==== 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 29-SEP-08 2V4U . COMPND 2 MOLECULE: CTP SYNTHASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.WELIN,M.MOCHE,J.ANDERSSON,C.H.ARROWSMITH,H.BERGLUND, . 267 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 13.1 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 . 1 0.4 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 . 20 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 2 0 0 0 0 1 0 3 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 . 3 0 3 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 1 296 A M 0 0 159 0, 0.0 2,-0.2 0, 0.0 34,-0.2 0.000 360.0 360.0 360.0 160.4 -38.1 22.4 -24.4 2 297 A K E -a 35 0A 118 32,-0.6 34,-2.2 1,-0.0 2,-0.4 -0.578 360.0-123.1 -74.4 146.1 -38.8 18.8 -25.4 3 298 A I E -a 36 0A 101 32,-0.2 2,-0.5 -2,-0.2 34,-0.2 -0.809 17.1-158.7 -97.9 132.9 -40.9 17.0 -22.8 4 299 A C E -a 37 0A 1 32,-3.0 34,-3.4 -2,-0.4 2,-0.5 -0.958 11.0-153.0-104.9 127.8 -39.9 13.7 -21.0 5 300 A S E -a 38 0A 12 -2,-0.5 65,-2.4 32,-0.2 66,-0.9 -0.892 14.5-178.4-104.2 124.4 -42.8 11.7 -19.5 6 301 A I E -ab 39 71A 0 32,-2.2 34,-2.8 -2,-0.5 2,-0.5 -0.988 18.3-144.2-125.7 123.1 -42.0 9.4 -16.5 7 302 A A E -ab 40 72A 0 64,-2.3 66,-2.9 -2,-0.4 2,-0.7 -0.764 8.4-159.0 -84.7 124.2 -44.5 7.2 -14.8 8 303 A L E -ab 41 73A 0 32,-3.3 34,-2.6 -2,-0.5 2,-0.9 -0.915 7.4-159.2-101.7 106.2 -43.9 7.0 -11.0 9 304 A V E +a 42 0A 0 64,-2.5 34,-0.2 -2,-0.7 2,-0.1 -0.762 45.3 107.1 -92.7 102.0 -45.7 3.7 -9.9 10 305 A G E S-a 43 0A 0 32,-2.3 34,-2.7 -2,-0.9 35,-0.2 -0.206 80.7 -56.8-142.5-135.6 -46.3 4.2 -6.2 11 306 A K S S+ 0 0 74 32,-0.2 2,-0.2 33,-0.1 32,-0.2 0.707 103.0 49.0-100.5 -28.0 -49.1 4.8 -3.6 12 307 A Y - 0 0 62 30,-0.2 -2,-0.3 2,-0.1 4,-0.1 -0.747 63.4-136.7-120.1 163.3 -50.7 8.1 -4.8 13 308 A T S S+ 0 0 74 -2,-0.2 28,-0.3 29,-0.1 2,-0.3 0.151 90.7 33.2-100.2 13.4 -52.0 9.8 -8.0 14 309 A K S S- 0 0 129 26,-0.1 2,-0.3 28,-0.0 -2,-0.1 -0.969 104.3 -61.0-156.8 172.8 -50.3 13.1 -7.2 15 310 A L - 0 0 86 -2,-0.3 2,-0.3 26,-0.1 -2,-0.1 -0.398 53.6-176.0 -61.9 116.2 -47.2 14.6 -5.6 16 311 A R > - 0 0 83 -2,-0.3 3,-1.9 -4,-0.1 4,-0.2 -0.828 38.5-112.2-110.5 156.8 -47.0 13.6 -1.9 17 312 A D G > S+ 0 0 148 -2,-0.3 3,-1.0 1,-0.3 4,-0.3 0.726 113.9 66.3 -61.8 -23.4 -44.4 14.8 0.6 18 313 A C G 3 S+ 0 0 83 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.758 103.5 46.4 -69.2 -22.1 -42.9 11.2 0.8 19 314 A Y G <> S+ 0 0 16 -3,-1.9 4,-3.2 1,-0.1 5,-0.2 0.282 79.5 107.0-100.4 12.4 -41.8 11.6 -2.9 20 315 A A H <> S+ 0 0 50 -3,-1.0 4,-2.4 1,-0.2 -1,-0.1 0.897 82.7 44.4 -59.5 -45.8 -40.3 15.1 -2.6 21 316 A S H > S+ 0 0 49 -4,-0.3 4,-2.2 -3,-0.2 -1,-0.2 0.872 113.9 51.9 -64.5 -39.0 -36.6 13.8 -2.8 22 317 A V H > S+ 0 0 6 2,-0.2 4,-2.1 -4,-0.2 -2,-0.2 0.941 110.5 47.3 -61.7 -50.1 -37.6 11.6 -5.6 23 318 A F H X S+ 0 0 63 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.943 111.6 51.8 -56.3 -46.1 -39.2 14.5 -7.6 24 319 A K H X S+ 0 0 133 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.896 108.3 50.7 -61.3 -40.9 -36.2 16.6 -6.9 25 320 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.893 111.5 47.6 -62.7 -43.8 -33.8 14.0 -8.2 26 321 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.930 112.2 50.3 -61.6 -45.8 -35.9 13.6 -11.5 27 322 A E H X S+ 0 0 79 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.920 107.8 52.2 -61.1 -44.4 -36.0 17.4 -11.9 28 323 A H H X S+ 0 0 20 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.915 113.9 45.2 -54.7 -45.5 -32.2 17.7 -11.5 29 324 A S H X S+ 0 0 0 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.944 113.1 49.6 -64.4 -48.6 -31.8 15.1 -14.2 30 325 A A H ><>S+ 0 0 2 -4,-3.0 5,-2.1 1,-0.2 3,-1.2 0.929 112.7 45.9 -55.2 -55.2 -34.4 16.6 -16.5 31 326 A L H ><5S+ 0 0 100 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.869 105.9 61.8 -56.1 -41.8 -32.9 20.1 -16.3 32 327 A A H 3<5S+ 0 0 37 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.668 111.7 37.1 -63.4 -19.9 -29.4 18.7 -16.8 33 328 A I T <<5S- 0 0 26 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.134 116.9-109.7-117.8 20.4 -30.4 17.4 -20.3 34 329 A N T < 5S+ 0 0 109 -3,-1.6 -32,-0.6 1,-0.2 2,-0.3 0.865 74.3 127.6 58.0 45.1 -32.7 20.4 -21.2 35 330 A H E < -a 2 0A 14 -5,-2.1 2,-0.4 -34,-0.2 -32,-0.2 -0.947 60.5-121.2-124.3 150.4 -36.0 18.6 -21.0 36 331 A K E -a 3 0A 115 -34,-2.2 -32,-3.0 -2,-0.3 2,-0.6 -0.743 32.4-127.9 -83.5 136.3 -39.2 19.5 -19.1 37 332 A L E -a 4 0A 21 -2,-0.4 2,-0.6 -34,-0.2 -32,-0.2 -0.797 21.7-172.0 -90.2 122.7 -40.2 16.7 -16.7 38 333 A N E -a 5 0A 51 -34,-3.4 -32,-2.2 -2,-0.6 2,-0.6 -0.875 12.2-169.2-110.2 94.3 -43.7 15.4 -17.0 39 334 A L E -a 6 0A 22 -2,-0.6 2,-0.5 -34,-0.2 -32,-0.2 -0.759 4.7-160.5 -90.4 118.2 -44.0 13.1 -14.0 40 335 A M E -a 7 0A 11 -34,-2.8 -32,-3.3 -2,-0.6 2,-0.5 -0.890 8.9-147.2-100.7 124.0 -47.2 11.0 -14.1 41 336 A Y E -a 8 0A 24 -2,-0.5 2,-0.5 -28,-0.3 -32,-0.2 -0.817 15.4-171.3 -93.3 127.4 -48.2 9.6 -10.7 42 337 A I E -a 9 0A 3 -34,-2.6 -32,-2.3 -2,-0.5 2,-0.7 -0.983 22.8-139.0-124.9 120.0 -49.8 6.2 -10.8 43 338 A D E > -a 10 0A 25 -2,-0.5 3,-2.1 -34,-0.2 4,-0.4 -0.700 23.5-141.1 -70.6 112.7 -51.4 4.6 -7.8 44 339 A S G > S+ 0 0 0 -34,-2.7 3,-0.8 -2,-0.7 4,-0.2 0.690 95.1 65.3 -60.2 -24.2 -50.2 1.0 -8.4 45 340 A I G > S+ 0 0 49 -35,-0.2 3,-1.4 1,-0.2 6,-0.4 0.797 91.8 66.2 -66.9 -28.1 -53.5 -0.7 -7.2 46 341 A D G < S+ 0 0 20 -3,-2.1 -1,-0.2 1,-0.3 17,-0.2 0.778 94.1 57.7 -62.3 -30.2 -55.2 1.0 -10.3 47 342 A L G < S+ 0 0 0 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.528 90.1 100.9 -77.3 -8.1 -53.2 -1.2 -12.7 48 343 A E S X> S- 0 0 20 -3,-1.4 3,-1.4 -4,-0.2 4,-1.2 -0.499 82.9-119.6 -83.3 148.7 -54.5 -4.4 -11.0 49 344 A K H 3> S+ 0 0 127 1,-0.3 4,-1.8 2,-0.2 3,-0.2 0.848 111.1 66.2 -46.0 -44.9 -57.3 -6.6 -12.4 50 345 A I H 3> S+ 0 0 99 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.832 102.0 48.6 -48.7 -38.6 -59.4 -6.0 -9.3 51 346 A T H <> S+ 0 0 15 -3,-1.4 4,-3.3 -6,-0.4 8,-0.3 0.842 102.7 60.1 -75.4 -36.1 -59.7 -2.3 -10.3 52 347 A E H < S+ 0 0 68 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.915 111.4 43.1 -52.1 -44.1 -60.7 -3.2 -13.9 53 348 A T H < S+ 0 0 116 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.917 126.0 29.2 -67.2 -48.5 -63.7 -5.0 -12.3 54 349 A E H < S+ 0 0 153 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.757 140.2 11.1 -92.7 -29.7 -64.7 -2.3 -9.7 55 350 A D >X + 0 0 67 -4,-3.3 4,-2.0 -5,-0.2 3,-0.5 -0.474 63.6 169.9-149.6 70.7 -63.5 0.9 -11.4 56 351 A P H 3> S+ 0 0 58 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.777 77.4 62.3 -55.2 -33.1 -62.6 0.3 -15.0 57 352 A V H 3> S+ 0 0 97 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.937 108.0 42.8 -58.4 -48.2 -62.3 4.1 -15.8 58 353 A K H <> S+ 0 0 98 -3,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.927 112.3 55.3 -60.1 -46.3 -59.4 4.4 -13.2 59 354 A F H X S+ 0 0 22 -4,-2.0 4,-2.2 -8,-0.3 -2,-0.2 0.917 110.5 42.8 -53.5 -51.1 -57.9 1.2 -14.6 60 355 A H H X S+ 0 0 110 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.823 112.3 55.4 -71.1 -29.1 -57.7 2.4 -18.2 61 356 A E H X S+ 0 0 102 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.936 108.8 47.7 -62.6 -46.0 -56.5 5.8 -16.9 62 357 A A H X S+ 0 0 5 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.932 114.1 45.9 -59.1 -49.5 -53.6 4.1 -15.1 63 358 A W H X S+ 0 0 43 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.833 108.4 55.2 -68.2 -35.8 -52.6 2.0 -18.1 64 359 A Q H X S+ 0 0 140 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.935 110.9 46.4 -58.4 -47.9 -52.8 4.9 -20.6 65 360 A K H X S+ 0 0 64 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.916 114.7 46.8 -58.8 -45.0 -50.3 6.8 -18.4 66 361 A L H >< S+ 0 0 1 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.877 111.9 51.1 -66.3 -37.6 -48.1 3.7 -18.1 67 362 A C H 3< S+ 0 0 63 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.748 109.6 48.3 -76.8 -23.3 -48.2 3.0 -21.8 68 363 A K H 3< S+ 0 0 112 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.543 87.2 118.8 -86.7 -6.1 -47.3 6.6 -22.9 69 364 A A << - 0 0 6 -3,-0.6 -63,-0.2 -4,-0.5 3,-0.1 -0.341 50.7-162.3 -70.6 135.8 -44.3 6.7 -20.5 70 365 A D S S+ 0 0 65 -65,-2.4 2,-0.3 1,-0.3 -64,-0.2 0.612 84.2 14.9 -85.1 -17.0 -40.8 7.2 -21.9 71 366 A G E S-b 6 0A 0 -66,-0.9 -64,-2.3 27,-0.1 2,-0.4 -0.982 70.5-145.0-156.6 150.7 -39.4 5.9 -18.5 72 367 A I E -bc 7 100A 0 27,-2.8 29,-2.0 -2,-0.3 2,-0.4 -0.973 11.0-170.8-129.0 132.2 -40.8 4.0 -15.5 73 368 A L E -bc 8 101A 0 -66,-2.9 -64,-2.5 -2,-0.4 29,-0.2 -0.995 9.4-172.2-126.5 125.0 -39.8 4.4 -11.8 74 369 A V E - c 0 102A 1 27,-2.1 29,-2.6 -2,-0.4 32,-0.3 -0.929 25.7-166.9-112.6 100.1 -40.9 2.2 -9.0 75 370 A P - 0 0 3 0, 0.0 31,-0.0 0, 0.0 -56,-0.0 -0.045 35.4 -52.2 -81.7-176.2 -39.6 4.0 -5.8 76 371 A G S S- 0 0 20 29,-0.1 2,-0.2 1,-0.1 28,-0.1 -0.263 72.0-135.4 -61.3 147.0 -39.2 2.9 -2.2 77 372 A G - 0 0 25 -3,-0.1 2,-0.5 26,-0.1 -1,-0.1 -0.525 21.7-134.9-127.4 169.0 -42.4 1.4 -0.8 78 373 A F - 0 0 61 3,-0.2 3,-0.3 -2,-0.2 -2,-0.0 -0.950 59.5 -64.0-123.9 104.6 -45.1 1.0 1.8 79 374 A G S S- 0 0 33 -2,-0.5 -1,-0.1 1,-0.2 50,-0.1 0.037 82.0 -42.8 75.8-161.2 -46.3 -2.5 2.6 80 375 A I S > S+ 0 0 114 48,-0.1 3,-1.4 2,-0.1 4,-0.3 0.549 94.9 122.5 -87.0 -11.4 -48.2 -5.2 0.8 81 376 A R T 3 S- 0 0 79 -3,-0.3 -3,-0.2 1,-0.2 -37,-0.1 -0.351 85.0 -9.0 -60.9 116.7 -50.5 -2.6 -0.8 82 377 A G T 3> S+ 0 0 6 -2,-0.3 4,-1.7 -38,-0.1 -1,-0.2 0.697 84.5 138.6 73.2 21.7 -50.5 -2.6 -4.6 83 378 A T H <> S+ 0 0 33 -3,-1.4 4,-2.3 2,-0.2 5,-0.2 0.901 70.8 52.8 -64.1 -43.0 -47.6 -5.0 -5.0 84 379 A L H > S+ 0 0 95 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.914 107.0 53.6 -61.5 -42.3 -49.2 -6.9 -7.9 85 380 A G H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.900 108.6 49.1 -55.3 -44.0 -49.7 -3.5 -9.7 86 381 A K H X S+ 0 0 6 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.898 108.4 53.4 -64.2 -42.6 -46.0 -2.7 -9.4 87 382 A L H X S+ 0 0 14 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.896 109.3 49.1 -58.4 -41.0 -45.1 -6.2 -10.7 88 383 A Q H X S+ 0 0 52 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.915 110.3 50.8 -64.0 -41.1 -47.3 -5.6 -13.7 89 384 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.939 112.8 46.2 -59.9 -45.5 -45.6 -2.2 -14.2 90 385 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.893 110.1 53.3 -63.8 -42.8 -42.2 -3.9 -14.0 91 386 A S H X S+ 0 0 28 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.933 109.1 50.2 -57.5 -45.8 -43.3 -6.6 -16.4 92 387 A W H X S+ 0 0 72 -4,-2.6 4,-2.6 1,-0.2 6,-0.3 0.918 111.8 46.4 -57.0 -49.6 -44.4 -4.0 -18.9 93 388 A A H <>S+ 0 0 0 -4,-2.2 5,-1.2 2,-0.2 -1,-0.2 0.846 115.5 47.1 -64.6 -37.5 -41.1 -2.1 -18.7 94 389 A R H ><5S+ 0 0 44 -4,-2.3 3,-1.2 3,-0.2 -2,-0.2 0.987 118.9 37.0 -67.1 -59.0 -39.1 -5.3 -19.1 95 390 A T H 3<5S+ 0 0 72 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.806 121.6 44.3 -70.9 -30.2 -41.0 -6.8 -22.0 96 391 A K T 3<5S- 0 0 122 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.284 107.4-123.3 -97.1 10.0 -41.6 -3.5 -23.9 97 392 A K T < 5 + 0 0 109 -3,-1.2 -3,-0.2 1,-0.2 -4,-0.1 0.784 52.8 159.5 55.3 35.2 -38.0 -2.4 -23.3 98 393 A I < - 0 0 38 -5,-1.2 -1,-0.2 -6,-0.3 -27,-0.1 -0.741 53.3 -94.5 -85.6 131.6 -39.1 0.9 -21.6 99 394 A P - 0 0 13 0, 0.0 -27,-2.8 0, 0.0 2,-0.4 -0.183 52.7-167.6 -46.2 131.2 -36.3 2.5 -19.4 100 395 A F E -cd 72 225A 0 124,-3.0 126,-2.3 -29,-0.2 2,-0.4 -0.988 22.7-176.9-134.6 136.3 -36.7 1.3 -15.8 101 396 A L E -cd 73 226A 0 -29,-2.0 -27,-2.1 -2,-0.4 2,-0.5 -0.977 8.1-169.1-131.8 119.7 -35.4 2.2 -12.4 102 397 A G E -cd 74 227A 0 124,-2.8 126,-2.4 -2,-0.4 2,-0.5 -0.938 6.9-160.1-107.1 129.2 -36.4 0.3 -9.3 103 398 A V E > - d 0 228A 0 -29,-2.6 3,-2.2 -2,-0.5 2,-0.4 -0.969 55.4 -49.6-118.7 125.3 -35.4 1.7 -5.9 104 399 A X T >> S+ 0 0 39 124,-2.7 4,-1.9 -2,-0.5 3,-0.9 -0.411 143.1 22.1 54.9 -99.3 -35.3 -0.5 -2.7 105 400 A L H 3> S+ 0 0 14 -2,-0.4 4,-2.7 1,-0.2 -1,-0.3 0.815 125.0 58.8 -52.5 -36.7 -38.6 -2.3 -2.8 106 401 A G H <> S+ 0 0 0 -3,-2.2 4,-1.1 -32,-0.3 -1,-0.2 0.755 105.7 47.3 -66.9 -29.1 -38.7 -1.6 -6.5 107 402 A M H <> S+ 0 0 0 -3,-0.9 4,-2.0 121,-0.4 -2,-0.2 0.876 112.8 49.5 -70.3 -46.0 -35.4 -3.5 -7.0 108 403 A Q H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.887 111.2 48.1 -62.6 -43.6 -36.7 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