==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 28-DEC-07 2VKT . COMPND 2 MOLECULE: CTP SYNTHASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.WELIN,L.TRESAUGUES,C.H.ARROWSMITH,H.BERGLUND,R.D.BUSAM, . 252 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 24 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 1 1 0 0 0 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 PARALLEL BRIDGES PER LADDER . 2 1 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 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 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 1 295 A S 0 0 180 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.5 -19.0 26.8 0.8 2 296 A M - 0 0 86 34,-0.0 34,-0.1 1,-0.0 2,-0.1 -0.863 360.0-107.3-118.7 146.3 -19.9 23.2 -0.3 3 297 A K E -a 36 0A 148 32,-0.6 34,-2.3 -2,-0.3 2,-0.4 -0.434 41.4-120.5 -61.8 139.2 -19.4 19.7 1.1 4 298 A I E -a 37 0A 105 32,-0.2 2,-0.5 -2,-0.1 34,-0.2 -0.709 21.7-167.2 -89.6 130.5 -16.8 17.6 -0.8 5 299 A C E -a 38 0A 1 32,-2.6 34,-2.7 -2,-0.4 2,-0.6 -0.981 14.0-149.7-113.0 124.3 -17.6 14.3 -2.6 6 300 A S E -a 39 0A 9 -2,-0.5 65,-2.6 32,-0.2 66,-1.3 -0.840 15.3-177.0-101.7 118.5 -14.5 12.3 -3.7 7 301 A I E -ab 40 72A 0 32,-2.0 34,-3.2 -2,-0.6 2,-0.5 -0.946 16.0-146.0-114.1 131.4 -14.7 10.2 -6.8 8 302 A A E -ab 41 73A 0 64,-2.1 66,-2.6 -2,-0.4 2,-0.6 -0.848 7.3-159.0 -95.8 125.7 -11.9 7.9 -8.1 9 303 A L E -ab 42 74A 3 32,-3.0 34,-2.8 -2,-0.5 2,-1.0 -0.927 6.9-159.1-104.8 112.4 -11.7 7.6 -11.9 10 304 A V E +a 43 0A 0 64,-2.6 34,-0.2 -2,-0.6 2,-0.1 -0.778 45.9 99.3-100.1 95.9 -9.7 4.4 -12.7 11 305 A G E S-a 44 0A 1 32,-2.2 34,-3.0 -2,-1.0 35,-0.3 -0.269 83.8 -48.5-140.0-131.7 -8.4 4.7 -16.3 12 306 A K 0 0 99 32,-0.2 32,-0.2 33,-0.1 34,-0.1 0.627 360.0 360.0 -95.5 -16.3 -5.3 5.6 -18.3 13 307 A Y 0 0 67 30,-0.3 -2,-0.2 4,-0.1 4,-0.1 -0.902 360.0 360.0-125.4 360.0 -4.1 8.9 -16.7 14 ! 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 15 309 A K 0 0 175 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 175.5 -4.7 13.7 -14.7 16 310 A L - 0 0 72 24,-0.1 2,-0.3 2,-0.0 5,-0.0 -0.454 360.0-174.9 -57.4 111.1 -7.7 15.0 -16.8 17 311 A R > - 0 0 135 -2,-0.4 3,-2.8 -4,-0.1 4,-0.2 -0.873 37.9-100.5-113.7 157.3 -6.9 14.4 -20.4 18 312 A D G > S+ 0 0 143 -2,-0.3 3,-1.4 1,-0.3 4,-0.2 0.632 114.3 62.4 -53.7 -28.6 -9.2 15.5 -23.3 19 313 A C G 3 S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.571 98.1 59.1 -77.7 -6.7 -11.0 12.3 -24.0 20 314 A Y G <> S+ 0 0 16 -3,-2.8 4,-2.6 1,-0.1 -1,-0.3 0.315 74.4 110.1 -93.8 7.9 -12.5 12.2 -20.5 21 315 A A H <> S+ 0 0 40 -3,-1.4 4,-2.1 1,-0.2 -1,-0.1 0.872 78.4 41.8 -52.7 -51.0 -14.2 15.6 -21.2 22 316 A S H > S+ 0 0 41 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.864 112.4 55.0 -64.9 -40.2 -17.8 14.3 -21.3 23 317 A V H > S+ 0 0 7 2,-0.2 4,-1.8 -4,-0.2 -2,-0.2 0.915 109.1 48.0 -57.2 -47.0 -17.2 12.0 -18.3 24 318 A F H X S+ 0 0 56 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.953 112.0 49.4 -57.7 -52.6 -16.0 15.0 -16.2 25 319 A K H X S+ 0 0 121 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.913 110.0 50.3 -55.5 -45.0 -19.0 17.1 -17.3 26 320 A A H X S+ 0 0 1 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.851 111.8 48.7 -64.9 -33.4 -21.5 14.4 -16.5 27 321 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 -3,-0.2 -2,-0.2 0.869 110.5 51.4 -70.3 -39.7 -19.9 14.0 -13.0 28 322 A E H X S+ 0 0 82 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.898 106.0 53.6 -62.2 -46.1 -20.0 17.8 -12.5 29 323 A H H X S+ 0 0 32 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.884 112.4 45.8 -55.7 -42.2 -23.8 18.1 -13.3 30 324 A S H X S+ 0 0 0 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.889 113.1 48.1 -71.1 -43.9 -24.5 15.4 -10.7 31 325 A A H <>S+ 0 0 1 -4,-2.3 5,-2.9 2,-0.2 4,-0.2 0.930 115.3 45.0 -60.7 -47.7 -22.3 16.9 -8.0 32 326 A L H ><5S+ 0 0 104 -4,-3.0 3,-1.3 3,-0.2 -2,-0.2 0.901 107.7 59.5 -64.0 -41.1 -23.8 20.4 -8.6 33 327 A A H 3<5S+ 0 0 60 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.870 113.1 36.9 -54.5 -42.9 -27.3 18.9 -8.7 34 328 A I T 3<5S- 0 0 32 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.290 120.1-108.9 -97.6 9.0 -26.9 17.5 -5.1 35 329 A N T < 5S+ 0 0 112 -3,-1.3 -32,-0.6 1,-0.2 2,-0.3 0.872 71.9 129.2 73.5 42.1 -24.9 20.5 -4.0 36 330 A H E < -a 3 0A 11 -5,-2.9 2,-0.5 -34,-0.1 -1,-0.2 -0.933 59.4-120.5-124.0 147.9 -21.4 19.1 -3.6 37 331 A K E -a 4 0A 94 -34,-2.3 -32,-2.6 -2,-0.3 2,-0.5 -0.791 35.9-128.9 -80.3 127.8 -18.0 20.1 -4.8 38 332 A L E -a 5 0A 23 -2,-0.5 2,-0.6 -34,-0.2 -32,-0.2 -0.677 20.0-168.4 -80.1 125.1 -16.6 17.3 -6.9 39 333 A N E -a 6 0A 49 -34,-2.7 -32,-2.0 -2,-0.5 2,-0.7 -0.887 11.9-165.2-111.4 95.7 -13.1 16.1 -6.1 40 334 A L E -a 7 0A 20 -2,-0.6 2,-0.6 -34,-0.2 -32,-0.2 -0.746 1.8-164.0 -86.4 114.9 -12.1 13.9 -9.0 41 335 A M E -a 8 0A 15 -34,-3.2 -32,-3.0 -2,-0.7 2,-0.5 -0.900 9.6-148.5-101.8 120.7 -9.1 11.7 -8.3 42 336 A Y E -a 9 0A 39 -2,-0.6 2,-0.5 -34,-0.2 -32,-0.2 -0.784 13.0-169.5 -95.7 124.5 -7.4 10.2 -11.4 43 337 A I E -a 10 0A 3 -34,-2.8 -32,-2.2 -2,-0.5 2,-1.0 -0.948 23.1-135.9-117.6 125.8 -5.8 6.8 -11.2 44 338 A D E > -a 11 0A 37 -2,-0.5 3,-2.4 -32,-0.2 4,-0.5 -0.747 23.6-140.3 -73.0 106.8 -3.6 5.2 -13.8 45 339 A S G > S+ 0 0 0 -34,-3.0 3,-1.1 -2,-1.0 4,-0.2 0.733 98.3 60.7 -37.1 -42.9 -5.0 1.7 -13.7 46 340 A I G > S+ 0 0 46 -35,-0.3 3,-1.9 1,-0.2 6,-0.4 0.831 91.8 67.1 -61.2 -33.5 -1.6 0.1 -14.0 47 341 A D G < S+ 0 0 30 -3,-2.4 -1,-0.2 1,-0.3 17,-0.2 0.705 95.2 57.4 -63.3 -23.3 -0.4 1.8 -10.8 48 342 A L G < S+ 0 0 0 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.563 90.1 101.0 -80.2 -10.2 -2.8 -0.4 -8.8 49 343 A E S X> S- 0 0 30 -3,-1.9 4,-1.1 -4,-0.2 3,-0.8 -0.336 83.6-114.7 -81.3 159.0 -1.2 -3.7 -10.1 50 344 A K H 3> S+ 0 0 117 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.859 112.7 63.9 -53.8 -41.7 1.3 -6.0 -8.4 51 345 A I H 3> S+ 0 0 88 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.844 101.7 49.6 -51.2 -39.9 4.0 -5.2 -11.1 52 346 A T H <> S+ 0 0 13 -3,-0.8 4,-3.2 -6,-0.4 8,-0.4 0.816 104.4 57.9 -74.6 -31.9 4.0 -1.5 -9.9 53 347 A E H < S+ 0 0 78 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.919 112.2 42.5 -60.7 -42.6 4.4 -2.6 -6.2 54 348 A T H < S+ 0 0 117 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.881 129.4 26.2 -66.2 -43.2 7.6 -4.5 -7.2 55 349 A E H < S+ 0 0 144 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.761 138.5 16.0-102.0 -31.5 9.0 -1.7 -9.5 56 350 A D >X + 0 0 67 -4,-3.2 4,-1.8 -5,-0.2 3,-0.7 -0.443 62.7 167.1-143.4 68.7 7.5 1.5 -8.2 57 351 A P H 3> S+ 0 0 60 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.803 76.9 60.0 -58.1 -33.8 6.1 1.0 -4.7 58 352 A V H 3> S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.921 109.3 43.6 -57.5 -45.6 5.7 4.8 -4.0 59 353 A K H <> S+ 0 0 96 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.860 111.0 55.4 -64.3 -39.7 3.4 5.0 -7.0 60 354 A F H X S+ 0 0 15 -4,-1.8 4,-2.5 -8,-0.4 -2,-0.2 0.932 111.2 42.8 -61.7 -49.9 1.5 1.8 -5.9 61 355 A H H X S+ 0 0 108 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.837 110.6 56.8 -67.6 -33.8 0.8 3.2 -2.5 62 356 A E H X S+ 0 0 105 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.951 111.7 43.8 -57.3 -48.5 -0.2 6.6 -3.9 63 357 A A H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.903 112.5 50.6 -63.4 -45.9 -2.8 4.9 -6.1 64 358 A W H X S+ 0 0 45 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.840 107.7 53.4 -68.0 -28.9 -4.1 2.6 -3.3 65 359 A Q H X S+ 0 0 132 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.895 109.1 49.4 -69.5 -42.7 -4.6 5.6 -0.9 66 360 A K H < S+ 0 0 85 -4,-1.7 4,-0.4 2,-0.2 3,-0.4 0.949 113.4 46.0 -57.8 -50.8 -6.6 7.4 -3.5 67 361 A L H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.899 112.0 52.5 -59.1 -39.9 -8.8 4.4 -4.2 68 362 A C H 3< S+ 0 0 67 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.738 108.8 47.1 -76.1 -23.7 -9.3 3.7 -0.5 69 363 A K T 3< S+ 0 0 114 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.417 86.8 121.4 -92.2 2.5 -10.4 7.2 0.5 70 364 A A < - 0 0 8 -3,-1.1 -63,-0.2 -4,-0.4 3,-0.1 -0.439 50.3-160.3 -74.4 135.0 -13.0 7.3 -2.4 71 365 A D S S+ 0 0 68 -65,-2.6 2,-0.3 1,-0.3 -64,-0.2 0.750 84.6 8.8 -80.9 -27.7 -16.7 7.8 -1.6 72 366 A G E S-b 7 0A 0 -66,-1.3 -64,-2.1 27,-0.1 2,-0.3 -0.972 72.5-142.8-150.9 156.2 -17.5 6.4 -5.0 73 367 A I E -bc 8 101A 0 27,-3.0 29,-1.7 -2,-0.3 2,-0.4 -0.945 10.0-168.0-128.7 140.5 -15.6 4.7 -7.8 74 368 A L E -bc 9 102A 0 -66,-2.6 -64,-2.6 -2,-0.3 29,-0.2 -0.994 11.9-169.3-134.2 126.9 -15.9 4.9 -11.7 75 369 A V E - c 0 103A 0 27,-2.7 29,-2.6 -2,-0.4 32,-0.2 -0.923 27.0-157.3-110.8 99.9 -14.4 2.7 -14.4 76 370 A P - 0 0 2 0, 0.0 2,-0.8 0, 0.0 150,-0.0 -0.129 26.9 -95.8 -76.4 175.7 -15.1 4.6 -17.6 77 371 A G + 0 0 8 29,-0.1 28,-0.1 28,-0.1 2,-0.1 -0.351 62.3 145.8 -98.7 51.8 -15.2 3.1 -21.1 78 372 A G - 0 0 22 -2,-0.8 2,-0.3 1,-0.1 28,-0.2 -0.304 45.4-118.3 -67.3 169.5 -11.8 3.7 -22.5 79 373 A F + 0 0 130 -2,-0.1 2,-0.1 27,-0.1 3,-0.1 -0.752 55.8 70.9-113.3 157.3 -10.5 1.0 -24.8 80 374 A G S S- 0 0 28 -2,-0.3 50,-0.1 1,-0.1 -2,-0.0 -0.371 75.6-100.2 129.2 158.5 -7.5 -1.4 -24.6 81 375 A I S > S+ 0 0 92 -2,-0.1 3,-1.5 48,-0.1 4,-0.3 0.588 85.8 120.2 -76.8 -13.5 -5.9 -4.3 -23.0 82 376 A R T 3 S- 0 0 91 1,-0.3 -37,-0.1 2,-0.1 -36,-0.0 -0.333 85.1 -7.5 -65.7 116.9 -4.0 -1.6 -21.0 83 377 A G T 3> S+ 0 0 6 -2,-0.3 4,-1.8 -38,-0.1 -1,-0.3 0.717 86.0 138.8 73.3 21.3 -4.4 -1.7 -17.2 84 378 A T H <> + 0 0 7 -3,-1.5 4,-2.0 2,-0.2 5,-0.1 0.895 69.6 54.0 -58.2 -44.9 -7.1 -4.3 -17.4 85 379 A L H > S+ 0 0 108 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.911 107.9 47.9 -59.5 -46.1 -5.6 -6.0 -14.4 86 380 A G H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.838 108.0 55.8 -65.0 -35.1 -5.7 -2.9 -12.2 87 381 A K H X S+ 0 0 10 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.922 106.0 51.5 -63.3 -42.8 -9.3 -2.2 -13.2 88 382 A L H X S+ 0 0 17 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.906 108.6 51.8 -58.0 -42.5 -10.3 -5.7 -12.0 89 383 A Q H X S+ 0 0 63 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.858 109.4 49.6 -59.7 -40.2 -8.5 -4.9 -8.7 90 384 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.878 110.2 50.9 -68.9 -36.9 -10.5 -1.7 -8.4 91 385 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.900 107.9 51.4 -69.0 -43.1 -13.8 -3.5 -9.1 92 386 A S H X S+ 0 0 28 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.925 110.8 50.8 -55.5 -46.1 -13.1 -6.2 -6.5 93 387 A W H X S+ 0 0 68 -4,-1.7 4,-2.5 1,-0.2 6,-0.4 0.938 111.5 45.2 -56.1 -53.8 -12.5 -3.4 -3.9 94 388 A A H <>S+ 0 0 0 -4,-2.2 5,-1.1 2,-0.2 -1,-0.2 0.843 117.2 47.6 -61.2 -35.1 -15.7 -1.6 -4.7 95 389 A R H ><5S+ 0 0 34 -4,-2.2 3,-1.0 3,-0.2 -2,-0.2 0.975 117.5 36.4 -71.0 -59.4 -17.6 -4.9 -4.6 96 390 A T H 3<5S+ 0 0 72 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.833 121.1 47.0 -65.5 -34.0 -16.3 -6.4 -1.4 97 391 A K T 3<5S- 0 0 123 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.258 107.6-120.4 -96.9 10.7 -16.1 -3.0 0.5 98 392 A K T < 5 + 0 0 109 -3,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.658 54.5 159.0 63.1 24.4 -19.6 -1.8 -0.5 99 393 A I < - 0 0 33 -5,-1.1 -1,-0.2 -6,-0.4 -27,-0.1 -0.607 51.6-100.8 -80.5 131.4 -18.3 1.4 -2.2 100 394 A P - 0 0 13 0, 0.0 -27,-3.0 0, 0.0 2,-0.3 -0.295 52.2-173.5 -50.0 132.4 -20.6 3.0 -4.8 101 395 A F E -cd 73 220A 0 118,-2.7 120,-2.4 -29,-0.2 2,-0.4 -0.983 22.7-171.9-139.6 141.9 -19.4 1.9 -8.3 102 396 A L E -cd 74 221A 0 -29,-1.7 -27,-2.7 -2,-0.3 2,-0.5 -0.992 5.8-167.5-135.9 128.9 -20.2 2.6 -12.0 103 397 A G E -cd 75 222A 0 118,-2.1 120,-2.7 -2,-0.4 2,-0.6 -0.969 6.6-159.7-118.3 124.4 -18.8 0.7 -15.0 104 398 A V E > - d 0 223A 0 -29,-2.6 3,-2.2 -2,-0.5 2,-0.4 -0.920 55.5 -51.6-109.3 117.5 -19.2 2.1 -18.5 105 399 A C T >> S+ 0 0 5 118,-4.3 4,-2.1 -2,-0.6 3,-1.0 -0.399 141.0 22.3 65.9-110.9 -18.8 -0.2 -21.5 106 400 A L H 3> S+ 0 0 9 -2,-0.4 4,-2.1 1,-0.3 -1,-0.3 0.823 124.8 60.2 -54.6 -29.8 -15.5 -2.1 -21.1 107 401 A G H <> S+ 0 0 1 -3,-2.2 4,-1.6 2,-0.2 -1,-0.3 0.852 104.3 47.6 -63.2 -37.4 -16.0 -1.2 -17.4 108 402 A M H <> S+ 0 0 0 -3,-1.0 4,-1.7 115,-0.4 -2,-0.2 0.920 110.5 52.1 -68.7 -43.8 -19.2 -3.2 -17.4 109 403 A Q H X S+ 0 0 7 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.856 109.3 49.0 -62.1 -40.8 -17.6 -6.1 -19.2 110 404 A L 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