==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-APR-02 1GXO . COMPND 2 MOLECULE: PECTATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CELLVIBRIO CELLULOSA; . AUTHOR S.J.CHARNOCK,I.E.BROWN,J.P.TURKENBURG,G.W.BLACK,G.J.DAVIES . 320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 65.0 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 . 28 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.6 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 . 16 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 2 0 0 2 1 0 0 1 2 0 0 1 0 0 0 1 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 . 3 5 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 1 329 A R 0 0 186 0, 0.0 219,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 4.1 12.3 25.1 -2.6 2 330 A M - 0 0 109 217,-0.2 2,-0.3 218,-0.1 215,-0.1 -0.798 360.0-151.1 -95.2 134.8 15.4 25.2 -0.4 3 331 A L - 0 0 31 213,-0.4 315,-0.0 -2,-0.4 0, 0.0 -0.762 28.9 -94.6 -99.7 152.8 15.2 26.5 3.2 4 332 A T - 0 0 69 -2,-0.3 -1,-0.1 1,-0.1 314,-0.0 -0.158 18.4-145.5 -56.7 153.1 18.0 28.2 5.1 5 333 A L > + 0 0 50 2,-0.1 3,-1.6 6,-0.1 2,-0.6 0.506 68.2 112.1 -96.1 -9.0 20.2 26.0 7.3 6 334 A D T 3 S+ 0 0 116 1,-0.3 -2,-0.1 5,-0.1 5,-0.0 -0.545 91.7 6.8 -72.9 112.4 20.6 28.9 9.8 7 335 A G T 3 S+ 0 0 25 -2,-0.6 -1,-0.3 1,-0.3 307,-0.1 0.279 88.4 142.1 98.3 -11.0 18.7 27.8 12.9 8 336 A N <> - 0 0 0 -3,-1.6 4,-3.0 1,-0.2 -1,-0.3 -0.547 49.8-142.1 -63.2 117.7 18.1 24.2 11.7 9 337 A P H > S+ 0 0 18 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.802 99.8 49.2 -55.6 -32.8 18.5 22.1 14.8 10 338 A A H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.947 111.1 48.2 -71.7 -49.2 20.2 19.2 12.8 11 339 A A H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.910 112.1 51.5 -54.7 -43.1 22.6 21.6 11.1 12 340 A N H X S+ 0 0 78 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.937 108.4 50.4 -61.1 -46.9 23.3 23.1 14.5 13 341 A W H X S+ 0 0 48 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.955 113.2 46.8 -52.0 -51.1 24.0 19.6 15.9 14 342 A L H X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.915 111.1 48.9 -63.7 -45.6 26.4 18.9 13.0 15 343 A N H < S+ 0 0 66 -4,-2.8 4,-0.4 1,-0.2 3,-0.3 0.903 113.0 49.3 -65.3 -36.4 28.3 22.2 13.2 16 344 A N H >< S+ 0 0 116 -4,-2.4 3,-1.6 -5,-0.2 -1,-0.2 0.891 103.8 59.1 -62.1 -45.3 28.7 21.7 17.0 17 345 A A H >< S+ 0 0 2 -4,-2.4 3,-1.3 1,-0.3 4,-0.3 0.779 91.2 71.7 -54.6 -30.1 30.0 18.2 16.5 18 346 A R T 3< S+ 0 0 52 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.793 115.1 22.5 -56.4 -29.5 32.8 19.6 14.3 19 347 A T T < S+ 0 0 99 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 -0.052 83.2 127.8-128.8 31.0 34.5 21.0 17.5 20 348 A K S < S+ 0 0 130 -3,-1.3 2,-0.2 47,-0.1 -2,-0.1 0.828 77.4 20.6 -64.8 -35.3 32.9 18.8 20.2 21 349 A W S S- 0 0 25 -4,-0.3 2,-0.1 -3,-0.1 25,-0.0 -0.764 99.9 -77.1-122.4 173.5 36.3 17.8 21.7 22 350 A S > - 0 0 62 -2,-0.2 3,-2.0 1,-0.1 4,-0.1 -0.431 39.2-122.9 -65.6 144.0 39.8 19.2 21.7 23 351 A A G > S+ 0 0 64 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.793 110.0 71.3 -58.2 -27.2 41.7 18.6 18.5 24 352 A S G 3 S+ 0 0 94 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.684 91.8 58.8 -64.0 -18.0 44.3 16.9 20.7 25 353 A R G <> S+ 0 0 82 -3,-2.0 4,-2.7 1,-0.2 3,-0.4 0.394 71.5 101.4 -93.2 4.5 41.8 14.1 21.2 26 354 A A H <> S+ 0 0 1 -3,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.881 82.0 52.2 -54.0 -39.3 41.5 13.2 17.6 27 355 A D H > S+ 0 0 73 -3,-0.4 4,-1.6 -4,-0.2 -1,-0.2 0.827 110.0 46.8 -69.9 -35.7 43.8 10.2 18.1 28 356 A V H > S+ 0 0 7 -3,-0.4 4,-0.6 2,-0.2 23,-0.4 0.911 112.3 50.0 -73.7 -41.0 41.8 8.8 21.0 29 357 A V H >< S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.2 4,-0.4 0.981 113.4 47.5 -53.8 -53.4 38.6 9.2 19.1 30 358 A L H >< S+ 0 0 37 -4,-3.0 3,-1.5 1,-0.3 -1,-0.2 0.817 100.1 67.2 -55.9 -36.7 40.3 7.4 16.2 31 359 A S H 3< S+ 0 0 23 -4,-1.6 22,-2.7 1,-0.3 -1,-0.3 0.655 98.4 53.5 -64.9 -15.5 41.5 4.7 18.5 32 360 A Y T << S+ 0 0 45 -3,-1.9 -1,-0.3 -4,-0.6 -2,-0.2 0.581 76.5 118.2 -95.3 -9.8 37.9 3.5 19.1 33 361 A Q < - 0 0 19 -3,-1.5 6,-0.2 -4,-0.4 21,-0.2 -0.339 60.1-135.4 -62.1 127.3 36.9 3.0 15.4 34 362 A Q > - 0 0 8 4,-2.6 3,-1.0 19,-0.2 21,-0.2 -0.284 25.0-104.5 -73.2 170.9 35.9 -0.6 14.7 35 363 A N T 3 S+ 0 0 95 19,-2.3 20,-0.1 1,-0.3 -1,-0.1 0.775 120.1 61.0 -72.2 -26.6 37.2 -2.3 11.5 36 364 A N T 3 S- 0 0 46 20,-0.3 -1,-0.3 18,-0.2 3,-0.1 0.587 121.1-108.5 -75.9 -12.1 33.7 -2.0 9.9 37 365 A G S < S+ 0 0 0 -3,-1.0 2,-0.2 1,-0.4 -2,-0.1 0.242 84.6 106.3 106.0 -10.0 34.1 1.8 10.2 38 366 A G S S- 0 0 0 18,-0.2 -4,-2.6 71,-0.1 -1,-0.4 -0.602 72.5-109.1 -95.0 161.9 31.6 2.4 13.0 39 367 A W - 0 0 0 20,-0.5 20,-1.9 -6,-0.2 -6,-0.1 -0.703 20.8-131.9 -91.8 142.2 32.2 3.2 16.6 40 368 A P S S- 0 0 37 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.606 76.0 -27.9 -73.9 -14.5 31.4 0.5 19.2 41 369 A K S S- 0 0 123 18,-0.2 24,-0.2 -9,-0.1 2,-0.2 -0.920 80.1 -67.2 176.9 164.0 29.4 2.8 21.6 42 370 A N - 0 0 67 -2,-0.3 2,-0.3 22,-0.1 21,-0.1 -0.514 58.4-176.3 -68.8 138.4 29.0 6.4 22.8 43 371 A L - 0 0 36 -2,-0.2 2,-1.1 19,-0.1 -2,-0.0 -0.968 37.0-123.3-143.0 152.1 32.0 7.6 24.7 44 372 A D >> - 0 0 83 -2,-0.3 3,-2.1 1,-0.1 4,-2.0 -0.786 24.8-171.3 -94.5 90.7 33.4 10.5 26.7 45 373 A Y T 34 S+ 0 0 0 -2,-1.1 -1,-0.1 1,-0.3 -16,-0.1 0.430 81.4 64.8 -67.9 4.6 36.6 11.1 24.8 46 374 A N T 34 S+ 0 0 86 -25,-0.0 -1,-0.3 1,-0.0 -2,-0.0 0.653 113.7 26.0 -96.4 -19.9 37.6 13.6 27.6 47 375 A S T <4 S+ 0 0 86 -3,-2.1 -2,-0.2 2,-0.1 2,-0.0 0.698 101.0 90.8-112.4 -26.9 37.8 10.9 30.3 48 376 A V < - 0 0 42 -4,-2.0 3,-0.1 1,-0.1 2,-0.1 -0.264 66.3-125.1 -77.3 156.0 38.7 7.6 28.6 49 377 A G - 0 0 50 1,-0.2 -1,-0.1 -21,-0.0 -2,-0.1 -0.258 52.2 -62.2 -80.4 179.5 42.0 6.0 27.8 50 378 A N - 0 0 122 -2,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.357 52.0-140.8 -69.0 142.6 43.1 4.9 24.3 51 379 A G - 0 0 25 -23,-0.4 -19,-0.2 -3,-0.1 3,-0.1 -0.286 8.0-134.2 -89.9-178.6 41.1 2.1 22.6 52 380 A G - 0 0 78 1,-0.5 -20,-0.2 -20,-0.1 -21,-0.1 -0.121 38.1-118.6-129.6 42.3 42.3 -0.7 20.5 53 381 A G - 0 0 31 -22,-2.7 -1,-0.5 -19,-0.1 2,-0.2 -0.364 43.4-175.1 56.8-134.5 40.0 -0.7 17.5 54 382 A G - 0 0 24 -21,-0.2 -19,-2.3 -3,-0.1 -18,-0.2 -0.753 36.2 -98.1 133.4 177.7 38.1 -3.9 17.3 55 383 A N S S+ 0 0 131 -2,-0.2 -1,-0.1 -21,-0.2 3,-0.1 0.061 70.4 122.9-125.1 20.5 35.6 -6.0 15.3 56 384 A E S S- 0 0 135 1,-0.2 -20,-0.3 -3,-0.1 -18,-0.2 -0.271 72.7 -76.4 -79.2 167.5 32.3 -5.4 17.1 57 385 A S - 0 0 20 -17,-0.1 2,-0.2 53,-0.1 -1,-0.2 -0.370 47.1-126.2 -57.8 141.4 29.1 -3.9 15.6 58 386 A G E -A 109 0A 0 51,-3.3 51,-2.5 -3,-0.1 2,-0.3 -0.521 29.6-158.0 -82.4 160.2 29.2 -0.2 14.9 59 387 A T E -A 108 0A 1 -20,-1.9 -20,-0.5 49,-0.2 49,-0.2 -0.986 34.4-160.5-143.9 152.3 26.4 1.9 16.3 60 388 A I > + 0 0 5 47,-1.9 3,-1.0 -2,-0.3 48,-0.1 0.124 57.1 128.5-109.7 13.6 24.5 5.2 16.0 61 389 A A G > S+ 0 0 11 46,-0.6 3,-2.8 1,-0.2 62,-0.1 -0.423 78.8 0.7 -64.0 142.6 23.2 5.0 19.6 62 390 A N G 3 S- 0 0 84 1,-0.3 -1,-0.2 -2,-0.1 -19,-0.1 0.795 134.6 -54.6 47.0 39.9 23.8 8.2 21.7 63 391 A G G <> S+ 0 0 13 -3,-1.0 4,-2.1 60,-0.3 5,-0.4 0.442 92.1 156.8 79.0 0.8 25.5 10.0 18.9 64 392 A A T <4 + 0 0 0 -3,-2.8 2,-2.7 2,-0.2 -1,-0.2 -0.207 65.1 1.5 -59.9 151.2 28.1 7.3 18.2 65 393 A T T > S+ 0 0 0 1,-0.2 4,-2.8 -24,-0.2 5,-0.3 -0.383 125.7 63.8 69.5 -65.3 29.8 7.2 14.7 66 394 A I H > S+ 0 0 1 -2,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.875 107.5 42.0 -58.8 -35.7 27.9 10.2 13.4 67 395 A T H X S+ 0 0 13 -4,-2.1 4,-2.6 2,-0.2 3,-0.4 0.960 114.6 49.9 -74.5 -48.1 29.6 12.5 15.9 68 396 A E H > S+ 0 0 4 -5,-0.4 4,-2.8 1,-0.2 -2,-0.2 0.861 110.8 50.2 -57.3 -39.8 33.1 11.0 15.6 69 397 A M H X S+ 0 0 1 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.809 110.8 47.2 -74.2 -29.7 33.0 11.3 11.8 70 398 A V H X S+ 0 0 0 -4,-1.1 4,-2.1 -3,-0.4 -2,-0.2 0.931 114.9 48.6 -72.8 -43.9 32.0 14.9 11.7 71 399 A F H X S+ 0 0 4 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.928 113.3 44.9 -60.5 -47.4 34.6 15.7 14.3 72 400 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.843 109.0 57.0 -69.6 -32.7 37.4 13.8 12.5 73 401 A A H X S+ 0 0 2 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.892 109.4 46.2 -59.9 -44.4 36.3 15.4 9.2 74 402 A E H X S+ 0 0 40 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.923 111.7 51.1 -62.8 -44.8 36.9 18.8 10.8 75 403 A V H X S+ 0 0 12 -4,-2.4 4,-3.1 1,-0.2 5,-0.5 0.942 111.0 48.5 -61.6 -43.3 40.2 17.7 12.2 76 404 A Y H X S+ 0 0 20 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.929 111.4 49.9 -60.1 -46.4 41.2 16.5 8.8 77 405 A K H < S+ 0 0 80 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.930 118.2 39.9 -53.3 -47.2 40.1 19.8 7.3 78 406 A S H < S+ 0 0 82 -4,-2.9 -2,-0.2 1,-0.1 -1,-0.2 0.882 130.4 22.7 -74.2 -40.4 42.1 21.7 9.9 79 407 A G H < S- 0 0 62 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.702 86.1-134.7-109.2 -27.6 45.2 19.6 10.1 80 408 A G < + 0 0 47 -4,-2.3 2,-0.6 -5,-0.5 -4,-0.1 0.459 47.1 149.3 89.3 3.5 45.6 17.6 6.9 81 409 A N >> - 0 0 75 -6,-0.3 3,-1.6 1,-0.2 4,-0.8 -0.608 38.2-150.9 -82.2 117.0 46.5 14.2 8.3 82 410 A T H 3> S+ 0 0 68 -2,-0.6 4,-3.0 1,-0.3 5,-0.2 0.684 87.3 72.4 -65.0 -23.1 45.1 11.6 6.0 83 411 A K H 3> S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.857 100.9 49.2 -60.7 -30.8 44.5 8.8 8.6 84 412 A Y H <> S+ 0 0 24 -3,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.845 108.6 51.7 -72.2 -37.7 41.6 11.0 9.7 85 413 A R H X S+ 0 0 45 -4,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.927 110.3 49.5 -60.5 -45.3 40.4 11.3 6.1 86 414 A D H X S+ 0 0 69 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.922 108.9 52.2 -62.6 -42.8 40.5 7.5 5.9 87 415 A A H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.879 110.0 48.6 -56.6 -43.8 38.5 7.1 9.1 88 416 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.905 108.8 53.4 -65.5 -44.4 35.8 9.4 7.8 89 417 A R H X S+ 0 0 90 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.889 110.5 46.9 -55.6 -43.3 35.6 7.5 4.6 90 418 A K H X S+ 0 0 87 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.889 109.6 54.3 -70.9 -36.7 35.1 4.2 6.5 91 419 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.925 111.6 43.9 -59.1 -48.6 32.5 5.8 8.7 92 420 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.909 113.6 50.6 -65.7 -40.9 30.4 6.9 5.7 93 421 A N H X S+ 0 0 61 -4,-2.4 4,-3.0 -5,-0.2 5,-0.2 0.938 110.2 52.2 -58.2 -44.2 30.9 3.5 4.0 94 422 A F H X S+ 0 0 5 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.914 109.2 49.0 -55.5 -47.8 29.7 2.0 7.3 95 423 A L H X S+ 0 0 0 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.922 113.7 44.1 -62.7 -46.9 26.6 4.2 7.3 96 424 A V H >< S+ 0 0 24 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.929 112.3 52.6 -68.1 -41.8 25.6 3.4 3.7 97 425 A N H 3< S+ 0 0 73 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.871 104.7 57.2 -57.2 -38.8 26.3 -0.4 4.2 98 426 A S H 3< S+ 0 0 8 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.742 86.3 108.1 -65.3 -22.5 24.1 -0.4 7.3 99 427 A Q << - 0 0 25 -3,-1.1 6,-0.2 -4,-0.7 5,-0.1 -0.363 64.5-137.5 -70.0 126.6 21.1 0.9 5.2 100 428 A Y > - 0 0 44 4,-2.4 3,-2.0 -2,-0.2 -1,-0.1 -0.318 31.8-102.6 -69.8 163.3 18.2 -1.4 4.3 101 429 A S T 3 S+ 0 0 103 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.780 123.9 59.0 -57.6 -28.4 16.7 -1.4 0.8 102 430 A T T 3 S- 0 0 22 85,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.555 121.8-106.0 -78.0 -12.7 13.9 0.6 2.2 103 431 A G S < S+ 0 0 0 -3,-2.0 -2,-0.1 1,-0.3 64,-0.1 0.256 72.7 142.9 105.0 -9.2 16.2 3.4 3.4 104 432 A A - 0 0 0 83,-0.3 -4,-2.4 -5,-0.1 -1,-0.3 -0.310 41.2-144.9 -67.8 142.5 16.1 2.5 7.0 105 433 A L - 0 0 0 -6,-0.2 15,-2.8 58,-0.1 21,-0.2 -0.953 11.6-143.4-111.8 125.8 19.1 2.8 9.3 106 434 A P - 0 0 4 0, 0.0 11,-0.2 0, 0.0 13,-0.1 -0.324 16.4-126.5 -78.6 162.8 19.5 0.3 12.1 107 435 A Q S S+ 0 0 11 9,-2.6 -47,-1.9 11,-0.4 -46,-0.6 0.826 96.1 30.4 -78.4 -39.3 21.0 1.2 15.5 108 436 A F E S-A 59 0A 34 8,-1.1 4,-0.3 -49,-0.2 -49,-0.2 -0.974 81.4-138.5-121.6 144.2 23.7 -1.5 15.4 109 437 A Y E S+A 58 0A 72 -51,-2.5 -51,-3.3 -2,-0.4 2,-0.2 -0.962 88.2 44.9-153.8 132.8 25.4 -2.9 12.3 110 438 A P S S- 0 0 63 0, 0.0 -53,-0.1 0, 0.0 -1,-0.1 0.492 116.8-100.4 -50.6 149.8 26.2 -5.6 11.6 111 439 A L - 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