==== 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 1RS7 . 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) . 34973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 545 66.5 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 . 80 9.8 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 . 88 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 27.6 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 4 2 0 1 1 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 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 . 7 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 0 213 0, 0.0 2,-0.7 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 -30.2 20.7 27.9 40.8 2 300 A F - 0 0 134 17,-0.1 2,-0.3 18,-0.0 15,-0.2 -0.887 360.0-156.8 -99.8 113.3 23.6 25.4 40.5 3 301 A L E -A 16 0A 41 13,-1.7 13,-4.1 -2,-0.7 2,-0.4 -0.668 2.6-145.7 -95.2 143.2 22.3 22.0 41.5 4 302 A K E -A 15 0A 126 -2,-0.3 2,-0.5 11,-0.3 11,-0.2 -0.877 5.7-160.4-111.1 141.4 24.4 19.1 42.8 5 303 A V E -A 14 0A 0 9,-3.5 9,-2.8 -2,-0.4 2,-0.3 -0.979 11.6-161.9-122.6 122.0 23.8 15.4 42.1 6 304 A K E -A 13 0A 55 -2,-0.5 380,-2.1 7,-0.2 2,-0.6 -0.787 16.2-145.3-109.1 145.6 25.3 12.8 44.4 7 305 A N B > -B 385 0B 5 5,-2.3 4,-2.1 -2,-0.3 378,-0.2 -0.946 12.1-159.0-106.2 114.1 26.0 9.1 43.9 8 306 A W T 4 S+ 0 0 75 376,-2.4 377,-0.1 -2,-0.6 -1,-0.1 0.542 87.6 51.4 -73.7 -6.7 25.5 7.4 47.3 9 307 A E T 4 S+ 0 0 45 375,-0.4 -1,-0.2 372,-0.2 376,-0.1 0.802 126.3 21.8 -95.7 -36.3 27.5 4.3 46.4 10 308 A T T 4 S- 0 0 70 374,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.454 93.3-132.6-109.0 -7.4 30.6 6.1 45.1 11 309 A D < + 0 0 109 -4,-2.1 2,-0.2 1,-0.2 -3,-0.1 0.516 53.0 152.1 65.9 3.9 30.2 9.5 46.9 12 310 A V - 0 0 58 -5,-0.2 -5,-2.3 -6,-0.1 2,-0.4 -0.466 29.2-158.9 -67.6 133.7 30.9 11.2 43.5 13 311 A V E -A 6 0A 75 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.965 9.2-173.3-119.7 133.8 29.2 14.5 43.2 14 312 A L E -A 5 0A 35 -9,-2.8 -9,-3.5 -2,-0.4 2,-0.4 -0.912 18.6-132.6-123.0 150.1 28.4 16.4 40.0 15 313 A T E -A 4 0A 63 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.3 -0.874 15.6-150.2-104.6 137.0 27.1 19.9 39.5 16 314 A D E +A 3 0A 0 -13,-4.1 -13,-1.7 -2,-0.4 347,-0.2 -0.921 34.8 148.8-112.4 121.1 24.2 20.5 37.0 17 315 A T > + 0 0 51 345,-2.6 3,-1.5 -2,-0.5 4,-0.2 0.479 60.8 83.9-119.3 -15.0 23.9 23.8 35.2 18 316 A L G > S+ 0 0 4 344,-1.7 3,-2.2 1,-0.3 4,-0.2 0.839 79.4 68.0 -59.2 -34.1 22.2 22.4 32.0 19 317 A H G > S+ 0 0 23 343,-0.3 3,-2.0 1,-0.3 -1,-0.3 0.774 83.9 72.0 -58.4 -26.6 18.8 22.5 33.7 20 318 A L G < S+ 0 0 58 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.618 93.7 56.0 -65.6 -10.5 19.0 26.3 33.7 21 319 A K G < S+ 0 0 131 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.496 82.0 118.2 -98.2 -4.9 18.4 26.1 29.9 22 320 A S < + 0 0 20 -3,-2.0 370,-0.2 -4,-0.2 3,-0.0 -0.210 34.6 174.7 -59.0 151.7 15.2 24.1 30.4 23 321 A T + 0 0 69 368,-1.2 -1,-0.1 2,-0.1 369,-0.1 0.631 49.7 75.2-131.0 -34.1 12.1 25.7 29.1 24 322 A L S S- 0 0 48 367,-0.9 367,-0.5 1,-0.1 2,-0.2 -0.418 81.9-102.7 -83.9 160.9 9.1 23.3 29.4 25 323 A E - 0 0 128 1,-0.1 415,-0.2 -2,-0.1 -1,-0.1 -0.481 15.2-152.4 -82.0 152.3 7.3 22.4 32.6 26 324 A T - 0 0 19 413,-1.8 414,-0.1 2,-0.2 -1,-0.1 0.726 39.6-114.5 -95.2 -27.1 7.9 19.2 34.5 27 325 A G S S+ 0 0 26 1,-0.5 412,-0.1 412,-0.4 2,-0.1 0.097 83.2 105.0 112.1 -21.6 4.5 18.9 36.2 28 326 A C - 0 0 5 410,-0.3 -1,-0.5 5,-0.1 2,-0.3 -0.301 49.1-166.1 -84.4 173.0 5.9 19.3 39.7 29 327 A T - 0 0 39 3,-2.3 408,-0.4 -3,-0.1 3,-0.3 -0.897 43.4 -92.3-148.4 171.1 5.6 22.4 41.9 30 328 A E S S+ 0 0 84 -2,-0.3 405,-1.8 1,-0.2 406,-0.3 0.681 127.5 43.9 -65.1 -14.0 7.3 23.5 45.1 31 329 A H S S+ 0 0 88 1,-0.2 771,-0.4 403,-0.2 2,-0.3 0.685 118.7 30.2-103.7 -22.0 4.5 21.9 47.0 32 330 A I - 0 0 10 -3,-0.3 -3,-2.3 769,-0.1 2,-0.6 -0.998 61.0-145.1-144.4 139.7 4.0 18.5 45.2 33 331 A C B +C 800 0C 11 767,-2.9 767,-1.7 -2,-0.3 3,-0.2 -0.902 13.0 178.9-104.8 123.9 6.1 16.1 43.3 34 332 A M > + 0 0 31 -2,-0.6 3,-2.4 765,-0.2 -1,-0.1 0.037 38.8 130.3-107.8 24.2 4.5 14.3 40.3 35 333 A G T 3 S+ 0 0 19 1,-0.3 334,-0.2 765,-0.1 -1,-0.2 0.647 71.5 47.7 -51.9 -23.1 7.7 12.4 39.5 36 334 A S T 3 S+ 0 0 15 762,-0.6 2,-0.4 -3,-0.2 -1,-0.3 0.279 83.4 114.9-103.8 9.3 6.0 9.0 39.3 37 335 A I < - 0 0 12 -3,-2.4 -3,-0.1 1,-0.1 377,-0.0 -0.676 57.7-150.0 -80.9 128.7 3.1 10.2 37.1 38 336 A M S S+ 0 0 33 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.0 0.927 89.9 24.1 -63.0 -48.9 3.2 8.6 33.6 39 337 A L 0 0 90 359,-0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.718 360.0 360.0-122.1 79.3 1.6 11.5 31.7 40 338 A P 0 0 92 0, 0.0 -13,-0.1 0, 0.0 -12,-0.1 -0.310 360.0 360.0 -60.5 360.0 2.3 14.7 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 0 113 0, 0.0 4,-2.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 139.4 1.5 30.9 15.6 43 351 A K H > + 0 0 95 1,-0.2 4,-1.7 2,-0.2 38,-0.1 0.782 360.0 53.4 -67.6 -28.4 4.2 32.7 13.9 44 352 A D H 4 S+ 0 0 148 2,-0.2 -1,-0.2 1,-0.2 0, 0.0 0.743 110.3 47.1 -78.4 -23.3 5.1 34.6 17.1 45 353 A Q H > S+ 0 0 122 -3,-0.3 4,-1.1 2,-0.1 -2,-0.2 0.846 111.2 54.1 -82.5 -36.7 5.4 31.3 18.9 46 354 A L H X S+ 0 0 16 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.918 98.6 54.8 -67.5 -50.3 7.5 29.8 16.2 47 355 A F H X S+ 0 0 44 -4,-1.7 4,-3.2 1,-0.2 5,-0.2 0.866 105.8 50.8 -60.0 -39.5 10.4 32.2 15.7 48 356 A P H > S+ 0 0 68 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.959 113.7 47.8 -61.8 -41.8 11.6 32.3 19.3 49 357 A L H X S+ 0 0 62 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.930 113.2 47.2 -59.0 -47.4 11.6 28.5 19.2 50 358 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.923 112.2 51.3 -61.7 -43.0 13.5 28.5 15.9 51 359 A K H X S+ 0 0 86 -4,-3.2 4,-2.7 -5,-0.2 -2,-0.2 0.924 107.5 51.1 -60.9 -47.3 16.0 31.0 17.2 52 360 A E H X S+ 0 0 76 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.948 114.3 45.4 -55.3 -48.5 16.7 29.0 20.4 53 361 A F H X S+ 0 0 10 -4,-2.3 4,-3.3 2,-0.2 -2,-0.2 0.969 112.7 47.8 -61.4 -55.0 17.4 25.9 18.2 54 362 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.895 110.5 54.1 -55.0 -40.0 19.6 27.7 15.6 55 363 A D H X S+ 0 0 28 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.946 110.9 44.7 -61.3 -45.9 21.5 29.3 18.4 56 364 A Q H X S+ 0 0 69 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.938 112.9 54.1 -63.2 -42.8 22.2 25.9 20.0 57 365 A Y H X S+ 0 0 25 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.942 110.2 42.5 -56.5 -53.6 23.1 24.5 16.5 58 366 A Y H <>S+ 0 0 27 -4,-2.9 5,-3.2 1,-0.2 6,-0.4 0.825 111.7 56.5 -67.4 -27.2 25.7 27.1 15.6 59 367 A S H ><5S+ 0 0 66 -4,-1.8 3,-1.4 -5,-0.3 -1,-0.2 0.896 104.1 53.7 -68.4 -37.1 27.2 26.9 19.0 60 368 A S H 3<5S+ 0 0 59 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.828 112.0 44.3 -66.7 -30.1 27.6 23.2 18.6 61 369 A I T 3<5S- 0 0 67 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.212 116.7-112.4 -98.9 15.8 29.5 23.7 15.4 62 370 A K T < 5S+ 0 0 193 -3,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.855 89.9 107.5 59.4 40.8 31.6 26.6 16.8 63 371 A R > < + 0 0 145 -5,-3.2 3,-1.7 -6,-0.1 6,-0.3 -0.122 37.8 152.2-135.8 34.6 30.1 29.3 14.6 64 372 A F T 3 S+ 0 0 130 -6,-0.4 3,-0.1 1,-0.3 -9,-0.1 -0.539 75.6 10.2 -69.7 129.5 28.0 31.1 17.3 65 373 A G T 3 S+ 0 0 50 -2,-0.3 -1,-0.3 1,-0.2 2,-0.1 0.634 98.4 139.1 77.1 13.2 27.6 34.7 16.3 66 374 A S <> - 0 0 29 -3,-1.7 4,-3.0 1,-0.1 -1,-0.2 -0.374 69.1-111.3 -84.1 168.1 29.0 34.1 12.8 67 375 A K H > S+ 0 0 151 2,-0.2 4,-4.0 1,-0.2 5,-0.2 0.890 121.7 55.8 -66.1 -38.7 27.6 35.6 9.6 68 376 A A H > S+ 0 0 37 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.911 110.7 45.2 -58.4 -42.7 26.5 32.2 8.6 69 377 A H H > S+ 0 0 1 -6,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.986 116.5 43.7 -63.7 -58.3 24.6 32.0 11.9 70 378 A M H X S+ 0 0 86 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.916 114.6 51.3 -51.7 -48.7 23.1 35.5 11.6 71 379 A D H X S+ 0 0 78 -4,-4.0 4,-2.4 1,-0.2 3,-0.3 0.953 110.2 47.9 -55.1 -54.2 22.3 34.9 7.9 72 380 A R H X S+ 0 0 9 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.895 108.5 54.9 -55.5 -43.8 20.5 31.6 8.7 73 381 A L H X S+ 0 0 23 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.899 110.9 45.5 -59.0 -40.2 18.5 33.2 11.5 74 382 A E H X S+ 0 0 101 -4,-2.1 4,-3.0 -3,-0.3 5,-0.2 0.886 110.7 53.0 -71.2 -38.8 17.3 35.9 9.1 75 383 A E H X S+ 0 0 91 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.954 113.9 41.8 -60.4 -51.5 16.5 33.4 6.3 76 384 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.928 113.0 56.3 -61.0 -44.0 14.3 31.3 8.7 77 385 A N H X S+ 0 0 30 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.951 110.8 41.8 -51.8 -55.6 12.9 34.5 10.1 78 386 A K H X S+ 0 0 122 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.871 111.9 56.3 -62.2 -36.9 11.7 35.7 6.7 79 387 A E H X>S+ 0 0 50 -4,-2.3 4,-3.8 -5,-0.2 6,-0.7 0.878 108.8 46.4 -63.9 -38.5 10.5 32.2 5.8 80 388 A I H X5S+ 0 0 5 -4,-2.5 4,-2.8 4,-0.2 -2,-0.2 0.951 111.0 51.6 -67.9 -49.7 8.2 32.1 8.8 81 389 A E H <5S+ 0 0 110 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.902 122.6 32.7 -51.7 -44.1 6.9 35.6 8.2 82 390 A S H <5S+ 0 0 102 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.911 134.8 23.0 -82.7 -47.3 6.1 34.6 4.7 83 391 A T H <5S- 0 0 67 -4,-3.8 -3,-0.2 2,-0.4 -2,-0.2 0.618 94.5-124.6 -97.6 -13.5 5.2 30.9 4.9 84 392 A S S <> - 0 0 96 -2,-0.2 4,-2.3 1,-0.1 3,-0.7 -0.540 34.4-108.6 -75.5 152.4 18.6 22.0 6.4 90 398 A D H 3> S+ 0 0 100 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.916 121.8 56.5 -49.6 -46.3 19.5 18.3 6.4 91 399 A T H 3> S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.881 109.1 45.7 -53.3 -40.9 22.4 19.1 8.8 92 400 A E H <> S+ 0 0 1 -3,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.858 109.6 54.5 -70.9 -38.2 19.9 20.6 11.3 93 401 A L H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.944 111.7 44.7 -59.9 -49.3 17.4 17.8 10.9 94 402 A I H X S+ 0 0 68 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.882 114.1 49.1 -62.6 -42.5 20.2 15.3 11.8 95 403 A Y H X S+ 0 0 24 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.917 112.6 49.1 -64.2 -42.9 21.4 17.4 14.7 96 404 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.935 110.6 47.8 -63.7 -49.1 17.9 17.8 16.0 97 405 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.920 112.4 50.1 -60.8 -43.0 17.0 14.1 15.9 98 406 A K H X S+ 0 0 56 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.887 113.6 45.7 -62.9 -38.4 20.3 13.2 17.6 99 407 A H H X S+ 0 0 14 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.796 103.8 61.5 -75.3 -29.2 19.6 15.7 20.3 100 408 A A H < S+ 0 0 0 -4,-2.4 4,-0.5 2,-0.2 296,-0.5 0.929 110.7 42.5 -59.1 -41.3 16.0 14.7 20.8 101 409 A W H >< S+ 0 0 35 -4,-1.7 3,-1.6 1,-0.2 -2,-0.2 0.948 110.8 55.1 -69.2 -46.3 17.5 11.3 21.8 102 410 A R H 3< S+ 0 0 34 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.838 112.2 44.9 -54.9 -33.8 20.2 12.9 23.8 103 411 A N T 3< S+ 0 0 8 -4,-2.3 2,-1.4 291,-0.2 289,-0.4 0.475 78.2 116.5 -91.9 -1.7 17.4 14.8 25.8 104 412 A A X - 0 0 27 -3,-1.6 3,-2.1 -4,-0.5 6,-0.1 -0.501 47.3-168.0 -71.6 95.1 15.1 11.8 26.3 105 413 A S T 3 S+ 0 0 20 -2,-1.4 262,-2.5 1,-0.3 -1,-0.2 0.701 80.7 56.9 -61.7 -20.3 15.2 11.6 30.1 106 414 A R T 3 S+ 0 0 51 260,-0.2 2,-0.6 264,-0.1 -1,-0.3 0.406 86.2 98.6 -90.5 2.8 13.5 8.2 30.2 107 415 A C X - 0 0 37 -3,-2.1 3,-0.7 -6,-0.2 264,-0.1 -0.823 46.2-175.6 -99.4 119.0 16.1 6.5 28.0 108 416 A V T 3 S+ 0 0 22 -2,-0.6 3,-0.4 1,-0.2 -1,-0.1 0.587 78.8 68.8 -84.4 -9.2 18.8 4.5 29.6 109 417 A G T > + 0 0 29 1,-0.2 3,-1.6 2,-0.1 -1,-0.2 0.185 60.1 116.5 -97.3 21.0 20.5 3.8 26.3 110 418 A R G X + 0 0 0 -3,-0.7 3,-2.5 1,-0.3 4,-0.2 0.581 49.7 84.8 -66.8 -10.5 21.7 7.4 25.5 111 419 A I G 3 S+ 0 0 41 -3,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.823 93.9 53.7 -60.6 -20.9 25.5 6.7 25.6 112 420 A Q G X S+ 0 0 51 -3,-1.6 3,-2.5 1,-0.2 -1,-0.3 0.434 75.6 112.8 -88.0 -2.0 24.7 5.7 22.0 113 421 A W T < S+ 0 0 39 -3,-2.5 -1,-0.2 1,-0.3 -11,-0.1 0.754 70.3 54.8 -47.4 -37.5 23.1 9.0 21.1 114 422 A S T 3 S+ 0 0 56 -3,-0.4 2,-0.8 -4,-0.2 -1,-0.3 0.596 97.2 69.4 -76.7 -7.1 25.7 10.3 18.6 115 423 A K < + 0 0 127 -3,-2.5 2,-0.4 -17,-0.1 34,-0.3 -0.729 67.0 132.6-109.1 77.7 25.4 7.1 16.5 116 424 A L - 0 0 17 -2,-0.8 2,-0.7 32,-0.1 34,-0.2 -0.993 49.4-142.8-128.4 123.6 21.9 7.5 15.1 117 425 A Q E -d 150 0D 83 32,-2.0 34,-2.0 -2,-0.4 2,-0.6 -0.790 20.5-153.4 -85.7 117.8 21.3 6.9 11.4 118 426 A V E -d 151 0D 20 -2,-0.7 2,-0.7 32,-0.2 34,-0.2 -0.839 6.2-160.4 -99.5 122.8 18.8 9.6 10.3 119 427 A F E -d 152 0D 54 32,-3.1 34,-2.5 -2,-0.6 2,-0.8 -0.890 12.2-144.5-103.9 115.1 16.5 8.8 7.3 120 428 A D E +d 153 0D 59 -2,-0.7 3,-0.2 32,-0.2 34,-0.1 -0.670 31.5 160.6 -82.3 108.2 15.0 11.9 5.7 121 429 A A > + 0 0 0 32,-2.1 3,-1.7 -2,-0.8 -1,-0.1 -0.016 32.2 120.8-114.8 27.5 11.5 11.0 4.5 122 430 A R T 3 + 0 0 44 32,-0.3 -1,-0.1 1,-0.3 32,-0.1 0.617 69.8 63.3 -68.3 -7.2 10.1 14.5 4.3 123 431 A D T 3 S+ 0 0 112 -3,-0.2 -1,-0.3 32,-0.1 2,-0.1 0.393 77.5 119.3 -95.3 4.1 9.5 13.9 0.5 124 432 A C < + 0 0 9 -3,-1.7 3,-0.1 1,-0.1 -3,-0.0 -0.417 31.6 169.5 -70.8 144.0 7.0 11.2 1.3 125 433 A T + 0 0 88 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.601 53.1 38.8-129.5 -21.8 3.4 11.7 0.1 126 434 A T S > S- 0 0 66 1,-0.1 4,-2.4 91,-0.0 -1,-0.2 -0.843 76.3-109.5-133.1 168.6 1.4 8.4 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