==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-FEB-03 1OM4 . COMPND 2 MOLECULE: NITRIC-OXIDE SYNTHASE, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.LI,P.MARTASEK,H.SHIMIZU,B.S.S.MASTERS,T.L.POULOS,C.S.RAMAN . 820 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 547 66.7 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 . 81 9.9 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 . 70 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 10.9 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 . 8 5 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 5 0 1 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,-0.7 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 -66.0 20.9 27.5 40.8 2 300 A F - 0 0 130 17,-0.0 2,-0.3 13,-0.0 15,-0.2 -0.718 360.0-166.3 -83.2 113.7 23.9 25.1 40.7 3 301 A L E -A 16 0A 36 13,-1.7 13,-3.8 -2,-0.7 2,-0.4 -0.689 7.3-150.4-102.5 154.6 22.6 21.7 41.7 4 302 A K E -A 15 0A 123 11,-0.3 2,-0.4 -2,-0.3 11,-0.2 -0.951 2.9-160.0-125.9 144.1 24.6 18.6 42.8 5 303 A V E -A 14 0A 0 9,-2.9 9,-2.9 -2,-0.4 2,-0.3 -0.982 11.3-157.9-123.4 135.8 23.8 14.9 42.5 6 304 A K E -A 13 0A 55 -2,-0.4 380,-2.0 7,-0.2 2,-0.7 -0.861 14.9-140.4-115.9 146.4 25.5 12.3 44.5 7 305 A N B > -B 385 0B 6 5,-2.0 4,-2.5 -2,-0.3 3,-0.4 -0.936 13.4-156.5-102.4 118.3 26.0 8.6 44.0 8 306 A W T 4 S+ 0 0 88 376,-2.4 377,-0.1 -2,-0.7 -1,-0.1 0.456 89.4 53.7 -76.3 -0.6 25.5 6.9 47.4 9 307 A E T 4 S+ 0 0 40 375,-0.3 -1,-0.2 372,-0.1 376,-0.1 0.678 126.2 18.9-102.4 -26.4 27.6 3.9 46.4 10 308 A T T 4 S- 0 0 74 -3,-0.4 -2,-0.2 374,-0.2 3,-0.1 0.486 91.9-130.6-120.7 -10.3 30.7 5.7 45.3 11 309 A D < + 0 0 109 -4,-2.5 -3,-0.1 1,-0.3 2,-0.1 0.404 53.1 154.2 71.7 -3.0 30.2 9.1 47.0 12 310 A V - 0 0 60 -5,-0.2 -5,-2.0 -6,-0.1 2,-0.5 -0.370 28.7-157.8 -59.9 128.0 31.0 10.7 43.6 13 311 A V E -A 6 0A 78 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.938 8.3-169.9-114.3 130.8 29.3 14.2 43.4 14 312 A L E -A 5 0A 32 -9,-2.9 -9,-2.9 -2,-0.5 2,-0.5 -0.931 15.6-137.2-119.4 143.0 28.5 15.9 40.1 15 313 A T E -A 4 0A 60 -2,-0.4 2,-0.6 -11,-0.2 -11,-0.3 -0.868 14.7-150.6-102.5 131.9 27.4 19.5 39.6 16 314 A D E +A 3 0A 0 -13,-3.8 -13,-1.7 -2,-0.5 347,-0.2 -0.889 34.4 149.9-107.9 120.7 24.6 20.2 37.2 17 315 A T > + 0 0 50 345,-2.4 3,-1.7 -2,-0.6 346,-0.2 0.528 62.5 81.4-116.3 -18.7 24.4 23.5 35.3 18 316 A L G > S+ 0 0 7 344,-2.3 3,-2.4 1,-0.3 4,-0.2 0.819 78.9 68.9 -59.0 -33.3 22.7 22.2 32.2 19 317 A H G > S+ 0 0 20 343,-0.3 3,-1.9 1,-0.3 -1,-0.3 0.733 82.9 74.5 -60.5 -20.5 19.3 22.3 33.9 20 318 A L G < S+ 0 0 65 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.611 91.9 55.7 -67.7 -10.2 19.6 26.1 33.8 21 319 A K G < S+ 0 0 143 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 0.404 79.6 130.2 -99.8 -0.8 18.8 25.8 30.1 22 320 A S < + 0 0 19 -3,-1.9 370,-0.2 -4,-0.2 419,-0.0 -0.240 29.2 175.2 -55.7 139.8 15.6 23.9 30.7 23 321 A T + 0 0 55 368,-1.6 -1,-0.1 2,-0.1 369,-0.1 0.784 52.5 60.8-113.2 -53.7 12.6 25.3 28.8 24 322 A L S S- 0 0 41 367,-0.6 367,-0.5 1,-0.1 2,-0.1 -0.251 83.8-102.6 -77.3 165.8 9.5 23.1 29.3 25 323 A E - 0 0 127 1,-0.1 415,-0.2 365,-0.1 -1,-0.1 -0.416 12.6-147.6 -87.2 164.4 7.8 22.3 32.6 26 324 A T - 0 0 23 413,-1.8 414,-0.1 2,-0.3 413,-0.1 0.705 37.5-116.5-102.5 -27.8 8.0 19.1 34.6 27 325 A G S S+ 0 0 30 1,-0.5 412,-0.1 412,-0.3 2,-0.1 0.140 81.7 107.4 108.1 -18.4 4.6 18.9 36.2 28 326 A C - 0 0 4 410,-0.4 -1,-0.5 5,-0.1 -2,-0.3 -0.380 47.3-169.3 -86.8 169.6 6.0 19.2 39.7 29 327 A T - 0 0 44 3,-2.6 408,-0.4 -2,-0.1 406,-0.1 -0.817 43.8 -92.9-144.4-179.4 5.8 22.3 42.0 30 328 A E S S+ 0 0 64 -2,-0.3 405,-1.5 1,-0.2 406,-0.2 0.682 127.4 44.5 -75.1 -15.7 7.4 23.3 45.3 31 329 A H S S+ 0 0 87 1,-0.2 771,-0.4 403,-0.2 2,-0.4 0.690 120.2 28.7 -99.8 -23.9 4.4 21.7 47.0 32 330 A I - 0 0 9 769,-0.1 -3,-2.6 405,-0.0 2,-0.5 -0.992 59.3-150.0-146.5 137.5 4.0 18.5 45.1 33 331 A C B -C 800 0C 9 767,-2.8 767,-2.1 -2,-0.4 3,-0.2 -0.895 10.3-179.7-104.4 128.3 6.2 16.0 43.2 34 332 A M > + 0 0 28 -2,-0.5 3,-2.3 765,-0.2 -1,-0.1 -0.066 35.8 133.9-114.8 30.0 4.7 14.1 40.3 35 333 A G T 3 S+ 0 0 22 1,-0.3 334,-0.2 765,-0.1 -1,-0.1 0.694 72.0 50.0 -53.9 -22.8 7.8 12.2 39.5 36 334 A S T 3 S+ 0 0 15 762,-0.5 2,-0.4 -3,-0.2 -1,-0.3 0.372 81.6 111.0-100.4 5.5 5.9 8.9 39.2 37 335 A I < - 0 0 12 -3,-2.3 -3,-0.1 1,-0.2 377,-0.0 -0.665 57.3-152.9 -80.1 128.5 3.2 10.2 36.9 38 336 A M S S+ 0 0 56 -2,-0.4 -1,-0.2 1,-0.3 -4,-0.0 0.920 88.8 23.7 -68.0 -44.9 3.5 8.6 33.4 39 337 A L 0 0 98 359,-0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.735 360.0 360.0-124.5 80.4 1.9 11.5 31.5 40 338 A P 0 0 99 0, 0.0 -13,-0.1 0, 0.0 -12,-0.1 -0.269 360.0 360.0 -57.1 360.0 2.2 14.7 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 0 106 0, 0.0 4,-2.8 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 137.8 2.2 30.9 15.6 43 351 A K H 3> + 0 0 75 1,-0.3 4,-1.9 2,-0.2 38,-0.1 0.850 360.0 54.1 -57.4 -36.2 5.0 32.8 13.8 44 352 A D H 34 S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.2 37,-0.0 0.814 113.7 42.1 -67.9 -31.1 5.6 34.8 17.0 45 353 A Q H <> S+ 0 0 123 -3,-0.6 4,-1.0 2,-0.1 -2,-0.2 0.828 112.9 53.5 -83.9 -35.4 6.0 31.5 18.9 46 354 A L H X S+ 0 0 18 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.924 98.4 57.4 -69.5 -49.9 8.1 29.7 16.2 47 355 A F H X S+ 0 0 51 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.879 105.1 52.5 -52.8 -42.2 11.0 32.2 15.6 48 356 A P H > S+ 0 0 69 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.933 112.6 45.3 -59.7 -44.4 12.1 32.1 19.3 49 357 A L H X S+ 0 0 57 -4,-1.0 4,-2.2 -3,-0.2 219,-0.2 0.896 112.8 50.2 -65.4 -42.0 12.2 28.3 19.2 50 358 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.913 111.3 50.0 -63.6 -41.2 14.0 28.3 15.9 51 359 A K H X S+ 0 0 89 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.924 108.4 51.2 -63.3 -46.3 16.5 30.8 17.3 52 360 A E H X S+ 0 0 71 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.927 114.9 44.6 -56.3 -46.0 17.2 28.8 20.4 53 361 A F H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.953 112.4 48.3 -64.8 -53.1 17.8 25.7 18.3 54 362 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.865 108.8 56.4 -58.3 -36.1 20.0 27.4 15.7 55 363 A D H X S+ 0 0 26 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.934 109.4 44.3 -62.1 -45.3 22.1 29.0 18.4 56 364 A Q H X S+ 0 0 45 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.871 113.1 53.5 -67.8 -33.9 22.9 25.6 20.0 57 365 A Y H X S+ 0 0 26 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.966 111.3 42.4 -64.4 -53.5 23.6 24.1 16.5 58 366 A Y H <>S+ 0 0 26 -4,-2.8 5,-3.2 1,-0.2 6,-0.4 0.837 113.1 54.6 -64.3 -29.5 26.1 26.8 15.5 59 367 A S H ><5S+ 0 0 68 -4,-1.9 3,-1.6 -5,-0.3 -1,-0.2 0.911 105.6 53.2 -68.3 -39.1 27.6 26.6 19.0 60 368 A S H 3<5S+ 0 0 58 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.796 110.3 47.0 -65.6 -28.1 28.0 22.8 18.5 61 369 A I T 3<5S- 0 0 58 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.144 117.3-113.4 -99.3 19.3 29.9 23.4 15.3 62 370 A K T < 5S+ 0 0 188 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.861 90.4 106.8 52.6 43.7 32.1 26.1 16.8 63 371 A R > < + 0 0 145 -5,-3.2 3,-1.6 -6,-0.1 6,-0.4 -0.066 37.7 152.6-138.2 33.1 30.6 28.9 14.7 64 372 A F T 3 S+ 0 0 132 -6,-0.4 3,-0.1 1,-0.3 -9,-0.1 -0.488 75.0 11.5 -67.7 130.2 28.5 30.7 17.3 65 373 A G T 3 S+ 0 0 52 -2,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.681 98.0 138.2 75.6 17.4 28.2 34.4 16.3 66 374 A S S <> S- 0 0 31 -3,-1.6 4,-2.7 1,-0.1 -1,-0.2 -0.376 70.0-108.8 -87.8 171.4 29.7 33.8 12.8 67 375 A K H > S+ 0 0 155 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.911 122.8 52.9 -66.4 -40.9 28.3 35.3 9.6 68 376 A A H > S+ 0 0 45 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.916 109.7 49.2 -58.5 -44.2 27.0 31.9 8.6 69 377 A H H > S+ 0 0 2 -6,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.971 115.1 42.7 -58.9 -55.7 25.2 31.7 12.0 70 378 A M H X S+ 0 0 95 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.867 114.0 53.6 -60.0 -38.0 23.7 35.2 11.6 71 379 A D H >X S+ 0 0 79 -4,-3.3 4,-2.8 2,-0.2 3,-0.7 0.967 111.0 42.5 -61.6 -54.8 22.9 34.5 7.9 72 380 A R H 3X S+ 0 0 11 -4,-2.7 4,-2.1 1,-0.3 -1,-0.2 0.848 111.6 58.2 -61.1 -35.6 21.0 31.3 8.5 73 381 A L H 3X S+ 0 0 19 -4,-2.1 4,-1.0 -5,-0.3 -1,-0.3 0.796 111.2 40.5 -65.8 -29.5 19.3 33.0 11.5 74 382 A E H - 0 0 99 -2,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.514 32.4-109.8 -78.2 156.1 18.9 21.9 6.6 90 398 A D H > S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.882 121.1 53.8 -55.3 -40.0 19.9 18.2 6.5 91 399 A T H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.900 110.1 46.8 -61.7 -40.4 22.8 19.0 8.9 92 400 A E H > S+ 0 0 1 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.853 110.1 53.3 -69.9 -36.5 20.3 20.6 11.3 93 401 A L H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.936 111.4 45.1 -64.1 -47.7 17.9 17.7 11.0 94 402 A I H X S+ 0 0 69 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.907 114.8 48.2 -62.1 -45.0 20.5 15.1 11.9 95 403 A Y H X S+ 0 0 30 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.920 112.9 49.7 -61.8 -44.1 21.8 17.2 14.8 96 404 A G H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.885 110.7 47.0 -64.0 -43.0 18.3 17.7 16.1 97 405 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.921 112.3 50.3 -66.7 -44.0 17.3 14.1 16.0 98 406 A K H X S+ 0 0 56 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.902 112.9 47.2 -61.6 -38.8 20.5 13.0 17.7 99 407 A H H X S+ 0 0 15 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.787 103.3 60.2 -75.5 -25.1 19.9 15.6 20.4 100 408 A A H < S+ 0 0 0 -4,-1.7 296,-0.5 2,-0.2 4,-0.3 0.886 111.4 43.0 -66.1 -35.0 16.3 14.7 20.9 101 409 A W H >< S+ 0 0 33 -4,-1.6 3,-1.5 2,-0.2 -2,-0.2 0.932 110.7 54.2 -73.4 -45.7 17.7 11.2 21.8 102 410 A R H 3< S+ 0 0 34 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.851 112.4 46.1 -55.2 -34.8 20.5 12.8 23.9 103 411 A N T 3< S+ 0 0 8 -4,-2.2 2,-1.3 291,-0.2 289,-0.4 0.486 78.3 118.2 -88.2 -5.5 17.8 14.7 25.8 104 412 A A X - 0 0 26 -3,-1.5 3,-2.0 -4,-0.3 6,-0.1 -0.476 46.1-167.8 -68.6 94.8 15.4 11.7 26.4 105 413 A S T 3 S+ 0 0 24 -2,-1.3 262,-2.9 1,-0.3 -1,-0.2 0.662 82.0 54.4 -59.2 -20.1 15.4 11.5 30.2 106 414 A R T 3 S+ 0 0 53 260,-0.2 2,-0.6 264,-0.1 -1,-0.3 0.441 86.6 97.6 -95.8 1.9 13.7 8.2 30.2 107 415 A C X - 0 0 38 -3,-2.0 3,-0.6 -6,-0.2 264,-0.1 -0.808 47.4-173.3 -98.7 121.8 16.2 6.4 28.0 108 416 A V T 3 S+ 0 0 22 -2,-0.6 3,-0.3 1,-0.2 -1,-0.1 0.647 79.6 64.4 -83.7 -16.1 19.0 4.3 29.7 109 417 A G T > + 0 0 27 1,-0.2 3,-1.9 2,-0.1 -1,-0.2 0.171 60.2 121.4 -96.3 23.2 20.9 3.6 26.4 110 418 A R G X + 0 0 0 -3,-0.6 3,-2.0 1,-0.3 4,-0.2 0.509 50.2 86.3 -64.9 -4.3 21.9 7.2 25.6 111 419 A I G 3 S+ 0 0 44 -3,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.789 91.6 53.9 -64.5 -20.2 25.6 6.4 25.6 112 420 A Q G X S+ 0 0 53 -3,-1.9 3,-2.0 1,-0.2 -1,-0.3 0.391 75.7 113.6 -90.7 1.8 24.8 5.5 22.0 113 421 A W T < S+ 0 0 42 -3,-2.0 -1,-0.2 1,-0.3 -11,-0.1 0.775 72.0 51.3 -47.8 -40.9 23.2 8.9 21.1 114 422 A S T 3 S+ 0 0 55 -3,-0.3 2,-1.1 -4,-0.2 -1,-0.3 0.674 97.7 73.1 -74.7 -14.8 25.8 10.1 18.6 115 423 A K < + 0 0 109 -3,-2.0 2,-0.4 -17,-0.1 34,-0.3 -0.716 67.3 131.5-101.7 82.0 25.5 6.9 16.7 116 424 A L - 0 0 18 -2,-1.1 2,-0.6 32,-0.1 34,-0.2 -0.993 50.9-139.5-136.5 126.8 22.1 7.2 15.0 117 425 A Q E -d 150 0D 77 32,-1.9 34,-2.1 -2,-0.4 2,-0.6 -0.757 22.1-155.7 -85.9 122.8 21.3 6.7 11.3 118 426 A V E -d 151 0D 20 -2,-0.6 2,-0.7 32,-0.2 34,-0.2 -0.890 5.7-161.8-106.3 119.8 18.9 9.4 10.2 119 427 A F E -d 152 0D 51 32,-3.2 34,-2.7 -2,-0.6 2,-1.0 -0.884 12.5-145.3-102.4 114.6 16.6 8.7 7.3 120 428 A D E +d 153 0D 59 -2,-0.7 3,-0.3 32,-0.2 34,-0.1 -0.669 30.2 162.6 -81.6 102.8 15.2 11.9 5.8 121 429 A A > + 0 0 0 32,-2.2 3,-1.8 -2,-1.0 -1,-0.1 0.025 34.2 119.2-109.2 27.1 11.7 11.0 4.6 122 430 A R T 3 + 0 0 39 32,-0.3 -1,-0.2 1,-0.3 32,-0.1 0.605 69.3 63.4 -68.7 -9.1 10.5 14.6 4.3 123 431 A D T 3 S+ 0 0 114 -3,-0.3 -1,-0.3 32,-0.1 -2,-0.1 0.443 78.2 118.1 -92.4 0.3 9.9 14.1 0.6 124 432 A C < + 0 0 9 -3,-1.8 3,-0.1 1,-0.1 -3,-0.0 -0.381 31.1 167.1 -68.3 143.1 7.2 11.4 1.3 125 433 A T + 0 0 96 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.582 54.2 41.8-130.4 -22.7 3.7 12.1 0.2 126 434 A T S > S- 0 0 71 1,-0.1 4,-1.8 91,-0.0 -1,-0.2 -0.822 76.6-112.0-128.6 168.7 1.6 8.9 0.4 127 435 A A H > S+ 0 0 3 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.831 117.9 54.0 -67.3 -34.1 1.0 5.9 2.7 128 436 A H H > S+ 0 0 115 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.883 107.3 51.9 -67.3 -36.2 2.7 3.5 0.2 129 437 A G H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.892 109.4 50.2 -64.1 -39.1 5.7 5.8 0.3 130 438 A M H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.897 107.8 52.9 -65.0 -41.8 5.7 5.6 4.1 131 439 A F H X S+ 0 0 43 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.936 109.6 49.5 -59.4 -45.8 5.5 1.8 3.9 132 440 A N H X S+ 0 0 92 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.934 111.7 47.1 -59.4 -49.2 8.5 1.8 1.6 133 441 A Y H X S+ 0 0 57 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.909 113.2 50.2 -59.4 -42.0 10.5 4.0 3.9 134 442 A I H X S+ 0 0 1 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.908 108.1 51.2 -65.3 -42.8 9.5 1.9 6.9 135 443 A C H X S+ 0 0 12 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.922 111.1 49.3 -60.0 -43.2 10.5 -1.3 5.3 136 444 A N H X S+ 0 0 88 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.875 111.3 49.0 -64.0 -37.8 13.9 0.1 4.4 137 445 A H H 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