==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-APR-00 1EUV . COMPND 2 MOLECULE: ULP1 PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR E.MOSSESSOVA,C.D.LIMA . 300 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 1 0.3 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 . 13 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 0 0 0 0 1 1 1 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 . 1 1 0 2 1 0 1 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 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 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 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -98.3 35.0 17.9 92.4 2 402 A S - 0 0 53 197,-0.1 197,-0.0 1,-0.0 0, 0.0 -0.916 360.0-146.5-163.1 143.7 33.6 19.4 89.2 3 403 A L S S+ 0 0 75 -2,-0.3 -1,-0.0 1,-0.1 196,-0.0 0.420 85.7 82.7 -89.5 -1.5 32.2 18.0 86.0 4 404 A V S S- 0 0 6 206,-0.0 203,-0.1 185,-0.0 202,-0.1 -0.906 76.0-149.5-104.5 112.9 33.7 21.0 84.0 5 405 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 205,-0.1 -0.370 11.0-118.7 -81.2 161.3 37.3 20.2 83.3 6 406 A E - 0 0 143 -2,-0.1 2,-0.2 203,-0.1 200,-0.0 -0.705 31.9-122.5 -94.3 143.2 40.2 22.5 82.9 7 407 A L - 0 0 21 -2,-0.3 2,-0.1 1,-0.1 203,-0.0 -0.617 21.0-116.4 -82.0 147.7 41.9 22.5 79.5 8 408 A N > - 0 0 70 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.330 37.5-100.4 -75.0 170.6 45.6 21.8 79.1 9 409 A E H > S+ 0 0 145 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.852 122.0 51.9 -60.1 -39.7 47.7 24.7 77.8 10 410 A K H > S+ 0 0 137 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.934 111.8 45.6 -62.4 -47.8 47.8 23.2 74.2 11 411 A D H > S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.888 111.8 52.3 -64.9 -40.2 44.0 22.8 74.1 12 412 A D H X S+ 0 0 50 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.882 107.0 52.9 -63.0 -40.2 43.4 26.3 75.5 13 413 A D H X S+ 0 0 77 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.892 105.1 54.9 -65.2 -33.3 45.7 27.8 72.9 14 414 A Q H X S+ 0 0 75 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.923 108.7 48.4 -63.3 -46.8 43.7 26.1 70.1 15 415 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.955 110.9 50.3 -57.1 -50.1 40.6 27.8 71.5 16 416 A Q H X S+ 0 0 105 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.913 111.1 49.3 -58.9 -40.1 42.3 31.2 71.6 17 417 A K H < S+ 0 0 155 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.913 109.8 50.3 -64.5 -44.6 43.5 30.9 68.0 18 418 A A H >< S+ 0 0 13 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.907 106.9 55.2 -62.2 -37.6 40.1 29.9 66.7 19 419 A L H 3< S+ 0 0 22 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.777 110.1 48.1 -67.0 -22.5 38.5 32.9 68.6 20 420 A A T 3< S+ 0 0 74 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.354 79.9 138.1 -97.1 4.8 40.9 35.2 66.7 21 421 A S < - 0 0 42 -3,-1.6 2,-1.4 -4,-0.2 -3,-0.1 -0.273 57.5-125.4 -70.6 138.1 40.4 33.8 63.2 22 422 A R S S+ 0 0 220 2,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.629 78.7 17.7 -78.4 89.2 40.2 36.3 60.5 23 423 A E S S- 0 0 145 -2,-1.4 2,-1.9 2,-0.1 14,-0.1 -0.067 87.2 -83.7 112.6 151.7 37.0 35.5 58.9 24 424 A N + 0 0 77 13,-0.1 2,-0.1 12,-0.1 -2,-0.1 -0.459 61.4 158.8 -79.5 75.1 33.7 33.6 59.3 25 425 A T - 0 0 64 -2,-1.9 12,-1.9 1,-0.1 2,-0.5 -0.461 49.4 -95.6 -93.3 160.3 34.7 30.1 58.3 26 426 A Q E +A 36 0A 97 10,-0.2 10,-0.3 -2,-0.1 3,-0.1 -0.688 37.9 178.6 -78.4 123.9 33.0 26.9 59.1 27 427 A L E + 0 0 53 8,-3.2 2,-0.3 -2,-0.5 9,-0.2 0.662 66.0 6.3 -99.6 -24.4 34.6 25.3 62.2 28 428 A M E +A 35 0A 9 7,-1.4 7,-2.7 189,-0.1 -1,-0.3 -0.970 50.6 178.9-159.0 147.3 32.5 22.2 62.6 29 429 A N E +A 34 0A 69 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.732 34.0 126.3-154.9 96.7 29.7 20.4 60.7 30 430 A R E > +A 33 0A 103 3,-1.9 3,-0.9 -2,-0.2 191,-0.1 -0.962 64.2 10.4-156.1 142.4 28.5 17.2 62.2 31 431 A D T 3 S- 0 0 73 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.806 128.1 -58.1 59.1 32.2 25.2 15.7 63.3 32 432 A N T 3 S+ 0 0 44 1,-0.2 242,-0.5 241,-0.1 2,-0.4 0.765 113.0 112.0 63.9 35.8 23.2 18.5 61.6 33 433 A I E < -A 30 0A 0 -3,-0.9 -3,-1.9 240,-0.1 2,-0.4 -0.961 46.7-167.4-137.2 114.6 24.8 21.3 63.5 34 434 A E E -A 29 0A 53 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.896 5.3-163.2-100.6 131.8 27.1 23.6 61.5 35 435 A I E -A 28 0A 0 -7,-2.7 -8,-3.2 -2,-0.4 -7,-1.4 -0.989 5.3-170.9-123.8 120.5 29.3 26.0 63.6 36 436 A T E > -A 26 0A 28 -2,-0.5 4,-2.6 -10,-0.3 -10,-0.2 -0.539 41.1-102.3 -99.2 173.1 30.9 29.1 62.1 37 437 A V H > S+ 0 0 4 -12,-1.9 4,-2.5 1,-0.2 5,-0.2 0.884 122.3 59.3 -60.7 -38.5 33.5 31.4 63.7 38 438 A R H 4 S+ 0 0 91 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.932 110.2 42.0 -57.0 -45.0 30.7 33.9 64.2 39 439 A D H >4 S+ 0 0 9 1,-0.2 3,-1.7 2,-0.2 11,-0.3 0.933 112.5 54.3 -63.6 -45.6 28.9 31.4 66.4 40 440 A F H >< S+ 0 0 0 -4,-2.6 3,-2.2 1,-0.3 -2,-0.2 0.878 97.6 64.0 -59.4 -36.1 32.1 30.2 68.1 41 441 A K G >< S+ 0 0 93 -4,-2.5 3,-1.7 1,-0.3 -1,-0.3 0.663 83.9 75.4 -66.4 -13.7 33.0 33.8 69.2 42 442 A T G < S+ 0 0 21 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.654 90.1 60.3 -71.5 -10.0 29.8 33.9 71.4 43 443 A L G < S+ 0 0 2 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.477 81.0 112.5 -89.1 -4.3 31.9 31.6 73.7 44 444 A A S X S- 0 0 18 -3,-1.7 3,-2.1 1,-0.2 -28,-0.0 -0.199 88.6 -66.7 -61.1 161.6 34.6 34.4 74.1 45 445 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.161 118.3 2.5 -54.4 139.6 34.8 35.9 77.6 46 446 A R T 3 S+ 0 0 172 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.516 98.6 134.2 66.8 6.5 31.7 37.9 78.7 47 447 A R < - 0 0 163 -3,-2.1 2,-0.5 -6,-0.1 -1,-0.2 -0.579 59.8-114.1 -94.5 146.2 29.8 37.2 75.5 48 448 A W - 0 0 100 -2,-0.2 253,-0.2 -3,-0.1 131,-0.1 -0.661 33.6-124.3 -69.5 127.3 26.1 36.1 75.1 49 449 A L - 0 0 0 -2,-0.5 251,-1.1 129,-0.5 2,-0.2 -0.355 23.8-144.5 -68.7 149.4 25.8 32.6 73.7 50 450 A N B > -B 299 0B 0 -11,-0.3 4,-2.0 249,-0.2 3,-0.3 -0.483 31.3 -93.0-105.3 178.4 23.6 32.2 70.6 51 451 A D H > S+ 0 0 0 247,-1.9 4,-2.7 1,-0.2 22,-0.3 0.782 119.5 62.0 -63.0 -28.8 21.3 29.4 69.6 52 452 A T H > S+ 0 0 1 246,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.926 106.7 43.4 -65.8 -42.4 24.0 27.6 67.6 53 453 A I H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.920 113.8 51.2 -69.2 -42.6 26.2 27.0 70.7 54 454 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.953 112.4 47.4 -58.8 -43.3 23.2 26.0 72.8 55 455 A E H X S+ 0 0 8 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.910 108.8 53.7 -66.8 -42.0 22.2 23.5 70.1 56 456 A F H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.934 110.0 47.8 -55.8 -46.2 25.7 22.1 69.9 57 457 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.920 108.4 53.6 -66.8 -34.7 25.8 21.5 73.6 58 458 A M H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.920 109.9 49.2 -61.3 -44.1 22.4 19.8 73.5 59 459 A K H X S+ 0 0 26 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.898 108.3 53.2 -62.5 -42.5 23.8 17.5 70.8 60 460 A Y H X S+ 0 0 45 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.904 110.0 47.1 -58.1 -45.4 26.8 16.7 72.9 61 461 A I H X S+ 0 0 1 -4,-2.2 4,-0.8 2,-0.2 3,-0.2 0.951 112.9 49.6 -64.4 -38.8 24.7 15.7 75.9 62 462 A E H >< S+ 0 0 37 -4,-2.7 3,-0.7 1,-0.2 6,-0.3 0.898 109.3 52.5 -64.4 -46.0 22.5 13.6 73.6 63 463 A K H 3< S+ 0 0 103 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.813 118.8 35.4 -57.9 -34.6 25.6 11.9 72.2 64 464 A S H 3< S+ 0 0 71 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.315 107.6 68.3-104.4 5.0 27.0 11.1 75.7 65 465 A T S X< S- 0 0 24 -4,-0.8 3,-0.8 -3,-0.7 2,-0.1 -0.984 76.1-123.5-131.5 128.9 23.9 10.2 77.7 66 466 A P T 3 S+ 0 0 92 0, 0.0 36,-0.1 0, 0.0 3,-0.1 -0.319 85.8 4.1 -72.8 149.3 21.6 7.3 77.3 67 467 A N T 3 S+ 0 0 87 1,-0.2 35,-3.3 34,-0.1 36,-1.4 0.850 99.6 130.7 52.5 40.2 17.9 7.5 76.7 68 468 A T E < -c 103 0C 14 -3,-0.8 2,-0.4 -6,-0.3 36,-0.2 -0.985 40.6-167.8-127.8 139.1 18.0 11.3 76.5 69 469 A V E -c 104 0C 4 34,-2.0 36,-2.4 -2,-0.4 2,-0.4 -0.965 4.1-173.8-116.3 138.4 16.7 13.9 74.0 70 470 A A E -c 105 0C 1 -2,-0.4 36,-0.2 34,-0.2 2,-0.1 -0.954 15.2-153.8-131.1 107.4 17.9 17.5 74.2 71 471 A F - 0 0 2 34,-2.5 2,-0.0 -2,-0.4 -13,-0.0 -0.474 19.8-109.6 -76.7 159.0 16.1 19.7 71.8 72 472 A N > - 0 0 5 200,-0.2 3,-1.4 -2,-0.1 4,-0.5 -0.261 42.3 -97.6 -71.2 174.3 17.5 22.9 70.4 73 473 A S T 3> S+ 0 0 0 -22,-0.3 4,-1.4 1,-0.3 36,-0.4 0.624 116.8 73.4 -75.7 -11.6 15.9 26.1 71.7 74 474 A F H 3> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.701 85.0 69.9 -74.5 -17.8 13.5 26.5 68.7 75 475 A F H <> S+ 0 0 0 -3,-1.4 4,-2.7 1,-0.2 5,-0.2 0.979 102.2 41.5 -62.3 -52.3 11.5 23.6 70.1 76 476 A Y H > S+ 0 0 18 -4,-0.5 4,-2.8 31,-0.5 5,-0.3 0.895 111.8 56.5 -64.8 -38.2 10.2 25.7 73.1 77 477 A T H X S+ 0 0 19 -4,-1.4 4,-2.7 1,-0.2 5,-0.3 0.950 113.0 40.9 -53.9 -52.1 9.7 28.7 70.8 78 478 A N H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 8,-0.3 0.898 114.8 51.0 -61.9 -46.7 7.4 26.6 68.5 79 479 A L H X S+ 0 0 1 -4,-2.7 4,-1.0 -5,-0.2 -2,-0.2 0.917 116.3 41.2 -60.3 -40.3 5.6 24.8 71.5 80 480 A S H < S+ 0 0 47 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.904 125.0 34.3 -75.9 -41.8 4.9 28.1 73.2 81 481 A E H < S+ 0 0 132 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.850 134.6 22.3 -83.3 -32.7 3.9 30.1 70.2 82 482 A R H X S- 0 0 110 -4,-2.9 4,-0.9 -5,-0.3 3,-0.2 0.212 99.4-129.2-128.3 20.1 2.2 27.4 68.1 83 483 A G T >< - 0 0 19 -4,-1.0 3,-1.2 -5,-0.3 4,-0.3 -0.030 55.1 -42.8 64.8-172.5 1.2 24.7 70.6 84 484 A Y G >> S+ 0 0 34 1,-0.3 3,-2.2 2,-0.2 4,-1.1 0.905 135.3 65.5 -59.4 -33.4 1.8 21.0 70.4 85 485 A Q G 34 S+ 0 0 127 1,-0.3 3,-0.4 -3,-0.2 4,-0.3 0.873 93.6 61.0 -57.8 -33.2 1.0 21.2 66.7 86 486 A G G << S+ 0 0 14 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.548 119.3 24.5 -69.5 -13.5 4.0 23.3 66.3 87 487 A V T X> S+ 0 0 0 -3,-2.2 3,-1.7 -4,-0.3 4,-0.5 0.200 85.7 115.3-132.5 10.1 6.4 20.5 67.5 88 488 A R T 3< S+ 0 0 118 -4,-1.1 3,-0.3 -3,-0.4 4,-0.3 0.841 82.0 43.2 -51.3 -38.4 4.3 17.4 66.7 89 489 A R T 3> S+ 0 0 77 -4,-0.3 4,-1.1 1,-0.2 -1,-0.3 0.446 92.4 87.3 -88.6 -4.8 6.8 16.1 64.1 90 490 A W T <4 S+ 0 0 9 -3,-1.7 4,-0.3 1,-0.2 3,-0.2 0.893 81.6 52.4 -71.5 -40.6 10.0 16.8 66.1 91 491 A M T ><>S+ 0 0 1 -4,-0.5 3,-1.7 -3,-0.3 5,-1.0 0.869 103.5 60.6 -63.6 -33.1 10.4 13.7 68.2 92 492 A K G >45S+ 0 0 157 -4,-0.3 3,-1.9 1,-0.3 -1,-0.2 0.919 100.3 54.9 -58.7 -40.3 10.1 11.5 65.1 93 493 A R G 3<5S+ 0 0 43 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.561 96.9 65.3 -71.5 -5.1 13.2 13.3 63.7 94 494 A K G < 5S- 0 0 50 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.362 109.1-125.3 -89.4 -5.5 15.0 12.2 66.9 95 495 A K T < 5S+ 0 0 166 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.871 78.6 77.1 63.6 38.9 14.6 8.6 65.8 96 496 A T S - 0 0 99 -2,-0.3 3,-2.3 -3,-0.1 4,-0.3 -0.971 27.6-114.9-127.9 149.5 9.7 7.8 71.0 98 498 A I G > S+ 0 0 8 -2,-0.3 3,-1.7 1,-0.3 58,-0.1 0.852 110.6 63.8 -53.9 -34.7 8.8 9.5 74.3 99 499 A D G 3 S+ 0 0 117 1,-0.3 -1,-0.3 -3,-0.0 57,-0.0 0.640 99.4 54.3 -71.8 -4.3 8.2 6.1 76.0 100 500 A K G < S+ 0 0 112 -3,-2.3 2,-0.3 2,-0.0 -1,-0.3 0.401 92.9 97.8-100.9 0.9 11.8 5.1 75.6 101 501 A L < - 0 0 15 -3,-1.7 -33,-0.2 -4,-0.3 3,-0.1 -0.606 50.0-167.6 -99.2 154.7 13.3 8.1 77.3 102 502 A D S S+ 0 0 46 -35,-3.3 20,-1.4 1,-0.4 21,-1.3 0.835 81.0 4.8 -92.1 -46.5 14.7 9.0 80.7 103 503 A K E -cD 68 121C 8 -36,-1.4 -34,-2.0 18,-0.2 2,-0.4 -0.995 51.9-158.2-139.9 153.3 14.9 12.8 80.2 104 504 A I E -cD 69 120C 0 16,-2.3 16,-3.3 -2,-0.3 2,-0.4 -0.998 17.5-156.1-127.5 124.8 14.0 15.5 77.6 105 505 A F E -cD 70 119C 0 -36,-2.4 -34,-2.5 -2,-0.4 14,-0.2 -0.870 8.9-173.8-101.7 137.1 15.9 18.8 77.9 106 506 A T E - D 0 118C 0 12,-2.5 12,-2.7 -2,-0.4 2,-0.1 -0.880 11.1-154.8-133.2 95.2 14.4 22.0 76.4 107 507 A P E - 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