==== 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 05-JUL-06 2HKP . 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 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 9.6 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 . 14 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 34.2 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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 0 145 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 70.8 -18.5 20.0 -5.9 2 402 A S - 0 0 80 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.702 360.0-118.9-103.9 169.0 -18.8 17.9 -9.1 3 403 A L S S+ 0 0 60 -2,-0.2 -1,-0.1 1,-0.2 199,-0.0 0.851 97.0 53.6 -85.0 -35.8 -19.5 14.1 -8.8 4 404 A V S S- 0 0 0 -3,-0.0 -1,-0.2 205,-0.0 202,-0.1 -0.873 84.8-143.3-101.3 104.7 -16.5 12.5 -10.5 5 405 A P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 204,-0.1 -0.209 10.5-116.3 -68.9 161.3 -13.3 13.9 -8.9 6 406 A E - 0 0 168 1,-0.1 2,-0.2 202,-0.1 200,-0.0 -0.732 37.7-118.8 -93.7 134.7 -9.9 14.7 -10.5 7 407 A L - 0 0 18 -2,-0.4 2,-0.1 1,-0.1 -1,-0.1 -0.471 18.5-122.0 -77.1 149.0 -7.1 12.6 -9.3 8 408 A N > - 0 0 89 -2,-0.2 4,-3.3 1,-0.1 5,-0.2 -0.457 35.1 -99.7 -78.6 163.1 -4.1 13.9 -7.5 9 409 A E H > S+ 0 0 165 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.837 121.2 47.5 -57.2 -41.9 -0.6 13.2 -8.9 10 410 A K H > S+ 0 0 137 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 115.7 44.2 -64.4 -47.0 0.2 10.2 -6.6 11 411 A D H > S+ 0 0 33 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.911 113.2 50.5 -67.1 -46.0 -3.2 8.5 -7.1 12 412 A D H X S+ 0 0 43 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.847 111.4 49.9 -59.3 -33.9 -3.1 9.1 -10.9 13 413 A D H X S+ 0 0 69 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.812 103.6 57.6 -73.5 -34.0 0.5 7.6 -10.9 14 414 A Q H X S+ 0 0 61 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.908 108.2 49.5 -63.7 -37.0 -0.7 4.5 -8.9 15 415 A V H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.957 108.3 51.4 -65.8 -52.0 -3.1 4.0 -11.8 16 416 A Q H X S+ 0 0 92 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.852 110.5 49.9 -50.1 -42.8 -0.4 4.4 -14.5 17 417 A K H X S+ 0 0 125 -4,-2.2 4,-1.3 2,-0.2 3,-0.3 0.904 111.4 46.3 -63.4 -45.5 1.7 1.8 -12.8 18 418 A A H < S+ 0 0 8 -4,-1.7 3,-0.3 1,-0.2 -2,-0.2 0.895 112.2 52.6 -70.0 -34.8 -1.0 -0.8 -12.5 19 419 A L H < S+ 0 0 22 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.743 106.6 53.8 -69.8 -25.6 -2.0 -0.2 -16.1 20 420 A A H < S+ 0 0 71 -4,-1.1 2,-2.9 -3,-0.3 -1,-0.2 0.745 84.5 77.7 -82.9 -28.2 1.6 -0.8 -17.2 21 421 A S < 0 0 68 -4,-1.3 -1,-0.2 -3,-0.3 15,-0.1 -0.053 360.0 360.0 -67.2 44.8 1.9 -4.2 -15.5 22 422 A R 0 0 209 -2,-2.9 -1,-0.2 -3,-0.1 -2,-0.1 0.450 360.0 360.0 -54.0 360.0 -0.1 -4.9 -18.7 23 ! 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 24 425 A T 0 0 120 0, 0.0 12,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 132.7 -1.5 -9.4 -11.2 25 426 A Q E +A 35 0A 104 10,-0.2 10,-0.3 1,-0.1 3,-0.1 -0.593 360.0 177.2 -69.1 129.2 -4.4 -9.3 -8.8 26 427 A L E + 0 0 48 8,-3.2 2,-0.3 -2,-0.3 9,-0.2 0.680 66.5 7.6-103.6 -20.7 -5.4 -5.7 -7.8 27 428 A M E +A 34 0A 6 7,-1.4 7,-1.9 190,-0.0 -1,-0.3 -0.989 41.4 179.6-161.7 138.2 -8.5 -6.6 -5.6 28 429 A N E +A 33 0A 90 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.476 42.2 124.0-142.4 82.4 -10.6 -9.4 -3.9 29 430 A R E > +A 32 0A 86 3,-1.2 3,-0.6 1,-0.1 191,-0.1 -0.963 68.1 10.2-134.7 151.0 -13.5 -8.1 -2.0 30 431 A D T 3 S- 0 0 55 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.743 129.9 -63.8 53.9 27.2 -17.3 -8.5 -1.9 31 432 A N T 3 S+ 0 0 151 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.944 108.7 120.3 58.2 57.0 -16.6 -11.5 -4.3 32 433 A I E < -A 29 0A 5 -3,-0.6 -3,-1.2 2,-0.0 2,-0.6 -0.878 44.3-163.8-142.2 106.5 -15.2 -9.5 -7.1 33 434 A E E -A 28 0A 91 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.850 7.3-165.5 -93.2 123.2 -11.6 -10.3 -8.1 34 435 A I E -A 27 0A 0 -7,-1.9 -8,-3.2 -2,-0.6 -7,-1.4 -0.918 6.9-174.3-109.9 123.8 -10.1 -7.6 -10.2 35 436 A T E > -A 25 0A 34 -2,-0.5 4,-3.4 -10,-0.3 -10,-0.2 -0.494 44.4-102.4-101.6 176.1 -6.9 -8.3 -12.1 36 437 A V H > S+ 0 0 3 -12,-2.0 4,-2.3 2,-0.2 -11,-0.1 0.826 125.2 61.2 -62.8 -33.4 -4.6 -6.1 -14.2 37 438 A R H 4 S+ 0 0 198 -13,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.951 111.9 34.2 -54.1 -57.0 -6.4 -7.9 -17.1 38 439 A D H >4 S+ 0 0 27 1,-0.2 3,-1.9 2,-0.2 4,-0.4 0.924 115.4 58.7 -60.5 -46.9 -9.8 -6.5 -16.0 39 440 A F H >< S+ 0 0 0 -4,-3.4 3,-1.6 1,-0.3 4,-0.3 0.861 98.1 61.5 -55.8 -35.7 -8.2 -3.2 -14.8 40 441 A K G >< S+ 0 0 30 -4,-2.3 3,-0.9 1,-0.3 -1,-0.3 0.643 84.0 74.0 -71.2 -12.4 -6.9 -2.6 -18.3 41 442 A T G < S+ 0 0 3 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.689 93.3 57.9 -72.5 -15.6 -10.4 -2.5 -19.8 42 443 A L G < S+ 0 0 4 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.627 84.4 110.8 -79.6 -19.7 -10.5 0.9 -18.0 43 444 A A S X S- 0 0 21 -3,-0.9 3,-1.7 -4,-0.3 -3,-0.0 -0.087 90.8 -69.4 -51.7 151.9 -7.4 1.9 -20.1 44 445 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.262 117.4 5.3 -53.2 138.4 -8.1 4.5 -22.8 45 446 A R T 3 S+ 0 0 183 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.546 97.9 127.9 61.7 19.2 -10.3 3.4 -25.7 46 447 A R < - 0 0 123 -3,-1.7 2,-0.5 -5,-0.2 -1,-0.2 -0.760 65.1-107.5-102.5 147.4 -11.1 -0.1 -24.2 47 448 A W - 0 0 83 -2,-0.3 2,-0.3 1,-0.1 131,-0.1 -0.626 36.9-124.4 -64.9 116.0 -14.5 -1.9 -23.7 48 449 A L - 0 0 1 -2,-0.5 2,-0.1 129,-0.4 -6,-0.1 -0.464 28.5-136.2 -63.8 126.4 -15.3 -2.0 -20.0 49 450 A N >> - 0 0 27 -11,-0.3 4,-1.9 -2,-0.3 3,-0.8 -0.378 22.1-102.1 -86.5 164.1 -15.9 -5.6 -18.9 50 451 A D H 3> S+ 0 0 42 1,-0.2 4,-3.0 2,-0.2 22,-0.3 0.739 118.5 59.8 -46.2 -40.7 -18.6 -7.0 -16.7 51 452 A T H 3> S+ 0 0 35 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.874 106.7 45.0 -62.8 -42.7 -16.3 -7.3 -13.7 52 453 A I H <> S+ 0 0 0 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.907 114.5 50.6 -67.1 -40.9 -15.5 -3.5 -13.8 53 454 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.954 110.2 49.1 -59.3 -48.2 -19.2 -2.9 -14.1 54 455 A E H X S+ 0 0 53 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.833 109.2 52.2 -59.3 -46.2 -19.9 -5.2 -11.2 55 456 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.935 112.0 46.9 -49.5 -50.2 -17.3 -3.4 -9.1 56 457 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.894 109.9 51.9 -68.9 -43.1 -18.9 -0.0 -9.8 57 458 A M H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.945 110.9 48.5 -52.4 -50.1 -22.4 -1.2 -9.1 58 459 A K H X S+ 0 0 46 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.817 109.8 52.1 -63.0 -37.5 -21.3 -2.6 -5.8 59 460 A Y H X S+ 0 0 46 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.884 109.6 49.2 -61.2 -43.7 -19.5 0.7 -5.0 60 461 A I H < S+ 0 0 0 -4,-2.3 4,-0.3 2,-0.2 -2,-0.2 0.912 110.1 52.6 -61.6 -42.0 -22.8 2.6 -5.8 61 462 A E H >< S+ 0 0 30 -4,-2.4 3,-1.2 1,-0.2 6,-0.3 0.937 112.4 43.6 -58.4 -52.7 -24.7 0.2 -3.5 62 463 A K H 3< S+ 0 0 76 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.735 117.9 45.3 -66.8 -24.7 -22.4 0.8 -0.6 63 464 A S T 3< S+ 0 0 62 -4,-1.5 -1,-0.2 -3,-0.1 -2,-0.2 0.190 105.4 66.1-106.6 15.4 -22.3 4.6 -1.2 64 465 A T S X S- 0 0 17 -3,-1.2 3,-0.8 -4,-0.3 -1,-0.1 -0.948 79.2-124.0-142.9 116.3 -26.0 5.3 -1.7 65 466 A P T 3 S+ 0 0 95 0, 0.0 36,-0.1 0, 0.0 3,-0.1 -0.274 89.4 2.0 -62.8 141.7 -28.8 4.9 0.9 66 467 A N T 3 S+ 0 0 87 1,-0.2 35,-3.4 35,-0.1 36,-1.3 0.801 102.6 128.9 53.8 45.7 -31.7 2.6 0.1 67 468 A T E < -b 102 0B 11 -3,-0.8 2,-0.4 -6,-0.3 36,-0.2 -0.986 41.4-166.7-136.4 135.0 -30.3 1.6 -3.3 68 469 A V E -b 103 0B 3 34,-2.1 36,-2.8 -2,-0.4 2,-0.4 -0.969 3.3-173.5-121.1 140.7 -29.6 -1.7 -5.0 69 470 A A E -b 104 0B 1 -2,-0.4 -8,-0.2 34,-0.2 36,-0.2 -0.875 13.6-155.9-141.0 98.0 -27.4 -1.9 -8.0 70 471 A F - 0 0 1 34,-2.3 2,-0.1 -2,-0.4 -13,-0.0 -0.213 19.3-110.3 -73.0 157.5 -27.3 -5.3 -9.6 71 472 A N > - 0 0 34 34,-0.1 3,-1.3 1,-0.1 4,-0.4 -0.365 40.8 -94.2 -76.6 170.9 -24.6 -6.6 -11.8 72 473 A S T 3> S+ 0 0 3 -22,-0.3 4,-1.1 1,-0.2 36,-0.4 0.663 119.9 68.2 -60.9 -20.7 -25.1 -7.2 -15.6 73 474 A F H 3> S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.666 84.7 72.9 -79.6 -15.6 -26.0 -10.8 -15.1 74 475 A F H <> S+ 0 0 0 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.953 100.6 40.7 -55.9 -59.0 -29.3 -9.8 -13.3 75 476 A Y H > S+ 0 0 19 31,-0.5 4,-3.0 -4,-0.4 5,-0.3 0.880 112.3 56.4 -62.0 -40.4 -31.0 -8.6 -16.5 76 477 A T H X S+ 0 0 48 -4,-1.1 4,-2.6 2,-0.2 5,-0.3 0.947 111.7 41.8 -58.6 -48.5 -29.7 -11.6 -18.5 77 478 A N H X S+ 0 0 30 -4,-2.0 4,-3.2 2,-0.2 5,-0.4 0.915 115.7 49.7 -64.3 -46.1 -31.2 -14.1 -16.1 78 479 A L H X S+ 0 0 5 -4,-2.3 4,-1.8 3,-0.2 -2,-0.2 0.914 115.1 45.3 -53.5 -53.8 -34.5 -12.1 -15.8 79 480 A S H < S+ 0 0 61 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.933 122.5 34.2 -53.6 -55.2 -34.7 -11.9 -19.6 80 481 A E H < S+ 0 0 144 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.861 135.7 21.3 -77.8 -36.3 -33.9 -15.5 -20.3 81 482 A R H X S- 0 0 149 -4,-3.2 4,-0.6 -5,-0.3 3,-0.4 0.401 96.9-133.1-115.0 -1.9 -35.5 -17.1 -17.3 82 483 A G T >< - 0 0 30 -4,-1.8 3,-1.2 -5,-0.4 4,-0.4 -0.114 57.2 -39.2 73.6 178.3 -38.1 -14.6 -16.0 83 484 A Y G >4 S+ 0 0 43 1,-0.2 3,-1.8 2,-0.2 4,-0.3 0.823 133.5 64.6 -42.4 -40.1 -38.7 -13.6 -12.5 84 485 A Q G >4 S+ 0 0 114 -3,-0.4 3,-0.9 1,-0.3 -1,-0.2 0.858 95.9 57.9 -61.3 -33.2 -38.1 -17.2 -11.2 85 486 A G G << S+ 0 0 24 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.515 119.2 30.2 -73.6 -6.3 -34.4 -17.1 -12.5 86 487 A V G X S+ 0 0 0 -3,-1.8 3,-1.0 -4,-0.4 4,-0.5 0.148 82.2 119.9-135.3 17.3 -33.8 -14.0 -10.3 87 488 A R T < S+ 0 0 136 -3,-0.9 4,-0.3 -4,-0.3 3,-0.1 0.704 80.3 41.0 -65.1 -25.0 -36.2 -14.6 -7.4 88 489 A R T 3> S+ 0 0 138 -4,-0.2 4,-1.7 1,-0.1 -1,-0.3 0.543 88.7 93.2 -97.6 -11.0 -33.5 -14.7 -4.6 89 490 A W H <> S+ 0 0 47 -3,-1.0 4,-0.6 1,-0.2 -2,-0.1 0.870 87.2 46.6 -53.5 -42.5 -31.4 -11.8 -5.9 90 491 A M H >4>S+ 0 0 0 -4,-0.5 3,-1.2 1,-0.2 5,-0.8 0.893 109.8 51.2 -67.6 -46.7 -33.1 -9.2 -3.8 91 492 A K H >45S+ 0 0 89 -4,-0.3 3,-1.6 1,-0.3 -1,-0.2 0.783 102.2 62.4 -61.4 -32.1 -33.1 -11.1 -0.5 92 493 A R H 3<5S+ 0 0 158 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.705 95.7 61.4 -65.4 -20.5 -29.3 -11.7 -1.0 93 494 A K T <<5S- 0 0 62 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.420 112.1-122.9 -82.0 -0.4 -29.1 -7.9 -0.8 94 495 A K T < 5S+ 0 0 188 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.839 78.3 88.1 60.1 37.5 -30.4 -8.0 2.8 95 496 A T S - 0 0 88 -2,-0.3 3,-1.7 -3,-0.1 4,-0.1 -0.919 25.6-123.9-121.2 147.0 -36.9 -5.6 0.7 97 498 A I G > S+ 0 0 5 -2,-0.3 3,-1.6 1,-0.3 58,-0.1 0.873 110.9 61.7 -62.5 -33.9 -38.0 -3.9 -2.6 98 499 A D G 3 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.0 57,-0.0 0.582 99.0 56.8 -67.8 -11.2 -40.5 -1.8 -0.6 99 500 A K G < S+ 0 0 121 -3,-1.7 -1,-0.3 0, 0.0 2,-0.2 0.304 93.3 99.4 -99.3 6.5 -37.7 -0.2 1.5 100 501 A L < - 0 0 3 -3,-1.6 -33,-0.2 1,-0.1 3,-0.1 -0.646 51.1-168.0-103.4 151.3 -35.8 1.1 -1.6 101 502 A D S S+ 0 0 45 -35,-3.4 20,-1.6 1,-0.3 21,-1.1 0.819 79.9 3.1 -90.8 -48.7 -35.5 4.4 -3.4 102 503 A K E -bC 67 120B 12 -36,-1.3 -34,-2.1 18,-0.2 2,-0.4 -0.982 48.6-157.4-144.0 157.1 -33.9 2.9 -6.5 103 504 A I E -bC 68 119B 0 16,-2.5 16,-3.1 -2,-0.3 2,-0.4 -0.995 17.1-157.3-129.0 129.6 -32.7 -0.2 -8.3 104 505 A F E -bC 69 118B 0 -36,-2.8 -34,-2.3 -2,-0.4 14,-0.2 -0.836 8.3-174.5-108.9 136.9 -30.0 0.1 -11.0 105 506 A T E - C 0 117B 1 12,-2.5 12,-2.3 -2,-0.4 2,-0.2 -0.845 13.3-150.9-132.8 101.2 -29.7 -2.6 -13.7 106 507 A P E - 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