==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 26-OCT-09 3KEY . COMPND 2 MOLECULE: PROTEIN STN1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.SUN,E.Y.YU,Y.T.YANG,L.A.CONFER,S.H.SUN,K.WAN,N.F.LUE,M.LEI . 175 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 0 1 0 0 1 0 0 1 0 0 0 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 312 A R 0 0 231 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.9 19.8 2.7 69.4 2 313 A T - 0 0 27 3,-0.0 5,-0.0 2,-0.0 0, 0.0 -0.991 360.0-114.5-137.3 142.6 19.4 6.2 68.0 3 314 A S > - 0 0 59 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.207 32.6-109.9 -68.5 163.1 17.2 7.8 65.3 4 315 A A H > S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.913 120.2 55.3 -59.9 -42.3 18.7 9.2 62.1 5 316 A K H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.917 108.7 46.1 -56.7 -47.8 17.9 12.7 63.3 6 317 A S H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.780 107.9 57.4 -70.0 -25.4 19.8 12.2 66.6 7 318 A N H X S+ 0 0 39 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.915 110.6 43.4 -69.0 -40.9 22.8 10.8 64.7 8 319 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.906 111.2 56.2 -67.9 -40.0 22.9 14.0 62.7 9 320 A M H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.928 106.9 48.8 -56.4 -45.9 22.4 15.9 65.9 10 321 A L H X S+ 0 0 42 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.822 109.5 52.4 -64.9 -31.9 25.5 14.2 67.4 11 322 A I H X S+ 0 0 13 -4,-1.4 4,-1.0 2,-0.2 -2,-0.2 0.951 110.6 47.3 -68.3 -47.5 27.6 15.0 64.4 12 323 A L H >< S+ 0 0 1 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.906 109.1 54.7 -59.6 -42.2 26.6 18.7 64.6 13 324 A L H 3< S+ 0 0 25 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.882 108.2 49.8 -60.0 -38.9 27.4 18.7 68.3 14 325 A G H 3< S+ 0 0 47 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.646 82.7 109.4 -76.6 -16.5 30.9 17.3 67.7 15 326 A L S << S- 0 0 24 -4,-1.0 2,-1.8 -3,-0.7 -3,-0.0 -0.396 71.8-131.4 -63.3 132.9 31.9 19.9 65.0 16 327 A Q S S+ 0 0 176 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.458 76.4 77.4 -86.6 68.4 34.5 22.3 66.3 17 328 A M S S- 0 0 82 -2,-1.8 3,-0.1 1,-0.1 -2,-0.0 -0.974 74.5-129.1-164.9 161.9 32.7 25.4 65.0 18 329 A K S S+ 0 0 154 -2,-0.3 69,-2.8 1,-0.2 70,-0.8 0.618 91.6 15.2 -94.3 -16.1 29.8 27.7 65.9 19 330 A E E -A 86 0A 90 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.981 58.8-171.5-152.9 160.6 28.2 27.6 62.4 20 331 A I E -A 85 0A 12 65,-1.7 65,-3.1 -2,-0.3 2,-0.1 -0.972 24.5-118.6-157.1 141.1 28.2 25.7 59.2 21 332 A S E > -A 84 0A 22 -2,-0.3 4,-2.4 63,-0.3 63,-0.2 -0.465 28.3-115.3 -80.5 155.6 26.7 26.1 55.8 22 333 A N H > S+ 0 0 53 61,-2.5 4,-2.0 60,-0.4 5,-0.1 0.871 116.4 49.2 -54.5 -42.1 24.2 23.6 54.3 23 334 A S H > S+ 0 0 66 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.874 110.9 47.5 -70.7 -38.0 26.7 22.7 51.5 24 335 A D H 4 S+ 0 0 86 2,-0.2 4,-0.4 1,-0.2 3,-0.4 0.882 112.2 51.2 -69.8 -35.9 29.7 22.2 53.9 25 336 A L H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.2 6,-0.2 0.921 106.1 53.7 -65.3 -44.9 27.6 20.0 56.1 26 337 A Y H 3< S+ 0 0 37 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.701 101.8 61.2 -63.7 -21.3 26.4 17.8 53.3 27 338 A K T 3< S+ 0 0 154 -4,-0.8 -1,-0.3 -3,-0.4 2,-0.2 0.582 78.0 109.9 -83.1 -11.5 30.0 17.2 52.3 28 339 A L <> - 0 0 58 -3,-1.5 4,-2.4 -4,-0.4 3,-0.2 -0.474 69.3-136.6 -69.7 133.2 30.9 15.5 55.6 29 340 A K H > S+ 0 0 184 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.929 104.8 51.1 -52.8 -53.0 31.5 11.8 55.4 30 341 A E H > S+ 0 0 132 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.857 110.3 50.8 -54.8 -38.4 29.5 11.0 58.5 31 342 A V H > S+ 0 0 1 -6,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.919 106.0 53.9 -68.3 -43.4 26.6 13.1 57.2 32 343 A R H X S+ 0 0 82 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.884 105.5 55.3 -58.5 -37.7 26.6 11.2 53.8 33 344 A S H X S+ 0 0 75 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.943 111.1 43.0 -59.8 -49.8 26.3 7.9 55.7 34 345 A V H X S+ 0 0 19 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.919 116.7 48.5 -61.3 -45.7 23.2 9.0 57.6 35 346 A V H X S+ 0 0 1 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.911 110.0 50.0 -62.9 -45.9 21.7 10.6 54.4 36 347 A T H X S+ 0 0 55 -4,-3.3 4,-1.8 2,-0.2 -1,-0.2 0.923 111.0 50.4 -60.4 -43.4 22.3 7.5 52.2 37 348 A S H X S+ 0 0 82 -4,-2.1 4,-1.0 -5,-0.3 -2,-0.2 0.930 113.7 44.1 -60.8 -46.2 20.7 5.3 54.8 38 349 A L H X S+ 0 0 13 -4,-2.2 4,-2.2 1,-0.2 3,-0.2 0.858 108.8 58.9 -67.0 -36.0 17.6 7.5 55.0 39 350 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.878 100.1 55.4 -62.3 -37.3 17.5 7.9 51.2 40 351 A S H X S+ 0 0 58 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.845 108.0 50.3 -65.9 -30.1 17.2 4.1 50.9 41 352 A F H X S+ 0 0 108 -4,-1.0 4,-1.7 -3,-0.2 -2,-0.2 0.923 109.2 50.5 -71.0 -42.6 14.1 4.3 53.1 42 353 A L H X S+ 0 0 23 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.860 105.1 57.7 -63.3 -35.3 12.7 7.1 51.0 43 354 A F H >< S+ 0 0 92 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.932 107.6 46.8 -60.1 -44.8 13.2 5.0 47.8 44 355 A Q H 3< S+ 0 0 151 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.835 109.5 55.4 -65.4 -33.5 11.0 2.3 49.3 45 356 A Q H 3< S+ 0 0 110 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.531 77.8 120.0 -78.8 -8.2 8.4 4.8 50.3 46 357 A Q << - 0 0 35 -3,-1.0 3,-0.1 -4,-0.7 4,-0.0 -0.349 68.3-116.1 -59.9 134.9 7.9 6.2 46.9 47 358 A N > - 0 0 124 1,-0.2 3,-2.4 2,-0.1 -1,-0.1 -0.227 43.7 -74.8 -69.1 160.9 4.4 5.8 45.6 48 359 A V T 3 S+ 0 0 148 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.290 124.1 22.7 -55.7 137.2 3.6 3.7 42.6 49 360 A G T 3 S+ 0 0 83 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.299 100.8 111.0 86.2 -11.0 4.5 5.4 39.4 50 361 A V < + 0 0 56 -3,-2.4 2,-0.3 -4,-0.0 -1,-0.2 -0.875 32.0 156.2-103.0 121.4 7.0 7.6 41.4 51 362 A M + 0 0 147 -2,-0.6 2,-0.2 -3,-0.1 3,-0.1 -0.746 11.7 176.1-146.5 93.0 10.7 6.9 40.7 52 363 A K - 0 0 108 -2,-0.3 -6,-0.1 1,-0.1 5,-0.0 -0.570 41.4 -88.5 -94.3 160.7 13.2 9.7 41.5 53 364 A S > - 0 0 74 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.300 33.6-120.4 -64.8 152.4 16.9 9.5 41.2 54 365 A F H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.891 115.5 55.7 -62.0 -38.7 18.7 8.2 44.3 55 366 A D H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 107.2 49.7 -59.6 -40.6 20.7 11.5 44.4 56 367 A S H > S+ 0 0 51 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 110.0 50.8 -65.0 -40.6 17.4 13.4 44.4 57 368 A L H X S+ 0 0 2 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.855 108.9 52.0 -65.2 -35.4 16.2 11.1 47.2 58 369 A E H X S+ 0 0 18 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.901 108.6 48.9 -67.7 -43.4 19.4 11.8 49.2 59 370 A K H X S+ 0 0 115 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.868 112.7 49.2 -65.5 -33.2 19.0 15.6 48.9 60 371 A E H X S+ 0 0 47 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.861 110.8 50.3 -72.2 -35.3 15.4 15.2 50.1 61 372 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.922 110.1 49.8 -66.9 -44.8 16.6 13.0 53.0 62 373 A F H X S+ 0 0 9 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.896 111.2 49.0 -60.8 -43.2 19.2 15.6 54.0 63 374 A R H X S+ 0 0 128 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.880 110.0 51.8 -65.2 -39.2 16.6 18.4 53.9 64 375 A D H X S+ 0 0 40 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.926 111.0 47.7 -64.1 -44.6 14.2 16.4 56.0 65 376 A L H X S+ 0 0 2 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.950 114.4 44.2 -62.5 -50.8 16.8 15.7 58.6 66 377 A V H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.916 113.6 51.9 -62.0 -41.2 18.0 19.3 58.9 67 378 A N H X S+ 0 0 80 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.848 105.0 55.6 -64.2 -33.9 14.4 20.5 58.9 68 379 A R H X S+ 0 0 105 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.920 111.4 44.9 -63.5 -42.3 13.5 18.1 61.7 69 380 A L H ><>S+ 0 0 2 -4,-1.8 5,-2.0 2,-0.2 3,-0.7 0.934 114.1 46.4 -66.5 -48.8 16.3 19.7 63.9 70 381 A V H ><5S+ 0 0 47 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.900 110.0 57.6 -60.1 -39.1 15.4 23.3 63.0 71 382 A S H 3<5S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.750 107.1 45.8 -63.1 -28.2 11.8 22.4 63.7 72 383 A Q T <<5S- 0 0 21 -4,-1.0 57,-1.8 -3,-0.7 -1,-0.3 0.418 116.3-114.7 -94.2 -1.6 12.6 21.2 67.3 73 384 A G T < 5S+ 0 0 8 -3,-1.2 -3,-0.2 -4,-0.5 55,-0.2 0.578 80.5 126.7 79.7 10.6 14.7 24.3 67.9 74 385 A L S > -B 84 0A 61 5,-1.9 5,-2.2 1,-0.1 4,-0.8 -0.866 60.0-171.7-144.7 108.7 21.3 33.1 57.6 80 391 A K T >45S+ 0 0 131 -2,-0.3 3,-0.6 -3,-0.3 -1,-0.1 0.929 85.2 58.2 -62.9 -49.2 18.7 32.1 55.1 81 392 A T T 345S+ 0 0 126 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.872 120.5 28.0 -53.2 -41.3 20.4 33.6 52.0 82 393 A S T 345S- 0 0 59 2,-0.1 -60,-0.4 -3,-0.1 -1,-0.3 0.461 105.6-126.5 -98.5 -1.7 23.6 31.6 52.5 83 394 A E T <<5 + 0 0 66 -4,-0.8 -61,-2.5 -3,-0.6 2,-0.5 0.962 49.4 165.0 55.2 54.0 21.8 28.7 54.2 84 395 A T E < -AB 21 79A 11 -5,-2.2 -5,-1.9 -63,-0.2 -6,-1.2 -0.890 26.7-143.0-105.5 131.0 24.1 28.8 57.2 85 396 A F E -AB 20 77A 8 -65,-3.1 -65,-1.7 -2,-0.5 2,-0.6 -0.725 7.0-134.4 -97.3 143.3 23.1 27.0 60.4 86 397 A D E -AB 19 76A 40 -10,-3.7 -10,-1.6 -2,-0.3 4,-0.3 -0.836 18.7-176.6 -92.9 122.7 23.8 28.2 63.9 87 398 A L > + 0 0 0 -69,-2.8 4,-2.1 -2,-0.6 3,-0.2 0.526 63.3 88.9 -98.1 -6.8 25.1 25.4 66.1 88 399 A L H > S+ 0 0 69 -70,-0.8 4,-2.7 1,-0.2 5,-0.3 0.838 80.9 58.1 -60.7 -36.7 25.2 27.4 69.3 89 400 A P H > S+ 0 0 11 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.947 109.7 45.8 -58.4 -45.2 21.7 26.5 70.4 90 401 A L H > S+ 0 0 1 -16,-0.3 4,-2.0 -4,-0.3 -2,-0.2 0.924 115.1 44.9 -62.1 -49.7 22.5 22.8 70.2 91 402 A K H X S+ 0 0 39 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.850 113.9 49.7 -66.9 -34.8 25.8 23.1 72.1 92 403 A N H X S+ 0 0 64 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.845 109.1 53.0 -71.6 -33.7 24.3 25.4 74.7 93 404 A L H X S+ 0 0 5 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.900 109.7 48.6 -66.8 -39.9 21.4 23.0 75.2 94 405 A F H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.893 110.9 49.5 -66.9 -40.9 23.9 20.1 75.8 95 406 A E H X S+ 0 0 95 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.958 111.4 50.3 -61.6 -48.7 25.9 22.2 78.3 96 407 A Y H X S+ 0 0 29 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.920 112.9 45.4 -54.0 -49.4 22.6 23.0 80.1 97 408 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.926 111.4 52.2 -62.6 -46.2 21.6 19.4 80.3 98 409 A E H X S+ 0 0 85 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.907 112.5 45.5 -56.8 -44.6 25.0 18.2 81.4 99 410 A K H X S+ 0 0 139 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.906 113.1 49.7 -66.3 -43.2 25.1 20.7 84.2 100 411 A R H X S+ 0 0 74 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.950 113.4 45.6 -60.8 -49.8 21.5 19.9 85.3 101 412 A I H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.909 111.4 54.5 -59.3 -43.7 22.2 16.2 85.4 102 413 A S H X S+ 0 0 46 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.925 111.1 42.7 -58.3 -48.6 25.5 16.7 87.2 103 414 A V H X S+ 0 0 65 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.900 111.6 54.8 -67.9 -39.5 23.9 18.7 90.1 104 415 A L H <>S+ 0 0 23 -4,-2.4 5,-2.7 -5,-0.2 3,-0.3 0.914 110.5 46.6 -59.6 -42.5 20.9 16.4 90.4 105 416 A M H ><5S+ 0 0 14 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.911 108.5 54.8 -65.8 -42.4 23.3 13.4 90.8 106 417 A K H 3<5S+ 0 0 151 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.732 112.3 44.3 -63.8 -22.5 25.4 15.3 93.4 107 418 A L T 3<5S- 0 0 129 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.361 111.0-125.4 -99.8 1.2 22.2 15.9 95.4 108 419 A Q T < 5 + 0 0 66 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.906 45.6 173.7 52.6 46.6 21.2 12.3 94.9 109 420 A C < - 0 0 34 -5,-2.7 -1,-0.2 1,-0.1 3,-0.1 -0.716 21.3-168.8 -84.3 132.3 17.8 13.4 93.5 110 421 A Y S S+ 0 0 126 -2,-0.4 59,-2.6 1,-0.3 2,-0.3 0.720 74.3 23.1 -92.6 -25.8 15.7 10.6 92.1 111 422 A T E +C 168 0B 75 57,-0.2 2,-0.3 -7,-0.1 -1,-0.3 -0.963 68.9 164.2-146.3 123.7 13.0 12.7 90.4 112 423 A G E -C 167 0B 14 55,-1.9 55,-3.0 -2,-0.3 2,-0.3 -0.999 27.9-127.9-143.6 145.3 13.3 16.2 89.1 113 424 A T E -C 166 0B 71 -2,-0.3 2,-0.5 53,-0.2 53,-0.2 -0.692 10.1-165.2 -94.4 144.9 11.3 18.5 86.7 114 425 A V E -C 165 0B 2 51,-2.4 51,-2.4 -2,-0.3 2,-0.4 -0.966 17.9-149.8-125.6 106.7 12.8 20.4 83.9 115 426 A Q E > -C 164 0B 83 -2,-0.5 4,-1.7 49,-0.2 3,-0.4 -0.674 9.6-141.0 -83.0 131.1 10.3 23.0 82.7 116 427 A L H 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