==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-JUL-06 2HL8 . COMPND 2 MOLECULE: UBIQUITIN-LIKE-SPECIFIC PROTEASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Z.XU,T.B.NG,S.W.N.AU . 219 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 12 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 0 0 0 0 1 0 0 1 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 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 . 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 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 1 401 A G 0 0 136 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-125.2 19.7 20.6 8.1 2 402 A S - 0 0 80 1,-0.1 0, 0.0 201,-0.0 0, 0.0 -0.809 360.0-146.0 174.4 144.7 19.0 17.2 9.8 3 403 A L S S+ 0 0 62 -2,-0.2 -1,-0.1 1,-0.1 200,-0.0 0.790 87.2 61.1 -94.2 -32.4 19.5 13.5 9.0 4 404 A V S S- 0 0 1 1,-0.0 -1,-0.1 206,-0.0 203,-0.1 -0.851 83.0-142.8 -98.7 105.3 16.4 12.0 10.5 5 405 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 205,-0.1 -0.226 11.8-114.9 -65.7 162.7 13.2 13.4 8.9 6 406 A E - 0 0 169 203,-0.0 2,-0.3 204,-0.0 200,-0.0 -0.750 38.0-121.2 -91.4 136.8 9.9 14.3 10.5 7 407 A L - 0 0 23 -2,-0.4 2,-0.1 1,-0.1 203,-0.0 -0.598 19.3-119.8 -79.0 143.9 7.1 12.0 9.2 8 408 A N > - 0 0 91 -2,-0.3 4,-3.0 1,-0.1 5,-0.3 -0.410 35.9 -98.7 -72.4 159.7 4.1 13.4 7.4 9 409 A E H > S+ 0 0 165 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.862 122.6 48.6 -50.8 -43.1 0.7 12.7 9.0 10 410 A K H > S+ 0 0 143 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.920 114.2 46.3 -65.2 -44.6 -0.2 9.8 6.6 11 411 A D H > S+ 0 0 36 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.896 112.3 49.5 -67.3 -42.2 3.2 8.2 7.2 12 412 A D H X S+ 0 0 41 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.869 111.2 50.5 -67.0 -32.6 3.1 8.6 11.0 13 413 A D H X S+ 0 0 72 -4,-1.9 4,-2.7 -5,-0.3 -2,-0.2 0.862 103.4 57.7 -67.6 -40.6 -0.5 7.1 11.1 14 414 A Q H X S+ 0 0 61 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.906 108.5 48.3 -57.6 -39.2 0.6 4.1 9.0 15 415 A V H X S+ 0 0 1 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.966 109.5 51.4 -62.5 -55.5 3.1 3.4 11.8 16 416 A Q H X S+ 0 0 96 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.862 109.1 52.1 -46.6 -49.6 0.5 3.9 14.5 17 417 A K H >X S+ 0 0 128 -4,-2.7 4,-1.4 2,-0.2 3,-0.6 0.985 110.7 46.0 -47.1 -65.9 -1.7 1.4 12.7 18 418 A A H 3< S+ 0 0 9 -4,-2.2 3,-0.4 1,-0.3 -2,-0.2 0.854 111.8 52.4 -53.9 -42.0 1.0 -1.2 12.5 19 419 A L H 3< S+ 0 0 18 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.871 115.1 40.3 -61.6 -40.4 2.0 -0.7 16.2 20 420 A A H << S+ 0 0 89 -4,-2.0 -1,-0.2 -3,-0.6 -2,-0.2 0.546 96.3 108.1 -82.5 -9.8 -1.7 -1.2 17.4 21 421 A S < - 0 0 44 -4,-1.4 -3,-0.0 -3,-0.4 -4,-0.0 -0.341 64.0-148.2 -70.4 147.7 -2.1 -4.1 14.9 22 422 A R 0 0 110 1,-0.2 -1,-0.1 -2,-0.0 16,-0.1 0.492 360.0 360.0 -92.7 -3.5 -2.3 -7.6 16.3 23 423 A E 0 0 73 -5,-0.1 3,-0.4 14,-0.1 14,-0.2 0.421 360.0 360.0 -55.4 360.0 -0.6 -9.1 13.1 24 ! 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 25 425 A T 0 0 89 0, 0.0 11,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 33.4 3.6 -12.7 11.2 26 426 A Q + 0 0 103 -3,-0.4 10,-0.3 8,-0.0 3,-0.1 -0.295 360.0 150.3 173.0 97.4 5.1 -10.5 8.2 27 427 A L S S+ 0 0 53 8,-4.0 2,-0.3 1,-0.4 9,-0.2 0.672 86.5 5.4 -92.1 -27.7 5.4 -6.7 7.9 28 428 A M E +A 35 0A 6 7,-1.6 7,-1.7 189,-0.0 -1,-0.4 -0.994 52.3 179.8-154.5 144.6 8.5 -7.1 5.7 29 429 A N E A 34 0A 75 -2,-0.3 5,-0.2 5,-0.2 -3,-0.0 -0.425 360.0 360.0-149.7 81.3 10.5 -9.8 4.0 30 430 A R 0 0 98 3,-1.4 3,-2.6 191,-0.0 191,-0.1 -0.907 360.0 360.0-131.4 360.0 13.5 -8.6 1.9 31 ! 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 32 432 A N 0 0 174 0, 0.0 2,-0.5 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 54.1 16.5 -11.7 3.9 33 433 A I - 0 0 8 -3,-2.6 -3,-1.4 2,-0.0 2,-0.6 -0.984 360.0-164.3-128.5 116.2 15.1 -9.9 6.9 34 434 A E E -A 29 0A 88 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.916 8.4-168.9-105.5 118.3 11.6 -10.7 8.0 35 435 A I E -A 28 0A 0 -7,-1.7 -8,-4.0 -2,-0.6 -7,-1.6 -0.911 2.7-171.2-109.9 132.6 10.1 -8.2 10.3 36 436 A T > - 0 0 24 -2,-0.5 4,-4.3 -10,-0.3 5,-0.2 -0.661 43.1-103.2-111.5 169.1 6.9 -8.8 12.2 37 437 A V H > S+ 0 0 8 -2,-0.2 4,-2.8 2,-0.2 5,-0.1 0.830 125.7 59.9 -53.8 -38.9 4.7 -6.6 14.3 38 438 A R H 4 S+ 0 0 209 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.963 112.8 35.6 -54.8 -56.7 6.4 -8.3 17.2 39 439 A D H >4 S+ 0 0 26 1,-0.2 3,-2.2 2,-0.2 4,-0.4 0.961 116.2 55.4 -59.9 -53.1 9.8 -7.1 15.9 40 440 A F H >< S+ 0 0 0 -4,-4.3 3,-1.8 1,-0.3 4,-0.4 0.820 97.6 65.3 -45.9 -40.4 8.2 -3.7 14.8 41 441 A K T 3< S+ 0 0 76 -4,-2.8 3,-0.4 1,-0.3 -1,-0.3 0.630 84.8 71.1 -63.9 -16.4 6.9 -3.2 18.3 42 442 A T T < S+ 0 0 10 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.676 93.1 58.0 -74.2 -18.4 10.4 -2.9 19.7 43 443 A L S < S+ 0 0 5 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.716 85.7 107.0 -75.3 -25.5 10.5 0.5 17.8 44 444 A A S > S- 0 0 12 -4,-0.4 3,-1.2 -3,-0.4 -3,-0.0 -0.045 89.8 -74.1 -50.6 154.6 7.4 1.4 20.0 45 445 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.239 111.4 10.5 -68.7 150.1 8.3 3.9 22.6 46 446 A R T 3 S+ 0 0 201 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.556 100.4 125.5 66.7 15.0 10.3 3.1 25.7 47 447 A R < - 0 0 117 -3,-1.2 2,-0.6 -5,-0.2 -1,-0.2 -0.711 67.2-106.4-110.9 154.0 11.2 -0.4 24.4 48 448 A W - 0 0 91 -2,-0.3 2,-0.2 -3,-0.1 131,-0.1 -0.676 36.9-128.2 -79.4 113.2 14.4 -2.3 23.7 49 449 A L - 0 0 2 -2,-0.6 2,-0.1 129,-0.4 -6,-0.1 -0.387 27.4-135.0 -62.4 130.9 15.2 -2.5 20.1 50 450 A N > - 0 0 24 -11,-0.3 4,-1.9 -2,-0.2 3,-0.5 -0.339 20.6-101.7 -94.2 168.7 15.9 -6.0 18.9 51 451 A D H > S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 22,-0.3 0.823 117.7 56.7 -49.7 -45.3 18.5 -7.6 16.7 52 452 A T H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.895 107.1 47.1 -57.8 -45.3 16.2 -7.8 13.7 53 453 A I H > S+ 0 0 0 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.884 113.7 49.1 -67.7 -37.4 15.5 -4.0 13.7 54 454 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.936 111.0 49.6 -64.2 -50.3 19.2 -3.3 14.0 55 455 A E H X S+ 0 0 61 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.911 110.6 51.3 -49.5 -49.8 20.0 -5.7 11.2 56 456 A F H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.961 112.6 44.5 -53.7 -55.0 17.3 -3.9 9.1 57 457 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.874 110.7 54.6 -60.1 -41.6 18.8 -0.5 9.7 58 458 A M H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.910 109.6 46.5 -57.0 -47.0 22.3 -1.7 9.1 59 459 A K H X S+ 0 0 65 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.828 110.3 55.0 -66.1 -35.7 21.3 -3.0 5.7 60 460 A Y H X S+ 0 0 46 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.895 108.5 47.6 -57.3 -50.5 19.5 0.2 5.0 61 461 A I H < S+ 0 0 0 -4,-2.6 4,-0.2 2,-0.2 3,-0.2 0.934 110.5 52.9 -57.3 -50.0 22.6 2.2 5.8 62 462 A E H >< S+ 0 0 29 -4,-2.5 3,-1.4 1,-0.2 6,-0.3 0.942 112.8 42.6 -47.0 -57.0 24.7 -0.2 3.5 63 463 A K H 3< S+ 0 0 119 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.726 117.7 47.7 -67.6 -24.4 22.3 0.3 0.6 64 464 A S T 3< S+ 0 0 60 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.190 106.3 64.9-103.9 15.9 22.1 4.1 1.3 65 465 A T S X S- 0 0 19 -3,-1.4 3,-0.9 -4,-0.2 -1,-0.1 -0.955 78.2-125.8-143.3 118.7 25.9 4.7 1.7 66 466 A P T 3 S+ 0 0 96 0, 0.0 36,-0.1 0, 0.0 3,-0.1 -0.354 89.4 2.7 -64.8 147.2 28.7 4.3 -0.9 67 467 A N T 3 S+ 0 0 89 1,-0.2 35,-3.4 34,-0.1 36,-1.1 0.795 103.6 126.6 52.0 43.7 31.7 2.1 -0.1 68 468 A T E < -b 103 0B 11 -3,-0.9 2,-0.4 -6,-0.3 36,-0.2 -0.974 43.4-164.7-136.9 141.6 30.2 1.1 3.3 69 469 A V E -b 104 0B 2 34,-1.9 36,-2.5 -2,-0.3 2,-0.4 -0.987 2.7-170.8-126.0 135.4 29.5 -2.2 5.0 70 470 A A E -b 105 0B 2 -2,-0.4 36,-0.2 34,-0.2 -8,-0.2 -0.956 15.9-154.7-131.0 99.4 27.2 -2.4 8.1 71 471 A F - 0 0 0 34,-2.5 2,-0.1 -2,-0.4 -13,-0.0 -0.376 18.2-112.1 -73.5 153.3 27.4 -5.7 9.7 72 472 A N > - 0 0 33 34,-0.1 3,-1.1 -2,-0.1 4,-0.4 -0.279 39.0 -96.1 -76.4 174.3 24.6 -7.1 11.8 73 473 A S T 3> S+ 0 0 3 -22,-0.3 4,-1.0 1,-0.2 36,-0.3 0.668 119.1 67.9 -70.8 -19.7 25.1 -7.7 15.5 74 474 A F H 3> S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.707 84.9 74.2 -75.2 -17.8 26.0 -11.4 15.1 75 475 A F H <> S+ 0 0 1 -3,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.953 99.7 40.9 -52.3 -55.3 29.2 -10.3 13.3 76 476 A Y H > S+ 0 0 19 -4,-0.4 4,-2.9 31,-0.4 5,-0.3 0.855 111.4 56.8 -68.8 -35.8 30.9 -9.2 16.5 77 477 A T H X S+ 0 0 49 -4,-1.0 4,-2.5 2,-0.2 5,-0.3 0.965 112.5 41.3 -61.0 -47.6 29.6 -12.2 18.5 78 478 A N H X S+ 0 0 29 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.892 114.9 50.5 -65.4 -44.6 31.2 -14.6 16.1 79 479 A L H X S+ 0 0 5 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.922 114.9 45.6 -57.5 -46.9 34.4 -12.6 15.8 80 480 A S H < S+ 0 0 61 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.915 121.9 33.6 -61.9 -51.8 34.7 -12.4 19.6 81 481 A E H < S+ 0 0 139 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.851 135.8 22.8 -80.5 -30.8 33.9 -16.1 20.3 82 482 A R H X S- 0 0 154 -4,-2.6 4,-0.6 -5,-0.3 3,-0.3 0.391 96.4-134.3-119.6 2.8 35.6 -17.6 17.2 83 483 A G T >< - 0 0 32 -4,-1.6 3,-1.6 -5,-0.3 4,-0.3 -0.050 56.4 -40.3 70.1-175.7 38.1 -15.1 15.9 84 484 A Y G >> S+ 0 0 40 1,-0.3 3,-2.5 2,-0.2 4,-0.6 0.843 134.2 64.3 -50.9 -42.0 38.6 -14.1 12.4 85 485 A Q G 34 S+ 0 0 114 -3,-0.3 3,-0.4 1,-0.3 -1,-0.3 0.811 96.5 58.6 -57.1 -30.0 38.0 -17.7 11.2 86 486 A G G << S+ 0 0 22 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.558 120.3 26.1 -75.3 -8.4 34.5 -17.5 12.5 87 487 A V T X> S+ 0 0 1 -3,-2.5 3,-1.2 -4,-0.3 4,-0.5 0.171 81.4 121.1-136.6 17.8 33.8 -14.5 10.2 88 488 A R T 3< S+ 0 0 101 -4,-0.6 4,-0.3 -3,-0.4 -3,-0.1 0.665 79.8 41.8 -64.8 -19.9 36.2 -14.9 7.4 89 489 A R T 3> S+ 0 0 138 -4,-0.2 4,-2.4 1,-0.1 -1,-0.3 0.509 88.1 91.5 -99.4 -8.6 33.5 -15.1 4.6 90 490 A W H <> S+ 0 0 47 -3,-1.2 4,-0.5 1,-0.2 -2,-0.1 0.900 88.0 46.8 -59.3 -42.8 31.3 -12.3 5.9 91 491 A M H ><>S+ 0 0 0 -4,-0.5 3,-1.7 2,-0.2 5,-0.7 0.931 110.1 52.2 -62.3 -48.2 33.1 -9.6 3.8 92 492 A K H >45S+ 0 0 124 -4,-0.3 3,-2.2 1,-0.3 -2,-0.2 0.873 102.9 60.2 -54.1 -42.3 33.0 -11.7 0.5 93 493 A R H 3<5S+ 0 0 157 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.748 95.2 63.5 -59.6 -20.7 29.3 -12.2 1.0 94 494 A K T <<5S- 0 0 62 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.441 111.3-121.7 -83.9 1.8 29.1 -8.4 0.8 95 495 A K T < 5S+ 0 0 186 -3,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.857 80.3 77.9 58.2 41.0 30.3 -8.4 -2.8 96 496 A T S - 0 0 78 -2,-0.3 3,-1.9 -3,-0.1 4,-0.1 -0.963 24.8-122.7-126.3 150.5 36.7 -6.1 -0.5 98 498 A I G > S+ 0 0 3 -2,-0.3 3,-1.5 1,-0.3 58,-0.1 0.830 110.6 60.1 -62.6 -36.2 37.9 -4.4 2.6 99 499 A D G 3 S+ 0 0 92 1,-0.2 -1,-0.3 -3,-0.0 57,-0.0 0.611 101.7 56.9 -65.3 -11.1 40.5 -2.3 0.7 100 500 A K G < S+ 0 0 117 -3,-1.9 -1,-0.2 -32,-0.0 2,-0.2 0.348 92.6 94.5-103.8 7.0 37.7 -0.8 -1.4 101 501 A L < - 0 0 4 -3,-1.5 -33,-0.2 -4,-0.1 3,-0.1 -0.632 53.1-162.6-106.3 151.4 35.7 0.5 1.6 102 502 A D S S+ 0 0 35 -35,-3.4 20,-1.4 1,-0.4 21,-1.1 0.837 80.6 3.3 -90.9 -49.0 35.5 3.9 3.4 103 503 A K E -bC 68 121B 13 -36,-1.1 -34,-1.9 18,-0.2 2,-0.4 -0.985 50.6-156.7-138.8 162.1 33.9 2.5 6.5 104 504 A I E -bC 69 120B 0 16,-2.5 16,-3.0 -2,-0.3 2,-0.4 -0.998 17.7-155.2-135.4 127.3 32.7 -0.6 8.3 105 505 A F E -bC 70 119B 0 -36,-2.5 -34,-2.5 -2,-0.4 14,-0.2 -0.870 8.7-174.0-109.1 137.6 30.0 -0.5 11.0 106 506 A T E - C 0 118B 0 12,-2.7 12,-2.4 -2,-0.4 2,-0.2 -0.866 11.7-154.3-134.6 103.0 29.6 -3.0 13.7 107 507 A P E - 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