2-118.8 -7.1 30.4 6.0 45.2 11 309 A D < + 0 0 105 -4,-1.8 -3,-0.1 1,-0.2 0, 0.0 0.375 52.5 153.7 67.5 -3.5 29.8 9.3 47.0 12 310 A V - 0 0 61 -6,-0.1 -5,-2.6 1,-0.1 2,-0.5 -0.288 29.8-156.6 -57.8 135.6 30.6 11.0 43.7 13 311 A V E -A 6 0A 75 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.973 9.3-172.4-120.2 125.1 29.0 14.5 43.4 14 312 A L E -A 5 0A 30 -9,-3.0 -9,-3.3 -2,-0.5 2,-0.5 -0.795 18.8-130.7-111.4 157.5 28.3 16.1 40.0 15 313 A T E -A 4 0A 54 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.3 -0.937 13.2-148.0-113.5 130.6 27.1 19.6 39.5 16 314 A D E +A 3 0A 0 -13,-4.1 -13,-1.7 -2,-0.5 347,-0.2 -0.859 35.5 148.4-104.3 121.0 24.1 20.4 37.2 17 315 A T > + 0 0 48 345,-2.9 3,-0.6 -2,-0.6 4,-0.2 0.366 62.1 81.0-121.4 -6.4 24.1 23.7 35.3 18 316 A L G > S+ 0 0 10 344,-2.1 3,-2.0 1,-0.2 345,-0.1 0.837 76.4 69.8 -72.6 -35.0 22.2 22.4 32.3 19 317 A H G > S+ 0 0 15 343,-0.3 3,-1.8 1,-0.3 -1,-0.2 0.737 80.3 77.7 -57.4 -23.4 18.7 22.6 33.9 20 318 A L G < S+ 0 0 95 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.826 88.2 58.9 -56.4 -30.4 18.9 26.4 33.8 21 319 A K G < S+ 0 0 162 -3,-2.0 2,-0.3 -4,-0.2 -1,-0.3 0.018 80.1 139.4 -87.9 27.3 18.1 26.1 30.1 22 320 A S < + 0 0 21 -3,-1.8 370,-0.2 1,-0.1 419,-0.0 -0.568 24.3 173.5 -78.7 134.6 14.8 24.3 30.9 23 321 A T + 0 0 53 368,-1.3 -1,-0.1 -2,-0.3 369,-0.1 0.819 52.9 47.7-102.1 -84.8 11.8 25.2 28.8 24 322 A L S S- 0 0 89 367,-0.1 367,-0.4 1,-0.1 2,-0.1 -0.049 87.5-102.6 -57.0 165.1 8.5 23.2 29.3 25 323 A E - 0 0 115 1,-0.1 415,-0.2 365,-0.1 -1,-0.1 -0.488 13.9-137.7 -89.8 161.4 7.3 22.5 32.8 26 324 A T - 0 0 26 413,-2.7 414,-0.1 2,-0.2 3,-0.1 0.623 39.8-114.4 -93.1 -17.2 7.6 19.2 34.7 27 325 A G S S+ 0 0 28 412,-0.5 412,-0.1 1,-0.4 413,-0.1 0.166 83.2 107.7 101.9 -17.6 4.1 19.0 36.2 28 326 A C - 0 0 5 410,-0.2 -1,-0.4 411,-0.2 2,-0.3 -0.284 48.0-166.2 -86.1 175.4 5.5 19.3 39.7 29 327 A T - 0 0 39 3,-2.3 408,-0.4 -3,-0.1 3,-0.2 -0.894 42.2 -98.9-149.7 172.9 5.4 22.3 42.1 30 328 A E S S+ 0 0 80 -2,-0.3 405,-0.6 1,-0.2 406,-0.2 0.749 126.8 51.0 -70.6 -20.1 7.1 23.2 45.4 31 329 A H S S+ 0 0 83 1,-0.2 2,-0.3 403,-0.2 771,-0.3 0.706 120.2 20.6 -89.6 -21.5 4.0 21.9 47.0 32 330 A I - 0 0 8 -3,-0.2 -3,-2.3 405,-0.2 2,-0.5 -0.967 61.7-141.8-155.2 134.8 3.7 18.6 45.3 33 331 A C B -C 800 0C 8 767,-3.0 767,-1.7 -2,-0.3 3,-0.2 -0.813 11.8-177.9 -94.9 130.9 6.0 16.1 43.4 34 332 A M > + 0 0 29 -2,-0.5 3,-2.9 765,-0.2 -1,-0.1 0.066 38.5 131.8-112.1 20.4 4.5 14.3 40.4 35 333 A G T 3 S+ 0 0 21 1,-0.3 -1,-0.1 765,-0.1 764,-0.1 0.840 73.2 46.1 -38.2 -50.2 7.6 12.3 39.7 36 334 A S T 3 S+ 0 0 18 762,-0.5 2,-0.5 -3,-0.2 -1,-0.3 0.347 82.9 111.6 -82.2 5.7 5.7 9.1 39.4 37 335 A I < - 0 0 11 -3,-2.9 -3,-0.1 1,-0.1 377,-0.0 -0.717 63.5-143.4 -83.9 125.0 2.9 10.4 37.2 38 336 A M S S+ 0 0 63 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.0 0.745 84.9 3.3 -58.1 -28.6 3.2 8.8 33.7 39 337 A L 0 0 94 -12,-0.0 -1,-0.2 -3,-0.0 -12,-0.1 -0.636 360.0 360.0-164.7 98.9 2.1 11.9 31.9 40 338 A P 0 0 104 0, 0.0 -12,-0.1 0, 0.0 -13,-0.0 -0.476 360.0 360.0 -70.3 360.0 1.3 15.4 33.5 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 0 104 0, 0.0 4,-5.1 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 152.4 1.9 30.3 15.6 43 351 A K H > + 0 0 99 1,-0.3 4,-1.8 2,-0.2 37,-0.1 0.860 360.0 45.7 -49.8 -44.0 4.3 32.8 13.9 44 352 A D H 4 S+ 0 0 142 2,-0.2 -1,-0.3 1,-0.2 0, 0.0 0.844 120.5 41.0 -69.5 -34.7 4.9 34.5 17.2 45 353 A Q H > S+ 0 0 122 -3,-0.2 4,-1.3 2,-0.1 -2,-0.2 0.890 114.5 51.8 -79.2 -41.6 5.3 31.1 18.9 46 354 A L H X S+ 0 0 18 -4,-5.1 4,-2.0 1,-0.2 -3,-0.2 0.863 102.2 54.4 -67.4 -42.7 7.4 29.5 16.1 47 355 A F H X S+ 0 0 53 -4,-1.8 4,-2.7 -5,-0.3 5,-0.2 0.927 106.9 49.2 -64.5 -44.4 10.2 32.0 15.5 48 356 A P H > S+ 0 0 69 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.969 112.4 50.0 -57.4 -46.9 11.4 32.2 19.1 49 357 A L H X S+ 0 0 56 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.864 111.4 49.0 -55.4 -40.6 11.5 28.4 19.2 50 358 A A H X S+ 0 0 0 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.930 108.6 52.2 -66.4 -47.7 13.4 28.3 15.9 51 359 A K H X S+ 0 0 84 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.924 107.2 52.6 -54.5 -49.7 16.0 30.9 17.1 52 360 A E H X S+ 0 0 55 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.943 113.9 43.8 -52.3 -50.3 16.7 28.9 20.3 53 361 A F H X S+ 0 0 3 -4,-1.8 4,-3.2 2,-0.2 -2,-0.2 0.957 113.2 48.4 -61.6 -54.1 17.4 25.8 18.2 54 362 A L H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 5,-0.2 0.868 109.9 55.9 -55.3 -36.6 19.5 27.4 15.5 55 363 A D H X S+ 0 0 35 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.948 110.1 43.5 -60.1 -51.4 21.4 29.1 18.3 56 364 A Q H X S+ 0 0 54 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.940 111.7 54.9 -60.8 -49.2 22.3 25.7 19.9 57 365 A Y H >X S+ 0 0 33 -4,-3.2 4,-1.2 1,-0.2 3,-0.8 0.965 111.9 41.6 -48.9 -62.7 23.0 24.2 16.5 58 366 A Y H 3<>S+ 0 0 23 -4,-2.5 5,-2.5 1,-0.3 6,-0.5 0.841 111.6 55.7 -55.8 -37.1 25.6 26.8 15.6 59 367 A S H ><5S+ 0 0 74 -4,-2.2 3,-0.9 -5,-0.2 -1,-0.3 0.872 106.8 52.2 -64.7 -31.9 27.1 26.8 19.1 60 368 A S H <<5S+ 0 0 63 -4,-2.3 -1,-0.2 -3,-0.8 -2,-0.2 0.775 111.5 45.3 -74.7 -24.6 27.6 23.1 18.7 61 369 A I T 3<5S- 0 0 61 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.217 115.9-112.6-102.0 13.3 29.4 23.5 15.4 62 370 A K T < 5S+ 0 0 189 -3,-0.9 -3,-0.2 -4,-0.2 -2,-0.1 0.907 91.6 104.8 57.3 48.3 31.6 26.4 16.7 63 371 A R > < + 0 0 140 -5,-2.5 3,-0.8 -6,-0.1 6,-0.4 -0.037 41.0 157.8-142.7 28.8 30.0 29.1 14.5 64 372 A F T 3 S+ 0 0 130 -6,-0.5 3,-0.1 1,-0.2 -9,-0.1 -0.410 75.3 3.0 -62.3 126.3 27.9 30.8 17.1 65 373 A G T 3 S+ 0 0 36 1,-0.2 5,-0.3 -2,-0.2 -1,-0.2 0.024 97.4 136.7 87.5 -28.0 27.1 34.3 15.9 66 374 A S S <> S- 0 0 36 -3,-0.8 4,-2.7 3,-0.1 -1,-0.2 0.267 72.6 -99.6 -42.8 176.7 28.9 33.9 12.5 67 375 A K H > S+ 0 0 148 2,-0.2 4,-4.6 1,-0.2 5,-0.2 0.903 125.7 54.6 -70.2 -42.2 27.4 35.2 9.3 68 376 A A H > S+ 0 0 42 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.946 111.2 46.7 -53.9 -50.3 26.1 31.7 8.4 69 377 A H H > S+ 0 0 2 -6,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.976 117.7 40.6 -54.9 -61.7 24.4 31.7 11.8 70 378 A M H X S+ 0 0 84 -4,-2.7 4,-1.9 -5,-0.3 -2,-0.2 0.890 115.1 52.1 -56.7 -44.5 22.9 35.2 11.4 71 379 A D H >X S+ 0 0 76 -4,-4.6 4,-3.0 1,-0.2 3,-0.8 0.981 111.6 44.7 -56.7 -59.7 22.1 34.6 7.7 72 380 A R H 3X S+ 0 0 9 -4,-2.7 4,-2.6 1,-0.3 5,-0.2 0.809 109.3 58.9 -53.8 -33.7 20.2 31.3 8.3 73 381 A L H 3X S+ 0 0 19 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.3 0.894 111.4 39.8 -64.6 -40.3 18.5 33.0 11.3 74 382 A E H > - 0 0 110 -2,-0.3 4,-1.9 1,-0.1 3,-0.9 -0.366 37.4-105.0 -65.2 154.6 18.5 21.8 6.4 90 398 A D H 3> S+ 0 0 102 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.893 121.0 54.2 -47.2 -49.8 19.5 18.2 6.5 91 399 A T H 3> S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.810 108.1 49.7 -56.5 -35.1 22.3 18.8 9.0 92 400 A E H <> S+ 0 0 2 -3,-0.9 4,-3.2 2,-0.2 -1,-0.2 0.856 109.6 51.9 -74.6 -34.8 19.8 20.5 11.4 93 401 A L H X S+ 0 0 2 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.979 110.6 46.5 -64.5 -56.2 17.4 17.5 11.1 94 402 A I H X S+ 0 0 67 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.915 116.9 45.4 -49.9 -48.6 20.1 15.0 11.9 95 403 A Y H X S+ 0 0 29 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.931 111.7 52.6 -62.5 -47.5 21.2 17.1 14.8 96 404 A G H X S+ 0 0 0 -4,-3.2 4,-1.4 1,-0.2 -2,-0.2 0.928 113.2 42.4 -55.4 -48.4 17.7 17.7 16.0 97 405 A A H X S+ 0 0 0 -4,-3.0 4,-1.9 2,-0.2 3,-0.3 0.918 113.0 51.5 -66.2 -46.4 16.8 14.0 16.1 98 406 A K H X S+ 0 0 58 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.853 114.0 46.8 -59.6 -34.6 20.1 12.9 17.7 99 407 A H H X S+ 0 0 14 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.713 102.8 59.7 -81.9 -22.1 19.5 15.6 20.3 100 408 A A H < S+ 0 0 0 -4,-1.4 296,-0.4 -3,-0.3 4,-0.3 0.933 110.6 45.0 -69.0 -40.8 15.9 14.7 21.0 101 409 A W H >< S+ 0 0 36 -4,-1.9 3,-2.4 1,-0.2 -2,-0.2 0.954 109.0 55.8 -62.7 -50.4 17.3 11.2 21.9 102 410 A R H 3< S+ 0 0 28 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.834 109.7 47.6 -50.2 -35.8 20.0 12.9 23.9 103 411 A N T 3< S+ 0 0 10 -4,-1.7 2,-1.5 291,-0.2 289,-0.3 0.431 76.5 120.1 -90.0 2.2 17.3 14.7 25.9 104 412 A A X - 0 0 26 -3,-2.4 3,-1.8 -4,-0.3 6,-0.2 -0.506 42.6-171.7 -71.2 93.3 15.1 11.6 26.5 105 413 A S T 3 S+ 0 0 23 -2,-1.5 262,-3.2 1,-0.3 -1,-0.2 0.639 81.8 52.8 -59.5 -17.3 15.2 11.6 30.3 106 414 A R T 3 S+ 0 0 55 260,-0.2 2,-0.5 264,-0.1 -1,-0.3 0.482 87.0 94.9 -99.8 -3.5 13.5 8.2 30.4 107 415 A C < - 0 0 42 -3,-1.8 3,-0.5 -6,-0.2 264,-0.1 -0.780 51.3-168.1 -93.7 128.2 15.9 6.4 28.1 108 416 A V S S+ 0 0 26 -2,-0.5 3,-0.4 1,-0.2 -1,-0.1 0.658 80.6 62.9 -86.6 -16.4 18.7 4.4 29.8 109 417 A G > + 0 0 29 1,-0.2 3,-1.9 2,-0.1 -1,-0.2 0.165 58.5 121.4 -98.0 22.3 20.7 3.8 26.6 110 418 A R G > + 0 0 0 -3,-0.5 3,-3.3 1,-0.3 4,-0.2 0.593 49.6 90.0 -59.6 -10.9 21.5 7.3 25.7 111 419 A I G 3 S+ 0 0 56 -3,-0.4 -1,-0.3 1,-0.3 3,-0.3 0.768 90.8 51.7 -58.4 -16.8 25.3 6.6 25.8 112 420 A Q G X S+ 0 0 57 -3,-1.9 3,-0.8 1,-0.2 -1,-0.3 0.226 75.6 119.9 -99.5 10.4 24.6 5.7 22.1 113 421 A W T < S+ 0 0 45 -3,-3.3 -1,-0.2 1,-0.2 -11,-0.2 0.813 73.0 45.8 -48.7 -44.0 22.9 9.0 21.3 114 422 A S T 3 S+ 0 0 62 -3,-0.3 2,-2.0 -4,-0.2 -1,-0.2 0.793 96.1 75.4 -73.7 -28.0 25.3 10.2 18.6 115 423 A K < + 0 0 151 -3,-0.8 2,-0.4 -17,-0.1 34,-0.4 -0.452 69.0 130.9 -85.0 68.4 25.4 6.9 16.7 116 424 A L - 0 0 16 -2,-2.0 2,-0.5 -3,-0.1 34,-0.2 -0.984 52.5-140.3-126.1 125.7 22.0 7.3 15.2 117 425 A Q E -d 150 0D 84 32,-1.3 34,-1.5 -2,-0.4 2,-0.6 -0.736 20.3-154.6 -85.4 124.4 21.2 6.8 11.5 118 426 A V E -d 151 0D 22 -2,-0.5 2,-0.6 32,-0.2 34,-0.2 -0.910 6.5-163.3-108.7 120.4 18.7 9.4 10.3 119 427 A F E -d 152 0D 53 32,-2.9 34,-2.3 -2,-0.6 2,-1.1 -0.905 14.1-143.0-103.7 120.0 16.5 8.7 7.4 120 428 A D E +d 153 0D 50 -2,-0.6 3,-0.4 32,-0.2 34,-0.1 -0.698 29.2 165.6 -85.5 98.1 14.8 11.8 5.9 121 429 A A > + 0 0 0 -2,-1.1 3,-1.8 32,-1.0 -1,-0.1 0.146 37.7 118.2 -98.4 20.6 11.3 10.7 4.8 122 430 A R T 3 + 0 0 41 32,-0.3 -1,-0.2 1,-0.3 32,-0.1 0.657 67.2 59.0 -61.7 -19.0 10.2 14.3 4.4 123 431 A D T 3 S+ 0 0 116 -3,-0.4 -1,-0.3 32,-0.1 -2,-0.1 0.416 79.7 121.6 -90.2 1.1 9.4 13.9 0.7 124 432 A C < + 0 0 9 -3,-1.8 3,-0.1 1,-0.1 -3,-0.0 -0.332 31.9 172.5 -65.8 143.4 6.9 11.1 1.3 125 433 A T + 0 0 94 1,-0.1 2,-0.3 93,-0.1 -1,-0.1 0.557 54.2 43.0-128.0 -18.1 3.3 11.6 0.1 126 434 A T S > S- 0 0 63 1,-0.1 4,-2.2 91,-0.1 5,-0.1 -0.848 74.6-113.5-134.3 169.1 1.5 8.3 0.6 127 435 A A H > S+ 0 0 2 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.865 119.8 51.6 -64.0 -36.8 0.9 5.4 2.9 128 436 A H H > S+ 0 0 115 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.908 107.6 53.5 -66.2 -39.7 2.6 3.0 0.4 129 437 A G H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.917 107.8 50.3 -58.6 -43.9 5.5 5.5 0.5 130 438 A M H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 -1,-0.2 0.862 108.4 52.3 -62.4 -37.9 5.6 5.2 4.3 131 439 A F H X S+ 0 0 43 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.926 109.5 49.1 -65.3 -43.2 5.6 1.4 4.0 132 440 A N H X S+ 0 0 92 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.933 115.2 44.9 -60.1 -46.0 8.6 1.5 1.6 133 441 A Y H X S+ 0 0 56 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.930 115.1 46.7 -63.5 -47.3 10.4 3.9 4.0 134 442 A I H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.885 110.5 53.4 -62.9 -41.1 9.5 1.8 7.1 135 443 A C H X S+ 0 0 11 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.881 109.4 47.3 -61.4 -41.8 10.5 -1.4 5.4 136 444 A N H X S+ 0 0 91 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.863 112.7 52.0 -68.4 -33.0 13.9 0.0 4.6 137 445 A H 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