==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 14-APR-13 4K5E . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.LI,T.L.POULOS . 818 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.2 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 . 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 . 68 8.3 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 . 223 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 6 2 0 2 0 2 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 2 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 . 8 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 0 209 0, 0.0 2,-0.5 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 -38.2 20.8 27.7 41.2 2 300 A F - 0 0 140 17,-0.1 2,-0.3 16,-0.0 15,-0.2 -0.896 360.0-155.9 -96.7 123.1 23.7 25.2 40.7 3 301 A L E -A 16 0A 43 13,-1.9 13,-4.0 -2,-0.5 2,-0.3 -0.803 6.9-144.8-112.2 140.8 22.5 21.8 41.9 4 302 A K E -A 15 0A 132 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.776 6.6-162.2-103.1 141.7 24.5 18.8 43.1 5 303 A V E -A 14 0A 0 9,-2.8 9,-3.0 -2,-0.3 2,-0.4 -0.993 12.4-156.8-118.6 136.9 23.6 15.1 42.5 6 304 A K E -A 13 0A 54 -2,-0.4 380,-2.2 7,-0.2 2,-0.6 -0.902 15.0-142.5-114.2 139.2 25.2 12.4 44.6 7 305 A N B > -B 385 0B 4 5,-2.3 4,-1.8 -2,-0.4 378,-0.2 -0.916 13.5-159.5 -92.4 122.4 25.8 8.7 44.1 8 306 A W T 4 S+ 0 0 83 376,-2.9 377,-0.1 -2,-0.6 -1,-0.1 0.596 87.8 50.9 -83.8 -11.5 25.1 7.0 47.4 9 307 A E T 4 S+ 0 0 41 375,-0.3 -1,-0.2 372,-0.2 376,-0.1 0.885 126.4 21.4 -86.2 -44.9 27.1 3.9 46.6 10 308 A T T 4 S- 0 0 79 2,-0.1 -2,-0.2 374,-0.1 3,-0.1 0.460 92.5-131.2-105.5 -9.5 30.3 5.7 45.4 11 309 A D < + 0 0 103 -4,-1.8 2,-0.2 1,-0.2 -3,-0.1 0.351 54.3 149.3 67.2 -1.5 30.0 9.1 47.1 12 310 A V - 0 0 70 -6,-0.1 -5,-2.3 1,-0.0 2,-0.4 -0.411 31.6-157.7 -63.7 127.0 30.8 10.8 43.8 13 311 A V E -A 6 0A 71 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.941 7.0-167.7-112.5 129.8 29.0 14.2 43.5 14 312 A L E -A 5 0A 33 -9,-3.0 -9,-2.8 -2,-0.4 2,-0.5 -0.860 15.8-133.8-114.8 150.3 28.3 16.0 40.2 15 313 A T E -A 4 0A 59 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.922 15.1-151.5-108.0 123.2 27.1 19.6 39.7 16 314 A D E +A 3 0A 0 -13,-4.0 -13,-1.9 -2,-0.5 347,-0.2 -0.839 34.5 148.7 -96.6 122.0 24.3 20.2 37.3 17 315 A T > + 0 0 59 345,-2.4 3,-1.5 -2,-0.6 4,-0.3 0.440 61.2 81.3-116.2 -14.4 24.2 23.6 35.4 18 316 A L G > S+ 0 0 3 344,-1.8 3,-2.0 1,-0.3 4,-0.4 0.822 77.7 72.2 -65.6 -29.2 22.5 22.3 32.3 19 317 A H G > S+ 0 0 18 343,-0.3 3,-1.0 1,-0.3 -1,-0.3 0.718 81.4 71.8 -57.0 -24.4 19.1 22.4 33.9 20 318 A L G < S+ 0 0 61 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.753 94.0 55.8 -67.2 -20.2 19.2 26.3 33.8 21 319 A K G < S+ 0 0 143 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.734 80.0 123.5 -77.2 -22.3 18.6 25.9 30.0 22 320 A S < + 0 0 17 -3,-1.0 370,-0.2 -4,-0.4 -3,-0.0 0.027 33.7 177.8 -52.8 142.6 15.4 23.9 30.4 23 321 A T + 0 0 57 368,-1.5 369,-0.1 2,-0.1 -1,-0.1 0.824 50.4 67.8-112.8 -53.5 12.4 25.4 28.7 24 322 A L S S- 0 0 50 367,-0.5 367,-0.5 1,-0.1 2,-0.2 -0.100 82.8-102.0 -72.6 165.2 9.3 23.1 29.1 25 323 A E - 0 0 128 1,-0.1 415,-0.2 365,-0.1 -1,-0.1 -0.527 15.7-147.3 -92.9 156.8 7.5 22.5 32.4 26 324 A T - 0 0 18 413,-2.4 414,-0.1 2,-0.3 3,-0.1 0.673 34.7-117.2 -95.8 -19.8 7.7 19.3 34.6 27 325 A G S S+ 0 0 33 1,-0.4 2,-0.1 412,-0.3 412,-0.1 0.080 82.9 105.9 94.0 -24.1 4.3 18.9 36.1 28 326 A C - 0 0 3 410,-0.4 -1,-0.4 5,-0.1 -2,-0.3 -0.481 47.4-171.7 -81.5 159.3 5.8 19.3 39.6 29 327 A T - 0 0 42 3,-2.6 408,-0.4 -2,-0.1 3,-0.2 -0.817 44.9 -94.9-131.1-178.6 5.5 22.4 41.9 30 328 A E S S+ 0 0 61 -2,-0.3 405,-2.6 1,-0.2 406,-0.2 0.705 127.7 46.6 -69.0 -16.4 7.1 23.4 45.2 31 329 A H S S+ 0 0 87 1,-0.2 771,-0.4 403,-0.2 2,-0.3 0.715 120.3 26.0 -95.0 -21.0 4.0 21.9 46.9 32 330 A I - 0 0 10 -3,-0.2 -3,-2.6 769,-0.1 2,-0.5 -0.972 60.2-145.5-154.3 128.0 3.7 18.6 45.0 33 331 A C B -C 800 0C 11 767,-3.0 767,-2.1 -2,-0.3 3,-0.2 -0.836 11.7-179.6 -97.0 128.1 6.0 16.1 43.1 34 332 A M > + 0 0 30 -2,-0.5 3,-2.0 765,-0.2 -1,-0.1 -0.058 38.5 130.7-114.0 26.8 4.4 14.3 40.1 35 333 A G T 3 S+ 0 0 19 1,-0.3 334,-0.2 765,-0.1 -1,-0.1 0.706 72.1 49.3 -52.7 -27.8 7.6 12.3 39.4 36 334 A S T 3 S+ 0 0 16 762,-0.5 2,-0.3 -3,-0.2 -1,-0.3 0.427 81.4 111.6-100.1 3.7 5.7 9.1 39.2 37 335 A I < - 0 0 14 -3,-2.0 -3,-0.1 1,-0.1 377,-0.0 -0.621 58.2-149.7 -78.6 129.4 2.9 10.3 36.8 38 336 A M S S+ 0 0 55 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.0 0.918 88.6 18.8 -65.7 -43.9 3.2 8.6 33.4 39 337 A L 0 0 100 359,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.783 360.0 360.0-129.5 84.8 1.7 11.5 31.4 40 338 A P 0 0 101 0, 0.0 -13,-0.1 0, 0.0 -12,-0.0 -0.415 360.0 360.0 -89.1 360.0 1.7 14.9 33.3 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 0 125 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 162.4 2.3 31.1 15.1 43 351 A K H > + 0 0 82 1,-0.2 4,-1.5 2,-0.2 38,-0.1 0.796 360.0 56.0 -56.7 -35.6 5.1 33.3 13.6 44 352 A D H 4 S+ 0 0 138 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.912 112.4 38.9 -62.2 -51.0 5.6 35.0 17.0 45 353 A Q H > S+ 0 0 123 -3,-0.2 4,-1.1 1,-0.1 -2,-0.2 0.829 111.9 60.7 -70.3 -31.9 6.2 31.8 18.9 46 354 A L H X S+ 0 0 19 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.905 94.0 55.8 -73.4 -45.0 8.3 30.2 16.1 47 355 A F H X S+ 0 0 43 -4,-1.5 4,-3.0 1,-0.2 -1,-0.2 0.895 106.6 48.8 -61.3 -42.4 11.3 32.5 15.6 48 356 A P H > S+ 0 0 76 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.894 113.3 49.5 -62.5 -35.4 12.5 32.5 19.2 49 357 A L H X S+ 0 0 52 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.909 112.8 46.8 -65.5 -41.8 12.3 28.7 19.1 50 358 A A H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.930 113.3 49.1 -62.0 -45.3 14.2 28.6 15.8 51 359 A K H X S+ 0 0 85 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.917 108.3 52.5 -61.7 -48.7 16.9 31.1 17.2 52 360 A E H X S+ 0 0 67 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.895 114.8 43.3 -53.4 -46.9 17.4 29.1 20.4 53 361 A F H X S+ 0 0 3 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.947 114.1 47.6 -65.9 -50.6 18.0 26.0 18.3 54 362 A L H X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.2 5,-0.3 0.872 109.6 55.7 -63.1 -34.3 20.2 27.5 15.7 55 363 A D H X S+ 0 0 29 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.944 110.6 44.3 -60.2 -48.0 22.2 29.2 18.4 56 364 A Q H X S+ 0 0 46 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.924 113.6 51.6 -65.0 -40.5 22.9 25.8 20.0 57 365 A Y H X S+ 0 0 24 -4,-3.0 4,-1.4 2,-0.2 -2,-0.2 0.955 111.9 44.2 -58.4 -53.5 23.6 24.3 16.5 58 366 A Y H <>S+ 0 0 26 -4,-3.1 5,-3.0 1,-0.2 6,-0.3 0.844 112.0 54.6 -64.8 -33.5 26.2 27.0 15.6 59 367 A S H ><5S+ 0 0 69 -4,-2.2 3,-1.9 -5,-0.3 -1,-0.2 0.928 103.9 55.0 -58.6 -45.8 27.7 26.7 19.0 60 368 A S H 3<5S+ 0 0 61 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.820 109.9 45.4 -61.8 -33.5 28.2 22.9 18.6 61 369 A I T 3<5S- 0 0 68 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.140 117.7-113.6 -95.3 17.7 30.2 23.4 15.3 62 370 A K T < 5S+ 0 0 190 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.822 87.8 111.6 56.8 40.9 32.2 26.2 17.0 63 371 A R > < + 0 0 138 -5,-3.0 3,-1.5 -6,-0.1 6,-0.4 -0.136 36.2 153.2-130.7 33.0 30.9 29.0 14.7 64 372 A F T 3 S+ 0 0 124 -6,-0.3 3,-0.1 1,-0.3 -9,-0.1 -0.455 73.9 9.7 -67.5 137.1 28.8 31.0 17.3 65 373 A G T 3 S+ 0 0 50 1,-0.2 -1,-0.3 -2,-0.1 -10,-0.0 0.456 100.6 139.0 72.9 0.6 28.5 34.6 16.3 66 374 A S S <> S- 0 0 32 -3,-1.5 4,-2.8 1,-0.1 5,-0.2 -0.214 70.6-105.7 -73.4 164.2 30.0 33.9 12.9 67 375 A K H > S+ 0 0 154 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.928 124.0 49.5 -48.0 -54.2 28.9 35.3 9.5 68 376 A A H > S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.863 110.6 51.8 -58.5 -39.0 27.3 31.9 8.6 69 377 A H H > S+ 0 0 1 -6,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.964 114.7 40.4 -58.5 -55.4 25.5 31.9 12.0 70 378 A M H X S+ 0 0 90 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.903 114.6 53.6 -64.2 -41.3 24.1 35.4 11.5 71 379 A D H X S+ 0 0 81 -4,-3.2 4,-2.4 -5,-0.2 -1,-0.2 0.888 110.4 46.5 -60.2 -43.5 23.3 34.8 7.8 72 380 A R H X S+ 0 0 9 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.911 110.5 52.3 -66.6 -41.9 21.3 31.6 8.7 73 381 A L H X S+ 0 0 19 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.931 112.9 44.9 -60.0 -46.6 19.4 33.3 11.5 74 382 A E H X S+ 0 0 95 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.922 111.5 53.3 -62.0 -44.4 18.4 36.1 9.1 75 383 A E H X S+ 0 0 89 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.885 112.3 44.2 -57.9 -42.8 17.5 33.5 6.4 76 384 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.902 111.6 53.3 -69.9 -43.7 15.2 31.7 8.7 77 385 A N H X S+ 0 0 42 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.940 111.5 45.6 -54.1 -50.4 13.7 34.9 10.0 78 386 A K H X S+ 0 0 141 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.875 112.7 51.9 -60.7 -38.7 12.9 36.0 6.5 79 387 A E H X S+ 0 0 51 -4,-1.8 4,-3.2 -5,-0.2 6,-0.6 0.910 112.2 44.0 -67.5 -43.8 11.5 32.5 5.7 80 388 A I H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.906 114.0 50.4 -65.6 -45.9 9.2 32.5 8.7 81 389 A E H < S+ 0 0 121 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.871 120.7 36.7 -58.4 -37.1 8.0 36.0 8.1 82 390 A S H < S+ 0 0 97 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.903 134.5 18.6 -82.6 -46.3 7.3 35.1 4.4 83 391 A T H < S- 0 0 71 -4,-3.2 -3,-0.2 2,-0.4 -2,-0.2 0.373 93.4-121.8-113.4 -2.0 6.0 31.6 4.7 84 392 A S S < S+ 0 0 70 -4,-2.1 2,-0.2 -5,-0.3 -4,-0.2 0.382 91.1 45.2 69.5 -2.2 4.9 31.2 8.3 85 393 A T S S- 0 0 34 -6,-0.6 -2,-0.4 -9,-0.0 2,-0.3 -0.843 71.8-140.6-146.5-175.5 7.3 28.3 8.7 86 394 A Y - 0 0 0 -2,-0.2 2,-0.4 -3,-0.1 -10,-0.1 -0.976 13.0-121.1-149.0 167.8 10.9 27.2 7.8 87 395 A Q - 0 0 93 -2,-0.3 2,-0.3 182,-0.0 -8,-0.1 -0.925 23.5-129.7-113.6 134.1 12.9 24.2 6.5 88 396 A L - 0 0 6 -2,-0.4 2,-0.1 1,-0.1 179,-0.0 -0.585 22.8-120.7 -76.1 137.7 15.8 22.7 8.4 89 397 A K > - 0 0 100 -2,-0.3 4,-2.4 1,-0.1 3,-0.4 -0.455 32.4-107.4 -65.2 153.8 19.1 22.1 6.5 90 398 A D H > S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.877 122.1 53.8 -53.3 -43.0 20.1 18.4 6.5 91 399 A T H > S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 111.1 47.0 -58.8 -41.3 22.9 19.1 9.0 92 400 A E H > S+ 0 0 1 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.869 109.6 51.8 -67.3 -44.4 20.4 20.7 11.3 93 401 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.933 112.5 46.8 -58.0 -47.1 17.8 17.9 11.0 94 402 A I H X S+ 0 0 68 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.909 114.0 46.5 -64.1 -46.1 20.6 15.3 11.9 95 403 A Y H X S+ 0 0 30 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.897 113.0 51.0 -58.6 -45.3 21.8 17.4 14.8 96 404 A G H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.903 109.9 48.5 -62.9 -45.0 18.3 17.9 16.0 97 405 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.924 112.4 48.1 -62.6 -45.8 17.4 14.2 15.9 98 406 A K H X S+ 0 0 53 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.906 112.3 49.7 -64.0 -37.5 20.5 13.2 17.7 99 407 A H H X S+ 0 0 11 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.846 102.7 59.2 -74.8 -29.3 19.9 15.8 20.4 100 408 A A H < S+ 0 0 0 -4,-2.2 296,-0.5 2,-0.2 4,-0.3 0.913 110.9 43.8 -60.1 -41.3 16.3 14.8 20.9 101 409 A W H >< S+ 0 0 36 -4,-1.7 3,-2.2 2,-0.2 -2,-0.2 0.973 111.4 53.1 -65.3 -52.6 17.6 11.3 21.8 102 410 A R H 3< S+ 0 0 35 -4,-2.5 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-1,-0.3 0.422 74.9 114.8 -86.2 1.6 24.7 5.6 22.1 113 421 A W T < S+ 0 0 39 -3,-2.1 -1,-0.2 1,-0.3 -11,-0.2 0.687 71.7 50.7 -58.3 -29.9 23.1 9.0 21.2 114 422 A S T 3 S+ 0 0 55 -3,-0.4 2,-0.9 -4,-0.2 -1,-0.3 0.540 96.8 72.5 -87.1 -5.4 25.6 10.2 18.6 115 423 A K < + 0 0 116 -3,-2.5 2,-0.4 -17,-0.1 34,-0.3 -0.796 67.4 132.2-108.8 82.7 25.5 6.9 16.6 116 424 A L - 0 0 18 -2,-0.9 2,-0.6 32,-0.1 34,-0.2 -0.989 51.2-140.2-136.2 127.1 22.1 7.3 15.0 117 425 A Q E -d 150 0D 77 32,-2.0 34,-2.1 -2,-0.4 2,-0.6 -0.788 20.9-155.4 -88.6 123.8 21.4 6.8 11.4 118 426 A V E -d 151 0D 20 -2,-0.6 2,-0.7 32,-0.2 34,-0.2 -0.904 5.8-161.6-107.8 121.9 19.0 9.5 10.3 119 427 A F E -d 152 0D 52 32,-3.3 34,-2.6 -2,-0.6 2,-1.0 -0.903 13.1-145.1-103.4 115.7 16.7 8.8 7.2 120 428 A D E +d 153 0D 56 -2,-0.7 3,-0.2 32,-0.2 34,-0.1 -0.706 29.4 164.6 -84.6 102.9 15.4 12.0 5.8 121 429 A A > + 0 0 0 32,-1.9 3,-1.6 -2,-1.0 -1,-0.1 -0.074 34.8 120.7-105.7 31.0 11.9 11.2 4.5 122 430 A R T 3 + 0 0 41 32,-0.3 -1,-0.1 1,-0.3 32,-0.1 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