==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 19-MAR-08 2ZKF . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE UHRF1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.ARITA,M.ARIYOSHI,H.TOCHIO,Y.NAKAMURA,M.SHIRAKAWA . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 20.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 17 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 3 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 1 405 A G 0 0 114 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 60.0 15.0 4.0 3.5 2 406 A M > + 0 0 70 2,-0.1 3,-0.8 1,-0.1 33,-0.1 0.511 360.0 90.8 -88.7 -8.0 14.5 1.5 0.6 3 407 A A T 3 S+ 0 0 102 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.813 102.5 21.5 -60.7 -27.7 16.7 -1.1 2.4 4 408 A C T 3 S+ 0 0 128 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.294 91.3 125.1-121.1 9.0 13.7 -2.7 4.2 5 409 A V < - 0 0 48 -3,-0.8 2,-0.2 1,-0.1 -3,-0.0 -0.385 40.9-157.3 -74.5 148.1 10.6 -1.7 2.2 6 410 A G - 0 0 51 1,-0.2 -1,-0.1 -2,-0.0 2,-0.1 -0.507 33.6 -67.8-105.6-172.2 8.2 -4.3 0.8 7 411 A R - 0 0 119 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.353 25.2-162.1 -78.0 155.2 5.7 -4.1 -2.1 8 412 A T S S+ 0 0 122 -2,-0.1 2,-0.2 28,-0.0 -1,-0.1 0.704 79.3 3.5 -94.5 -39.9 2.5 -2.0 -2.2 9 413 A T - 0 0 89 0, 0.0 2,-0.3 0, 0.0 31,-0.1 -0.523 69.7-143.7-130.6-158.8 0.8 -3.9 -5.0 10 414 A E - 0 0 93 -2,-0.2 2,-0.5 -3,-0.1 3,-0.2 -0.979 27.7 -92.0-172.7 152.7 1.4 -7.0 -7.1 11 415 A C + 0 0 4 27,-0.4 5,-0.1 -2,-0.3 30,-0.1 -0.651 46.5 150.8 -80.4 125.5 1.0 -8.3 -10.6 12 416 A T + 0 0 108 -2,-0.5 -1,-0.2 3,-0.1 29,-0.0 0.529 54.4 93.5-125.8 -29.1 -2.2 -10.2 -11.1 13 417 A I S S+ 0 0 111 -3,-0.2 -2,-0.1 1,-0.1 28,-0.0 0.837 110.7 1.3 -9.4 -60.9 -2.5 -9.4 -14.7 14 418 A V S S- 0 0 22 4,-0.0 -1,-0.1 9,-0.0 4,-0.1 -0.963 94.5 -90.0-143.1 163.9 -0.7 -12.8 -14.9 15 419 A P > - 0 0 79 0, 0.0 3,-1.7 0, 0.0 -3,-0.1 -0.181 33.5-104.5 -81.5 167.3 0.5 -15.3 -12.4 16 420 A A T 3 S+ 0 0 29 1,-0.3 28,-0.2 -5,-0.1 43,-0.1 0.787 121.2 48.9 -51.9 -34.7 3.8 -15.8 -10.5 17 421 A N T 3 S+ 0 0 68 2,-0.1 2,-0.5 35,-0.0 -1,-0.3 -0.178 78.8 138.5-105.4 41.1 4.7 -18.6 -12.8 18 422 A H < - 0 0 48 -3,-1.7 2,-0.5 -4,-0.1 -4,-0.0 -0.772 42.3-148.6 -83.6 124.4 4.1 -16.9 -16.1 19 423 A F + 0 0 47 -2,-0.5 114,-0.1 114,-0.1 40,-0.1 -0.813 60.7 21.6 -91.8 130.6 6.7 -17.5 -18.7 20 424 A G S S- 0 0 4 -2,-0.5 114,-0.2 39,-0.4 -2,-0.1 -0.557 104.4 -18.4 115.3-173.3 7.3 -14.7 -21.2 21 425 A P - 0 0 63 0, 0.0 21,-0.0 0, 0.0 -2,-0.0 -0.324 63.3-113.7 -62.6 146.8 6.7 -10.9 -21.2 22 426 A I > - 0 0 6 3,-0.3 3,-1.7 1,-0.1 20,-0.0 -0.763 51.7-101.8 -72.7 122.4 4.3 -9.4 -18.7 23 427 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 -0.262 101.1 7.6 -54.9 134.0 1.6 -8.1 -21.2 24 428 A G T 3 S+ 0 0 84 1,-0.1 -2,-0.0 -3,-0.0 0, 0.0 0.772 96.5 111.7 53.7 30.9 1.9 -4.4 -21.9 25 429 A V < - 0 0 28 -3,-1.7 -3,-0.3 4,-0.0 -1,-0.1 -0.883 61.1-158.6-115.2 98.9 5.1 -4.0 -20.0 26 430 A P > - 0 0 33 0, 0.0 3,-1.6 0, 0.0 129,-0.2 -0.222 24.9 -84.5 -85.0 165.7 7.4 -3.2 -22.9 27 431 A V T 3 S+ 0 0 8 1,-0.2 129,-0.2 129,-0.1 127,-0.0 -0.440 115.2 41.6 -59.7 128.6 11.1 -3.5 -23.5 28 432 A G T 3 S+ 0 0 1 127,-3.2 -1,-0.2 1,-0.4 128,-0.1 0.217 75.6 145.5 113.2 -9.7 12.7 -0.2 -22.2 29 433 A T < - 0 0 10 -3,-1.6 126,-2.0 126,-0.3 2,-0.4 -0.302 34.2-153.2 -56.8 141.1 10.6 0.1 -19.0 30 434 A M E -A 154 0A 31 174,-0.5 176,-1.6 124,-0.2 2,-0.4 -0.970 17.3-177.9-125.8 136.8 12.6 1.6 -16.1 31 435 A W E -Ab 153 206A 11 122,-2.1 122,-2.9 -2,-0.4 176,-0.2 -0.992 21.3-147.7-131.7 134.2 12.3 1.2 -12.4 32 436 A R S S+ 0 0 84 174,-2.9 2,-0.3 -2,-0.4 -1,-0.2 0.945 82.8 31.0 -60.5 -49.4 14.5 3.0 -9.8 33 437 A F S >> S- 0 0 57 173,-0.4 4,-0.9 119,-0.1 3,-0.9 -0.839 78.5-118.2-120.3 156.2 14.4 0.2 -7.3 34 438 A R H 3> S+ 0 0 43 -2,-0.3 4,-1.7 1,-0.2 3,-0.3 0.759 109.3 63.2 -58.2 -34.8 14.1 -3.5 -7.3 35 439 A V H 3> S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.872 100.9 52.6 -61.6 -38.8 10.8 -3.5 -5.3 36 440 A Q H <> S+ 0 0 17 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.828 106.1 54.0 -62.9 -33.0 9.1 -1.7 -8.2 37 441 A V H X>S+ 0 0 0 -4,-0.9 6,-1.7 -3,-0.3 5,-0.9 0.862 108.2 50.1 -71.3 -35.0 10.4 -4.4 -10.5 38 442 A S H ><5S+ 0 0 5 -4,-1.7 3,-1.0 2,-0.2 -27,-0.4 0.915 108.5 51.7 -63.5 -45.5 8.8 -6.9 -8.3 39 443 A E H 3<5S+ 0 0 39 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.833 104.0 58.4 -62.2 -33.8 5.5 -5.0 -8.3 40 444 A S H 3<5S- 0 0 23 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.739 108.6-126.0 -62.2 -28.2 5.6 -4.9 -12.2 41 445 A G T <<5S+ 0 0 1 -3,-1.0 3,-0.3 -4,-0.6 -3,-0.2 0.367 83.8 111.6 90.5 -1.4 5.7 -8.7 -12.2 42 446 A V S > -C 57 0A 115 4,-2.4 4,-2.1 -2,-0.3 3,-1.8 -0.975 28.2-135.1-113.5 133.9 10.9 -23.0 -9.7 54 458 A S T 34 S+ 0 0 34 -2,-0.5 4,-0.1 1,-0.3 -1,-0.1 0.576 102.5 44.9 -68.7 -13.8 13.3 -25.9 -9.8 55 459 A N T 34 S+ 0 0 141 2,-0.1 -1,-0.3 56,-0.0 53,-0.0 0.228 125.6 28.0-107.0 10.0 10.7 -28.3 -11.3 56 460 A D T <4 S- 0 0 54 -3,-1.8 2,-0.3 1,-0.2 -2,-0.2 0.586 107.0 -96.9-136.9 -60.3 9.3 -26.0 -13.9 57 461 A G E < -C 53 0A 0 -4,-2.1 -4,-2.4 54,-0.0 2,-0.4 -0.906 38.4 -65.1 155.7-179.9 11.8 -23.3 -15.1 58 462 A A E -C 52 0A 0 50,-0.8 -6,-0.3 -6,-0.3 3,-0.1 -0.879 28.8-171.3-102.9 135.0 13.0 -19.7 -14.6 59 463 A Y E - 0 0 0 -8,-2.1 75,-2.3 -2,-0.4 -39,-0.4 0.770 66.1 -10.3 -93.4 -31.7 10.8 -16.8 -15.5 60 464 A S E -Cd 51 134A 0 -9,-1.3 -9,-3.1 73,-0.3 2,-0.3 -0.992 52.2-163.3-163.1 167.3 13.3 -14.0 -15.1 61 465 A L E -Cd 50 135A 0 73,-2.3 75,-2.6 -2,-0.3 2,-0.4 -0.983 14.5-133.8-158.6 159.0 16.6 -12.8 -14.0 62 466 A V E - d 0 136A 4 -13,-2.2 2,-0.8 -2,-0.3 75,-0.2 -0.969 5.8-150.8-121.3 127.2 18.6 -9.6 -13.2 63 467 A L E + d 0 137A 9 73,-2.6 75,-2.6 -2,-0.4 78,-0.3 -0.887 38.0 149.1 -93.7 105.2 22.2 -8.6 -14.4 64 468 A A - 0 0 27 -2,-0.8 2,-1.1 1,-0.3 -1,-0.1 0.106 64.6-105.0-129.5 18.9 23.4 -6.4 -11.5 65 469 A G S S+ 0 0 32 76,-0.1 2,-4.4 2,-0.1 -1,-0.3 -0.833 81.7 125.9 86.6-107.6 27.1 -6.9 -11.2 66 470 A G + 0 0 60 -2,-1.1 2,-0.5 74,-0.1 28,-0.2 -0.027 62.8 54.9 60.7 -49.2 26.8 -9.0 -8.1 67 471 A Y > - 0 0 50 -2,-4.4 3,-2.3 1,-0.1 -2,-0.1 -0.936 68.2-147.8-135.5 112.9 28.9 -12.0 -9.5 68 472 A E T 3 S+ 0 0 100 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.652 95.4 59.0 -47.9 -26.3 32.3 -11.7 -10.8 69 473 A D T 3 S+ 0 0 10 2,-0.0 -1,-0.3 100,-0.0 2,-0.2 0.474 76.9 107.9 -92.5 -1.6 31.8 -14.5 -13.4 70 474 A D < - 0 0 30 -3,-2.3 2,-0.4 -5,-0.2 9,-0.2 -0.567 51.0-165.4 -67.6 140.1 28.9 -12.9 -15.3 71 475 A V E -E 78 0A 69 7,-2.6 7,-2.4 -2,-0.2 2,-0.6 -0.997 5.0-154.0-128.2 125.5 29.9 -11.7 -18.8 72 476 A D E +E 77 0A 25 -2,-0.4 74,-0.2 5,-0.2 5,-0.2 -0.857 24.2 164.0-108.2 118.4 27.6 -9.3 -20.6 73 477 A N - 0 0 63 3,-1.5 2,-1.4 -2,-0.6 4,-0.2 0.219 44.4-125.8-121.5 20.8 27.6 -9.1 -24.3 74 478 A G S S+ 0 0 0 1,-0.3 -1,-0.2 107,-0.0 3,-0.0 -0.625 102.3 35.5 84.9 -91.7 24.3 -7.4 -25.0 75 479 A N S S+ 0 0 54 -2,-1.4 107,-2.7 -3,-0.1 2,-0.3 0.712 137.2 19.4 -75.3 -17.4 22.4 -9.5 -27.4 76 480 A Y E S+ F 0 181A 85 105,-0.2 -3,-1.5 -3,-0.2 2,-0.3 -0.945 71.1 172.5-140.0 162.8 24.0 -12.5 -25.5 77 481 A F E -EF 72 180A 0 103,-1.7 103,-2.8 -2,-0.3 2,-0.6 -0.959 31.5-120.1-163.7 155.0 25.6 -13.0 -22.2 78 482 A T E -EF 71 179A 20 -7,-2.4 -7,-2.6 -2,-0.3 2,-0.3 -0.904 32.7-162.9-100.0 123.4 26.9 -15.6 -19.8 79 483 A Y E - F 0 178A 11 99,-2.6 99,-3.0 -2,-0.6 2,-0.4 -0.786 10.5-131.9-107.7 151.0 25.2 -15.6 -16.5 80 484 A T E - F 0 177A 3 -2,-0.3 97,-0.2 97,-0.2 -10,-0.1 -0.788 20.7-119.3 -99.9 138.9 26.3 -17.2 -13.3 81 485 A G - 0 0 0 95,-3.0 2,-0.2 -2,-0.4 -1,-0.1 -0.149 34.6-105.8 -57.9 168.4 24.3 -19.4 -11.1 82 486 A S S S+ 0 0 43 19,-0.1 19,-0.4 93,-0.1 2,-0.2 -0.630 72.7 33.6 -95.7 163.3 23.5 -18.5 -7.5 83 487 A G + 0 0 30 -2,-0.2 17,-0.2 17,-0.1 3,-0.1 -0.557 43.6 122.1 95.4-159.3 24.9 -19.8 -4.3 84 488 A G + 0 0 10 15,-0.3 13,-2.7 1,-0.2 14,-2.1 0.774 66.0 115.7 67.3 31.6 28.4 -21.1 -3.4 85 489 A R B -J 96 0B 41 11,-0.3 2,-0.8 12,-0.2 -1,-0.2 -0.978 68.1-132.5-137.3 137.8 28.4 -18.4 -0.7 86 490 A D + 0 0 94 9,-0.5 9,-0.1 -2,-0.3 7,-0.1 -0.812 26.4 175.0 -90.4 107.0 28.6 -18.2 3.1 87 491 A L > + 0 0 73 -2,-0.8 4,-2.1 4,-0.1 3,-0.2 0.183 22.0 146.3 -97.4 21.4 25.9 -15.7 4.1 88 492 A S T 4 + 0 0 73 1,-0.2 -2,-0.0 2,-0.2 4,-0.0 -0.199 54.0 51.5 -62.9 156.3 26.2 -16.1 7.9 89 493 A G T 4 S- 0 0 65 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.716 131.9 -73.8 85.3 26.4 25.6 -13.0 9.8 90 494 A N T 4 S+ 0 0 126 -3,-0.2 -2,-0.2 1,-0.2 2,-0.2 0.845 86.4 160.8 56.5 39.7 22.3 -12.3 8.1 91 495 A K < - 0 0 106 -4,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.475 38.6-158.7 -86.9 158.6 24.0 -11.2 4.9 92 496 A R S S+ 0 0 145 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.628 75.8 25.2-106.1 -27.6 22.5 -11.1 1.4 93 497 A T + 0 0 99 -7,-0.1 2,-0.3 -6,-0.1 -1,-0.2 -0.938 58.9 148.9-136.9 160.7 25.8 -11.2 -0.7 94 498 A A - 0 0 35 -2,-0.3 2,-0.1 -28,-0.2 3,-0.1 -0.931 47.6 -82.5-174.4 171.7 29.4 -12.4 -0.4 95 499 A G - 0 0 54 -2,-0.3 -9,-0.5 1,-0.1 2,-0.2 -0.380 64.2 -76.5 -84.9 169.9 32.2 -13.8 -2.6 96 500 A Q B +J 85 0B 17 1,-0.1 -11,-0.3 -11,-0.1 -1,-0.1 -0.449 52.7 159.9 -75.4 133.2 32.3 -17.4 -3.5 97 501 A S + 0 0 58 -13,-2.7 2,-0.3 1,-0.2 -12,-0.2 0.409 63.4 27.4-127.6 -1.8 33.4 -19.9 -0.8 98 502 A S S S- 0 0 55 -14,-2.1 -1,-0.2 76,-0.1 2,-0.1 -0.980 89.8 -79.5-151.3 163.8 32.0 -23.1 -2.1 99 503 A D - 0 0 91 -2,-0.3 -15,-0.3 74,-0.1 76,-0.2 -0.453 44.5-128.4 -62.0 135.4 31.0 -25.0 -5.2 100 504 A Q - 0 0 5 74,-2.3 2,-0.3 -17,-0.2 -17,-0.1 -0.354 25.8-142.3 -70.8 163.8 27.5 -24.0 -6.6 101 505 A K - 0 0 141 -19,-0.4 2,-1.9 2,-0.1 5,-0.2 -0.913 22.5-108.3-130.9 158.8 25.1 -26.8 -7.3 102 506 A L S S+ 0 0 5 -2,-0.3 2,-0.3 4,-0.1 -2,-0.0 -0.477 82.4 110.3 -81.6 66.8 22.5 -27.7 -10.0 103 507 A T >> - 0 0 63 -2,-1.9 3,-1.5 4,-0.0 4,-1.0 -0.880 67.1 -5.8-135.0 164.9 19.7 -27.1 -7.6 104 508 A N H 3> S- 0 0 112 -2,-0.3 4,-2.8 1,-0.3 5,-0.1 -0.187 131.7 -3.0 57.6-130.4 16.9 -24.6 -6.9 105 509 A N H 3> S+ 0 0 40 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.839 133.4 59.6 -66.1 -34.2 17.1 -21.7 -9.3 106 510 A N H <> S+ 0 0 2 -3,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.936 112.5 40.8 -54.8 -45.3 20.3 -22.9 -10.9 107 511 A R H X S+ 0 0 69 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.904 111.6 56.5 -67.4 -45.2 18.3 -26.0 -11.8 108 512 A A H X S+ 0 0 0 -4,-2.8 4,-0.8 1,-0.2 -50,-0.8 0.923 108.6 47.3 -50.2 -49.6 15.2 -23.9 -12.7 109 513 A L H >< S+ 0 0 0 -4,-3.1 3,-1.0 -52,-0.3 4,-0.5 0.891 107.7 56.3 -65.6 -39.8 17.3 -22.0 -15.2 110 514 A A H >< S+ 0 0 0 -4,-1.7 3,-1.7 1,-0.3 -1,-0.2 0.879 98.8 61.6 -55.0 -41.5 18.7 -25.2 -16.7 111 515 A L H 3< S+ 0 0 44 -4,-2.1 -1,-0.3 1,-0.3 20,-0.2 0.807 92.0 66.9 -61.6 -26.7 15.2 -26.4 -17.4 112 516 A N T << S+ 0 0 1 -3,-1.0 19,-1.2 -4,-0.8 -1,-0.3 0.735 80.6 92.1 -64.7 -23.2 14.7 -23.5 -19.7 113 517 A C S < S- 0 0 3 -3,-1.7 2,-2.0 -4,-0.5 49,-0.1 -0.589 91.5-115.3 -76.9 137.2 17.2 -24.8 -22.1 114 518 A H S S+ 0 0 70 47,-0.5 11,-0.5 -2,-0.3 12,-0.3 -0.497 87.6 75.5 -79.6 75.6 15.6 -27.0 -24.8 115 519 A S S S- 0 0 36 -2,-2.0 3,-0.1 -4,-0.2 -2,-0.1 -0.880 94.4 -77.9-178.5 139.9 17.3 -30.3 -23.8 116 520 A P - 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