==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN/PROTEIN TRANSPORT 23-AUG-11 3VH3 . COMPND 2 MOLECULE: UBIQUITIN-LIKE MODIFIER-ACTIVATING ENZYME ATG7; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.N.NODA,K.SATOO,F.INAGAKI . 433 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 25 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 2 3 1 1 2 0 1 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 3 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 . 4 1 0 1 4 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 . 1 0 1 0 0 0 0 1 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 1 294 A M > 0 0 120 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -18.1 -56.1 4.1 -17.1 2 295 A L H > + 0 0 92 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.900 360.0 51.2 -65.6 -40.2 -53.0 3.6 -15.0 3 296 A K H > S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.951 111.1 44.7 -61.9 -53.1 -50.9 3.4 -18.1 4 297 A I H > S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.871 113.8 52.6 -61.2 -35.1 -52.2 6.6 -19.7 5 298 A A H X S+ 0 0 38 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.918 108.9 49.4 -65.9 -43.1 -51.9 8.3 -16.3 6 299 A D H X S+ 0 0 49 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.898 111.7 48.8 -62.1 -43.2 -48.2 7.1 -16.0 7 300 A Q H X S+ 0 0 125 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.872 108.8 52.9 -64.9 -39.8 -47.4 8.5 -19.5 8 301 A S H X S+ 0 0 84 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.866 112.7 43.7 -66.1 -37.7 -49.0 11.8 -18.8 9 302 A V H X S+ 0 0 57 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.926 113.9 50.9 -72.6 -44.9 -47.0 12.4 -15.6 10 303 A D H X S+ 0 0 54 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.878 108.0 52.8 -60.6 -39.5 -43.8 11.1 -17.3 11 304 A L H X S+ 0 0 85 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.890 103.5 56.5 -65.3 -39.6 -44.3 13.5 -20.3 12 305 A N H X S+ 0 0 106 -4,-1.4 4,-0.8 1,-0.2 -1,-0.2 0.933 112.9 42.2 -56.7 -43.8 -44.7 16.5 -17.9 13 306 A L H >X S+ 0 0 15 -4,-1.7 4,-1.0 1,-0.2 3,-0.8 0.925 111.3 54.5 -68.6 -45.2 -41.3 15.6 -16.5 14 307 A K H 3X S+ 0 0 54 -4,-2.8 4,-3.2 1,-0.2 3,-0.5 0.862 101.1 61.2 -57.5 -37.8 -39.7 14.9 -19.9 15 308 A L H 3X>S+ 0 0 71 -4,-2.5 4,-2.4 1,-0.2 5,-0.5 0.816 96.5 56.9 -62.6 -32.4 -40.7 18.3 -21.2 16 309 A M H S+ 0 0 48 -3,-0.8 5,-3.2 -4,-0.8 4,-0.8 0.869 115.8 38.8 -68.4 -30.3 -38.7 20.2 -18.6 17 310 A K H <5S+ 0 0 64 -4,-1.0 -2,-0.2 -3,-0.5 7,-0.2 0.956 119.1 45.3 -78.9 -55.1 -35.6 18.3 -19.9 18 311 A W H <5S+ 0 0 155 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.855 129.9 19.6 -59.0 -40.2 -36.5 18.3 -23.6 19 312 A R H <5S+ 0 0 214 -4,-2.4 -1,-0.2 -5,-0.2 -3,-0.2 0.606 135.2 24.8-112.0 -9.8 -37.5 21.9 -23.9 20 313 A I T < < + 0 0 54 -5,-3.2 3,-2.0 -6,-0.1 -2,-0.1 -0.773 56.1 178.9-130.0 87.3 -32.9 22.1 -19.6 22 315 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.781 83.6 59.0 -58.9 -26.9 -31.6 19.4 -21.9 23 316 A D T 3 S+ 0 0 114 -6,-0.1 225,-0.1 225,-0.1 2,-0.1 0.561 79.7 121.1 -78.7 -7.0 -28.7 18.6 -19.5 24 317 A L < - 0 0 0 -3,-2.0 2,-0.9 -7,-0.2 -3,-0.0 -0.337 57.7-145.1 -62.1 130.6 -31.2 17.8 -16.8 25 318 A N > + 0 0 66 1,-0.2 4,-0.6 -2,-0.1 -1,-0.1 -0.855 27.8 166.1 -99.6 104.2 -30.9 14.2 -15.4 26 319 A L H > + 0 0 15 -2,-0.9 4,-2.7 2,-0.1 -1,-0.2 0.820 69.8 63.5 -84.1 -35.0 -34.4 13.0 -14.6 27 320 A D H > S+ 0 0 99 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.872 97.5 53.3 -57.4 -46.7 -33.5 9.4 -14.3 28 321 A I H 4 S+ 0 0 68 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.931 113.0 46.3 -58.1 -41.8 -31.2 9.8 -11.3 29 322 A I H >< S+ 0 0 0 -4,-0.6 3,-1.3 1,-0.2 -2,-0.2 0.946 111.5 50.7 -65.5 -47.4 -34.0 11.6 -9.6 30 323 A K H 3< S+ 0 0 65 -4,-2.7 26,-1.4 1,-0.3 27,-0.4 0.890 112.9 45.7 -57.6 -43.0 -36.6 9.0 -10.5 31 324 A N T 3< S+ 0 0 102 -4,-2.7 2,-0.4 -5,-0.2 -1,-0.3 0.423 82.9 118.2 -85.6 3.8 -34.4 6.1 -9.3 32 325 A T < - 0 0 5 -3,-1.3 2,-0.7 -4,-0.4 25,-0.6 -0.572 59.5-142.2 -74.3 124.7 -33.5 7.8 -6.0 33 326 A K E -a 57 0A 88 -2,-0.4 105,-2.6 23,-0.1 106,-2.0 -0.791 22.3-155.9 -87.5 118.1 -34.8 5.7 -3.0 34 327 A V E -ab 58 139A 0 23,-2.8 25,-2.6 -2,-0.7 2,-0.6 -0.843 13.6-161.9-106.5 130.9 -35.9 8.2 -0.4 35 328 A L E -ab 59 140A 0 104,-2.8 106,-2.9 -2,-0.5 2,-0.7 -0.931 7.6-163.9-108.5 116.8 -36.2 7.6 3.3 36 329 A L E -ab 60 141A 0 23,-3.0 25,-2.3 -2,-0.6 2,-1.1 -0.883 4.0-161.6-103.8 109.0 -38.3 10.1 5.1 37 330 A L E S+ab 61 142A 0 104,-2.6 106,-2.0 -2,-0.7 25,-0.2 -0.777 72.5 31.5 -90.2 98.0 -37.8 10.1 8.9 38 331 A G - 0 0 7 23,-2.0 24,-0.2 -2,-1.1 106,-0.1 0.179 57.4-156.6 119.9 120.3 -41.0 11.8 10.1 39 332 A A + 0 0 0 4,-0.1 37,-0.1 21,-0.1 23,-0.1 -0.146 62.3 106.4-113.9 35.6 -44.4 11.8 8.6 40 333 A G S > S- 0 0 8 103,-0.4 4,-2.4 394,-0.2 5,-0.2 0.188 95.8 -49.2 -92.2-146.1 -45.6 15.0 10.1 41 334 A T H > S+ 0 0 14 1,-0.2 4,-1.8 2,-0.2 34,-0.2 0.922 141.5 41.0 -59.4 -44.2 -46.0 18.4 8.4 42 335 A L H > S+ 0 0 0 392,-2.5 4,-2.9 101,-0.2 5,-0.3 0.937 112.9 53.9 -68.4 -46.6 -42.6 18.3 6.8 43 336 A G H > S+ 0 0 0 391,-0.6 4,-2.1 100,-0.4 -2,-0.2 0.899 110.2 47.9 -55.1 -42.0 -42.8 14.7 5.8 44 337 A C H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.933 115.8 41.4 -67.0 -47.3 -46.2 15.2 4.1 45 338 A Y H X S+ 0 0 59 -4,-1.8 4,-2.1 -5,-0.2 5,-0.2 0.884 114.0 52.7 -69.7 -36.5 -45.1 18.3 2.0 46 339 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.959 108.3 50.7 -62.3 -49.0 -41.7 16.8 1.2 47 340 A S H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.860 109.7 51.1 -57.5 -36.5 -43.3 13.6 -0.2 48 341 A R H X S+ 0 0 98 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.901 111.0 46.9 -69.5 -39.1 -45.6 15.7 -2.3 49 342 A A H X S+ 0 0 23 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.883 111.9 53.7 -68.1 -35.5 -42.8 17.7 -3.8 50 343 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.0 1,-0.2 3,-0.5 0.919 106.7 47.9 -66.2 -44.2 -40.9 14.5 -4.4 51 344 A I H ><5S+ 0 0 24 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.867 107.5 57.1 -66.4 -32.3 -43.6 12.7 -6.3 52 345 A A H 3<5S+ 0 0 70 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.789 104.1 54.5 -66.5 -26.5 -44.1 15.8 -8.5 53 346 A W T <<5S- 0 0 24 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.429 125.9-103.0 -85.9 0.4 -40.4 15.4 -9.3 54 347 A G T < 5 + 0 0 7 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.447 64.9 156.3 95.1 -0.7 -40.9 11.8 -10.5 55 348 A V < - 0 0 1 -5,-2.0 -1,-0.3 1,-0.1 -25,-0.2 -0.394 18.0-175.8 -62.6 131.6 -39.5 10.0 -7.4 56 349 A R + 0 0 49 -26,-1.4 46,-3.2 -24,-0.2 2,-0.6 0.674 61.0 58.8-105.5 -21.2 -40.9 6.5 -7.3 57 350 A K E +ac 33 102A 39 -25,-0.6 -23,-2.8 -27,-0.4 2,-0.4 -0.929 57.5 158.4-119.2 110.6 -39.6 5.0 -4.0 58 351 A I E -ac 34 103A 0 44,-1.3 46,-1.9 -2,-0.6 2,-0.5 -0.998 18.2-165.8-131.8 130.2 -40.4 6.7 -0.7 59 352 A T E -ac 35 104A 4 -25,-2.6 -23,-3.0 -2,-0.4 2,-0.3 -0.965 8.8-152.4-120.7 118.9 -40.4 5.2 2.7 60 353 A F E -ac 36 105A 0 44,-2.8 46,-2.7 -2,-0.5 2,-0.5 -0.701 6.1-166.2 -89.3 140.3 -42.0 6.9 5.7 61 354 A V E +ac 37 106A 2 -25,-2.3 -23,-2.0 -2,-0.3 2,-0.3 -0.970 32.3 128.4-127.9 111.5 -40.7 6.2 9.2 62 355 A D - 0 0 28 44,-1.7 25,-0.4 -2,-0.5 26,-0.2 -0.947 39.8-160.5-161.3 141.4 -42.9 7.4 12.0 63 356 A N + 0 0 84 -2,-0.3 44,-0.1 44,-0.2 46,-0.1 0.386 63.4 96.6-109.0 4.1 -44.3 5.7 15.1 64 357 A G - 0 0 22 44,-0.1 22,-1.7 21,-0.1 23,-0.4 -0.124 65.0-126.1 -85.9-176.0 -47.2 8.1 15.8 65 358 A T B -I 85 0B 67 20,-0.3 2,-0.3 21,-0.1 19,-0.1 -0.930 38.5 -85.6-129.5 152.6 -50.9 8.2 14.9 66 359 A V - 0 0 2 18,-3.1 17,-3.6 15,-0.3 2,-0.2 -0.439 48.6-155.3 -63.3 118.5 -52.9 10.8 13.2 67 360 A S > - 0 0 54 -2,-0.3 3,-1.2 15,-0.2 14,-0.1 -0.491 27.6-104.0 -91.0 162.9 -54.1 13.3 15.8 68 361 A Y T 3 S+ 0 0 191 1,-0.3 14,-0.1 -2,-0.2 -1,-0.1 0.794 120.1 44.6 -58.3 -32.2 -57.2 15.6 15.6 69 362 A S T 3 S+ 0 0 83 1,-0.1 4,-0.4 2,-0.1 -1,-0.3 0.523 95.6 83.6 -90.8 -5.8 -55.2 18.7 14.8 70 363 A N S X> S+ 0 0 21 -3,-1.2 4,-2.9 1,-0.2 3,-1.9 0.934 74.4 64.1 -64.5 -53.1 -53.0 17.0 12.2 71 364 A P T 34 S+ 0 0 26 0, 0.0 6,-0.2 0, 0.0 -1,-0.2 0.831 97.6 54.3 -42.4 -49.5 -55.0 17.1 9.0 72 365 A V T 34 S+ 0 0 133 1,-0.2 -2,-0.1 -3,-0.1 3,-0.1 0.766 124.8 27.1 -62.1 -21.5 -55.2 20.8 8.5 73 366 A R T <4 S+ 0 0 88 -3,-1.9 2,-0.8 -4,-0.4 -1,-0.2 0.636 111.8 65.7-112.4 -20.8 -51.4 20.9 8.7 74 367 A Q S >< S- 0 0 18 -4,-2.9 3,-2.1 -5,-0.1 2,-0.9 -0.848 73.0-152.8-112.1 95.0 -50.2 17.5 7.5 75 368 A A T 3 S+ 0 0 25 -2,-0.8 -1,-0.1 1,-0.3 -34,-0.1 0.154 83.7 57.9 -54.4 11.2 -51.2 17.3 3.8 76 369 A L T 3 S+ 0 0 3 -2,-0.9 2,-0.3 -37,-0.1 -1,-0.3 0.438 94.0 78.6-119.1 -4.7 -51.6 13.5 3.4 77 370 A Y < - 0 0 7 -3,-2.1 2,-0.3 -6,-0.2 -3,-0.1 -0.779 56.8-159.7-112.2 151.6 -54.2 13.0 6.1 78 371 A N > - 0 0 74 -2,-0.3 3,-1.9 1,-0.1 4,-0.4 -0.782 38.0-101.5-120.7 164.7 -58.0 13.5 6.3 79 372 A F G > S+ 0 0 163 1,-0.3 3,-1.5 -2,-0.3 -1,-0.1 0.876 122.0 57.2 -51.3 -42.1 -60.4 13.9 9.2 80 373 A E G 3 S+ 0 0 129 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.673 96.8 66.5 -65.1 -16.5 -61.5 10.3 8.8 81 374 A D G X S+ 0 0 11 -3,-1.9 3,-2.1 2,-0.1 -15,-0.3 0.609 70.7 128.8 -81.1 -13.4 -57.9 9.2 9.3 82 375 A C T < S+ 0 0 24 -3,-1.5 -15,-0.2 -4,-0.4 -14,-0.1 -0.131 71.8 18.7 -50.4 131.2 -57.7 10.4 12.9 83 376 A G T 3 S+ 0 0 53 -17,-3.6 -1,-0.2 1,-0.3 -16,-0.1 0.137 97.4 114.4 95.7 -19.2 -56.4 7.7 15.3 84 377 A K S < S- 0 0 102 -3,-2.1 -18,-3.1 1,-0.1 -1,-0.3 -0.514 80.0 -85.7 -86.5 152.7 -54.7 5.5 12.7 85 378 A P B > -I 65 0B 42 0, 0.0 4,-1.5 0, 0.0 -20,-0.3 -0.372 35.5-146.6 -60.0 126.7 -51.0 5.0 12.3 86 379 A K H > S+ 0 0 18 -22,-1.7 4,-3.3 2,-0.2 5,-0.2 0.913 86.6 57.5 -60.2 -55.4 -49.3 7.7 10.3 87 380 A A H > S+ 0 0 1 -23,-0.4 4,-2.0 -25,-0.4 -27,-0.2 0.913 114.6 37.0 -47.1 -54.8 -46.5 6.0 8.5 88 381 A E H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.858 116.4 53.3 -69.2 -34.8 -48.7 3.4 6.8 89 382 A L H X S+ 0 0 19 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.888 108.3 51.7 -66.6 -37.6 -51.5 5.9 6.2 90 383 A A H X S+ 0 0 0 -4,-3.3 4,-1.9 2,-0.2 -2,-0.2 0.927 109.4 47.9 -65.5 -44.9 -49.0 8.2 4.6 91 384 A A H X S+ 0 0 6 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.914 112.5 50.3 -62.2 -40.1 -47.7 5.6 2.2 92 385 A A H X S+ 0 0 49 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.852 107.6 53.9 -66.3 -34.4 -51.3 4.7 1.3 93 386 A S H X S+ 0 0 3 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.866 105.0 53.1 -69.9 -35.9 -52.1 8.3 0.7 94 387 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.881 108.1 51.2 -65.7 -37.3 -49.3 8.7 -1.8 95 388 A K H < S+ 0 0 96 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.796 104.0 57.2 -70.4 -27.5 -50.6 5.7 -3.7 96 389 A R H < S+ 0 0 140 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.818 111.7 44.1 -69.2 -30.8 -54.1 7.2 -3.8 97 390 A I H < S+ 0 0 71 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.943 138.4 4.9 -75.7 -51.6 -52.4 10.2 -5.6 98 391 A F >< - 0 0 24 -4,-2.7 3,-2.1 -5,-0.1 -1,-0.3 -0.873 67.7-158.8-139.4 99.2 -50.2 8.1 -7.9 99 392 A P T 3 S+ 0 0 63 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.656 87.0 66.7 -53.8 -21.9 -50.8 4.3 -7.8 100 393 A L T 3 S+ 0 0 67 -98,-0.1 2,-0.1 2,-0.1 -5,-0.1 0.502 75.3 120.9 -81.2 -0.3 -47.5 3.4 -9.3 101 394 A M < - 0 0 6 -3,-2.1 2,-1.3 -7,-0.2 -44,-0.2 -0.381 61.3-144.8 -65.7 134.6 -45.7 4.7 -6.2 102 395 A D E +c 57 0A 78 -46,-3.2 -44,-1.3 -2,-0.1 2,-0.5 -0.672 42.6 162.7 -95.3 74.3 -43.5 2.3 -4.3 103 396 A A E +c 58 0A 2 -2,-1.3 2,-0.3 -46,-0.2 -44,-0.2 -0.867 13.7 179.0-103.2 129.2 -44.5 3.9 -1.0 104 397 A T E -c 59 0A 56 -46,-1.9 -44,-2.8 -2,-0.5 2,-0.4 -0.921 15.6-150.7-127.7 151.1 -44.0 2.1 2.3 105 398 A G E -c 60 0A 13 -2,-0.3 2,-0.5 -46,-0.2 -44,-0.2 -0.987 7.5-169.4-124.7 131.4 -44.7 3.0 5.9 106 399 A V E -c 61 0A 18 -46,-2.7 2,-2.0 -2,-0.4 -44,-1.7 -0.968 16.6-148.0-123.0 115.9 -42.7 1.7 8.8 107 400 A K + 0 0 119 -2,-0.5 2,-0.4 -46,-0.2 -44,-0.2 -0.574 43.8 154.8 -82.7 80.2 -43.9 2.3 12.4 108 401 A L - 0 0 9 -2,-2.0 2,-0.5 -46,-0.1 -44,-0.1 -0.875 40.0-138.9-113.5 142.1 -40.5 2.5 13.9 109 402 A S - 0 0 46 -2,-0.4 21,-0.1 -47,-0.1 -2,-0.0 -0.865 16.1-140.3-101.4 125.7 -39.4 4.3 17.0 110 403 A I - 0 0 18 -2,-0.5 42,-0.1 -49,-0.1 13,-0.0 -0.752 24.8-119.2 -87.0 111.0 -36.1 6.2 16.8 111 404 A P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 41,-0.3 -0.246 31.2-140.4 -51.0 128.6 -34.1 5.7 20.1 112 405 A M > - 0 0 56 4,-0.1 3,-1.6 39,-0.1 37,-0.1 -0.831 7.9-124.1-101.5 126.9 -33.6 9.2 21.5 113 406 A I T 3 S+ 0 0 0 35,-0.6 186,-0.2 -2,-0.5 187,-0.2 -0.399 97.4 30.3 -65.7 136.2 -30.4 10.3 23.2 114 407 A G T 3 S+ 0 0 17 185,-3.4 2,-0.4 1,-0.3 89,-0.3 0.324 96.9 107.3 96.8 -7.9 -30.9 11.5 26.7 115 408 A H S < S- 0 0 32 -3,-1.6 -1,-0.3 184,-0.4 2,-0.1 -0.847 79.3-103.8-105.9 142.1 -33.9 9.3 27.3 116 409 A K - 0 0 87 -2,-0.4 2,-0.4 -3,-0.1 -4,-0.1 -0.400 34.9-117.3 -64.1 131.4 -33.8 6.3 29.6 117 410 A L - 0 0 33 1,-0.2 3,-0.2 -2,-0.1 -1,-0.1 -0.569 32.1-176.3 -68.7 125.6 -33.6 3.0 27.7 118 411 A V S S+ 0 0 95 -2,-0.4 2,-0.2 1,-0.2 -1,-0.2 0.773 74.2 19.7 -95.6 -30.9 -36.8 1.1 28.6 119 412 A N > - 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