==== 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 2ZKE . 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 . 210 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 20.0 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 . 19 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 10.5 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 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 1 404 A S >> 0 0 145 0, 0.0 3,-2.0 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -66.8 16.8 5.1 2.9 2 405 A G G >4 - 0 0 64 1,-0.3 3,-0.6 2,-0.2 4,-0.1 0.125 360.0 -17.0 29.8-125.6 15.3 6.1 -0.6 3 406 A M G 34 S+ 0 0 48 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.311 111.6 97.0 -87.0 5.9 14.3 3.1 -2.7 4 407 A A G <4 S+ 0 0 85 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.883 99.4 23.1 -60.2 -35.5 16.4 0.6 -0.7 5 408 A C S << S+ 0 0 109 -4,-0.6 -1,-0.2 -3,-0.6 2,-0.1 0.172 89.5 123.8-121.6 14.2 13.2 -0.4 1.2 6 409 A V - 0 0 48 -3,-0.4 2,-0.2 -5,-0.2 3,-0.1 -0.483 42.8-150.6 -83.6 147.4 10.1 0.4 -0.8 7 410 A G - 0 0 53 -2,-0.1 2,-0.1 1,-0.1 -1,-0.0 -0.388 42.7 -70.6 -93.9-174.7 7.3 -2.1 -1.8 8 411 A R - 0 0 124 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.470 24.3-154.6 -81.0 150.8 5.2 -1.8 -4.9 9 412 A T S S+ 0 0 127 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.520 83.5 10.0 -87.7 -9.8 2.6 0.9 -5.3 10 413 A T - 0 0 82 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.986 64.9-134.0-167.4 158.0 0.9 -1.4 -7.8 11 414 A E - 0 0 97 -2,-0.3 2,-0.4 -3,-0.1 29,-0.1 -0.990 23.9-123.7-133.4 126.3 0.8 -4.8 -9.3 12 415 A C + 0 0 16 28,-0.5 30,-0.1 -2,-0.4 29,-0.1 -0.540 39.9 159.9 -63.3 119.7 0.5 -5.9 -12.9 13 416 A T + 0 0 118 -2,-0.4 -1,-0.2 3,-0.1 29,-0.0 0.437 48.3 96.4-118.5 -17.9 -2.6 -8.0 -13.1 14 417 A I S S+ 0 0 117 -3,-0.1 -2,-0.1 10,-0.1 28,-0.0 0.798 104.6 16.9 -49.9 -30.8 -3.4 -7.8 -16.7 15 418 A V S S- 0 0 19 9,-0.0 -1,-0.1 4,-0.0 2,-0.1 -0.955 95.0-107.4-132.1 159.5 -1.5 -11.1 -16.9 16 419 A P > - 0 0 75 0, 0.0 3,-1.2 0, 0.0 -3,-0.1 -0.271 36.4 -95.7 -81.7 175.0 -0.6 -13.5 -14.0 17 420 A A T 3 S+ 0 0 32 1,-0.3 28,-0.1 -2,-0.1 43,-0.1 0.692 118.7 58.5 -63.3 -24.9 2.7 -14.1 -12.4 18 421 A N T 3 S+ 0 0 68 2,-0.1 2,-0.6 42,-0.0 -1,-0.3 -0.111 73.2 139.9-101.3 37.2 3.4 -17.1 -14.5 19 422 A H < - 0 0 51 -3,-1.2 2,-0.4 23,-0.1 -4,-0.0 -0.719 37.7-156.6 -83.8 119.6 3.2 -15.5 -17.9 20 423 A F + 0 0 47 -2,-0.6 114,-0.1 114,-0.1 40,-0.1 -0.776 60.3 20.7 -84.2 138.9 5.7 -16.5 -20.5 21 424 A G S S- 0 0 6 -2,-0.4 114,-0.2 39,-0.4 -2,-0.1 -0.353 104.3 -17.0 101.4-177.3 6.4 -13.9 -23.2 22 425 A P - 0 0 63 0, 0.0 -2,-0.0 0, 0.0 21,-0.0 -0.220 58.8-120.3 -57.7 151.7 5.8 -10.2 -23.5 23 426 A I > - 0 0 4 3,-0.3 3,-1.3 1,-0.1 20,-0.1 -0.872 42.5-105.4 -91.0 114.1 3.6 -8.2 -21.2 24 427 A P T 3 S+ 0 0 72 0, 0.0 -10,-0.1 0, 0.0 -1,-0.1 -0.047 101.7 13.9 -42.2 135.8 0.9 -6.6 -23.4 25 428 A G T 3 S+ 0 0 85 1,-0.1 0, 0.0 -3,-0.0 0, 0.0 0.749 97.7 109.0 63.5 25.2 1.4 -2.8 -23.9 26 429 A V < - 0 0 25 -3,-1.3 -3,-0.3 16,-0.0 -1,-0.1 -0.854 57.3-162.8-125.4 92.8 5.0 -2.9 -22.6 27 430 A P > - 0 0 52 0, 0.0 3,-1.7 0, 0.0 129,-0.2 -0.415 28.9 -92.7 -79.2 155.6 7.1 -2.4 -25.7 28 431 A V T 3 S+ 0 0 16 1,-0.2 129,-0.2 129,-0.1 3,-0.1 -0.412 113.7 44.3 -54.6 134.8 10.8 -3.1 -26.0 29 432 A G T 3 S+ 0 0 1 127,-2.9 -1,-0.2 1,-0.4 128,-0.1 0.034 75.4 143.4 105.7 -26.7 12.7 0.0 -25.1 30 433 A T < - 0 0 20 -3,-1.7 126,-2.0 126,-0.2 -1,-0.4 -0.173 36.1-154.6 -50.4 138.7 10.7 0.8 -22.1 31 434 A M E -Ab 155 206A 36 174,-0.5 176,-0.7 124,-0.2 2,-0.3 -0.936 15.7-176.7-123.9 143.7 12.9 2.3 -19.4 32 435 A W E -Ab 154 207A 18 122,-2.6 122,-3.1 -2,-0.4 176,-0.2 -0.995 22.8-146.6-141.1 141.5 12.7 2.4 -15.6 33 436 A R S S+ 0 0 92 174,-2.6 2,-0.3 -2,-0.3 120,-0.2 0.907 82.5 30.5 -70.7 -41.1 14.9 4.0 -13.0 34 437 A F S > S- 0 0 59 173,-0.3 4,-1.0 119,-0.1 3,-0.4 -0.824 74.9-121.0-125.5 155.8 14.4 1.5 -10.2 35 438 A R H > S+ 0 0 49 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.812 108.5 62.7 -62.7 -39.8 13.7 -2.3 -10.0 36 439 A V H > S+ 0 0 9 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.913 102.4 53.0 -55.4 -37.9 10.5 -1.9 -8.0 37 440 A Q H > S+ 0 0 11 -3,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.885 105.5 53.1 -64.4 -36.0 9.1 -0.1 -11.1 38 441 A V H X>S+ 0 0 0 -4,-1.0 6,-1.2 2,-0.2 5,-1.0 0.907 109.4 49.6 -68.6 -34.9 10.1 -2.9 -13.4 39 442 A S H ><5S+ 0 0 5 -4,-2.1 3,-2.5 1,-0.2 -27,-0.3 0.976 104.6 56.9 -65.7 -53.7 8.3 -5.3 -11.1 40 443 A E H 3<5S+ 0 0 31 -4,-2.7 -28,-0.5 1,-0.3 -1,-0.2 0.823 103.0 57.1 -43.7 -36.7 5.1 -3.2 -11.1 41 444 A S H 3<5S- 0 0 23 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.758 110.7-122.7 -69.9 -23.8 5.1 -3.5 -14.9 42 445 A G T <<5S+ 0 0 0 -3,-2.5 3,-0.4 -4,-0.6 -3,-0.2 0.276 85.8 110.1 94.8 -4.0 5.0 -7.2 -14.7 43 446 A V S > -C 58 0A 109 4,-2.5 3,-2.5 -2,-0.3 4,-2.0 -0.997 26.7-133.8-121.3 129.8 9.3 -21.6 -11.0 55 458 A S T 34 S+ 0 0 51 -2,-0.4 4,-0.1 1,-0.3 50,-0.0 0.507 104.4 46.2 -69.0 -3.7 11.4 -24.8 -10.8 56 459 A N T 34 S+ 0 0 134 2,-0.1 -1,-0.3 56,-0.0 53,-0.0 0.161 126.2 23.7-115.0 21.4 8.6 -27.0 -12.2 57 460 A D T <4 S- 0 0 35 -3,-2.5 2,-0.3 1,-0.1 -2,-0.2 0.431 106.4 -93.2-151.7 -60.7 7.6 -24.7 -15.1 58 461 A G E < -C 54 0A 0 -4,-2.0 -4,-2.5 55,-0.0 2,-0.5 -0.931 39.7 -62.0 156.5 180.0 10.3 -22.3 -16.3 59 462 A A E -C 53 0A 0 50,-0.6 -6,-0.3 -2,-0.3 3,-0.1 -0.889 31.6-172.5-101.3 133.5 11.8 -18.9 -16.0 60 463 A Y E - 0 0 0 -8,-2.4 75,-2.3 -2,-0.5 -39,-0.4 0.861 65.6 -9.4 -92.1 -41.5 9.6 -15.9 -17.0 61 464 A S E -Cd 52 135A 0 -9,-1.6 -9,-3.2 73,-0.2 2,-0.3 -0.953 55.3-168.8-152.9 166.3 12.2 -13.2 -16.9 62 465 A L E -Cd 51 136A 0 73,-2.5 75,-2.4 -2,-0.3 2,-0.4 -0.986 12.9-133.1-156.7 170.3 15.7 -12.2 -15.9 63 466 A V E - d 0 137A 3 -13,-2.4 2,-0.8 -2,-0.3 75,-0.2 -0.974 6.2-148.2-131.9 136.7 18.1 -9.2 -15.4 64 467 A L E + d 0 138A 7 73,-2.4 75,-2.7 -2,-0.4 78,-0.4 -0.892 38.2 146.0-100.8 105.8 21.6 -8.4 -16.4 65 468 A A - 0 0 30 -2,-0.8 -1,-0.1 73,-0.2 78,-0.1 0.173 63.9-113.2-124.3 11.2 23.0 -6.2 -13.6 66 469 A G S S+ 0 0 46 2,-0.1 -2,-0.1 76,-0.1 3,-0.1 0.727 76.5 129.8 59.3 25.1 26.6 -7.2 -13.5 67 470 A G + 0 0 49 1,-0.2 2,-0.6 2,-0.0 28,-0.1 0.820 64.2 56.5 -71.9 -27.7 26.3 -8.8 -10.0 68 471 A Y S > S- 0 0 44 1,-0.1 3,-2.4 13,-0.1 -1,-0.2 -0.888 73.6-148.9-113.4 113.0 27.9 -12.1 -11.1 69 472 A E T 3 S+ 0 0 78 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.647 92.7 65.2 -56.4 -17.2 31.3 -11.9 -12.6 70 473 A D T 3 S+ 0 0 8 2,-0.0 -1,-0.3 100,-0.0 2,-0.1 0.572 74.6 109.2 -86.5 -5.5 30.7 -14.9 -14.8 71 474 A D < - 0 0 29 -3,-2.4 2,-0.4 10,-0.1 9,-0.2 -0.447 48.7-170.8 -61.0 138.5 28.1 -13.1 -16.9 72 475 A V E -E 79 0A 68 7,-2.6 7,-3.2 -2,-0.1 2,-0.5 -0.993 6.9-156.1-133.2 130.0 29.2 -12.3 -20.4 73 476 A D E +E 78 0A 25 -2,-0.4 5,-0.2 5,-0.2 74,-0.2 -0.928 23.0 167.8-116.9 120.1 27.0 -10.1 -22.5 74 477 A N - 0 0 53 3,-1.8 2,-1.8 -2,-0.5 4,-0.2 0.159 43.4-126.0-116.7 20.5 27.0 -10.0 -26.3 75 478 A G S S+ 0 0 0 1,-0.3 -1,-0.2 107,-0.0 3,-0.1 -0.559 104.5 42.2 79.1 -85.5 23.8 -8.0 -27.1 76 479 A N S S+ 0 0 61 -2,-1.8 107,-3.2 1,-0.1 2,-0.3 0.678 135.3 6.0 -72.6 -17.4 22.0 -10.4 -29.4 77 480 A Y E S+ F 0 182A 105 105,-0.3 -3,-1.8 83,-0.1 2,-0.3 -0.961 71.4 178.9-152.7 169.5 23.0 -13.2 -27.1 78 481 A F E -EF 73 181A 0 103,-2.5 103,-3.5 -2,-0.3 2,-0.6 -0.984 29.9-115.4-169.4 165.6 24.7 -13.7 -23.8 79 482 A T E -EF 72 180A 20 -7,-3.2 -7,-2.6 -2,-0.3 101,-0.2 -0.968 33.7-168.4-117.7 114.8 25.8 -16.1 -21.2 80 483 A Y E - F 0 179A 12 99,-2.7 99,-2.8 -2,-0.6 2,-0.4 -0.601 13.6-130.6-102.7 159.7 24.1 -15.7 -17.9 81 484 A T E - F 0 178A 3 97,-0.2 97,-0.2 -2,-0.2 -13,-0.1 -0.859 20.3-116.5-111.8 148.0 25.1 -17.2 -14.6 82 485 A G - 0 0 0 95,-3.1 2,-0.1 -2,-0.4 19,-0.1 -0.297 35.6-110.1 -69.4 164.7 22.8 -19.1 -12.2 83 486 A S S S+ 0 0 43 19,-0.1 19,-0.3 93,-0.1 94,-0.1 -0.475 74.0 41.8 -89.4 170.9 22.2 -17.7 -8.8 84 487 A G + 0 0 30 -2,-0.1 17,-0.2 17,-0.1 3,-0.1 -0.410 43.4 117.7 93.0-167.6 23.4 -19.0 -5.5 85 488 A G + 0 0 12 1,-0.3 13,-2.7 15,-0.3 14,-2.3 0.612 68.4 111.6 72.3 16.5 26.8 -20.5 -4.6 86 489 A R B S-J 97 0B 34 11,-0.2 2,-0.8 12,-0.2 -1,-0.3 -0.889 70.1-131.1-119.5 149.1 27.0 -17.6 -2.1 87 490 A D + 0 0 91 9,-0.6 9,-0.1 -2,-0.3 7,-0.1 -0.846 30.1 169.0 -95.9 108.8 26.9 -17.3 1.6 88 491 A L > + 0 0 66 -2,-0.8 4,-2.6 4,-0.1 3,-0.2 0.223 21.9 141.0-104.1 14.5 24.3 -14.5 2.5 89 492 A S T 4 + 0 0 79 1,-0.2 -2,-0.0 2,-0.2 0, 0.0 -0.248 55.3 60.1 -56.2 152.0 24.1 -15.1 6.2 90 493 A G T 4 S- 0 0 64 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.621 131.7 -78.3 89.3 21.9 23.9 -11.7 7.9 91 494 A N T 4 S+ 0 0 129 -3,-0.2 -2,-0.2 1,-0.2 2,-0.2 0.923 85.7 160.7 54.2 45.3 20.7 -10.9 6.0 92 495 A K < - 0 0 116 -4,-2.6 -1,-0.2 1,-0.1 3,-0.1 -0.495 38.4-159.2 -88.3 165.5 22.7 -10.1 2.9 93 496 A R S S+ 0 0 148 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.623 76.6 22.8-115.1 -26.8 21.5 -10.0 -0.7 94 497 A T + 0 0 97 -7,-0.1 -1,-0.4 -6,-0.1 2,-0.2 -0.964 61.7 153.6-137.7 150.3 24.7 -10.3 -2.7 95 498 A A - 0 0 34 -2,-0.3 2,-0.1 -3,-0.1 -7,-0.1 -0.897 46.2 -84.5-152.2 177.6 28.2 -11.8 -1.9 96 499 A G - 0 0 50 -2,-0.2 -9,-0.6 -9,-0.1 2,-0.2 -0.460 63.0 -76.4 -80.4 163.1 31.0 -13.4 -3.8 97 500 A Q B +J 86 0B 18 1,-0.2 -11,-0.2 -11,-0.1 -1,-0.1 -0.445 55.4 160.2 -61.9 127.5 31.0 -17.0 -4.7 98 501 A S + 0 0 57 -13,-2.7 2,-0.3 1,-0.3 -12,-0.2 0.397 63.1 20.9-123.5 -3.9 31.8 -19.2 -1.7 99 502 A S S S- 0 0 55 -14,-2.3 -1,-0.3 76,-0.1 75,-0.1 -0.992 91.2 -74.2-158.6 161.4 30.4 -22.7 -2.8 100 503 A D - 0 0 86 -2,-0.3 -15,-0.3 -3,-0.1 76,-0.2 -0.295 47.8-120.9 -61.8 134.9 29.3 -24.6 -5.9 101 504 A Q - 0 0 5 74,-3.2 2,-0.3 -17,-0.2 -17,-0.1 -0.334 27.0-140.6 -69.5 158.4 26.0 -23.6 -7.6 102 505 A K - 0 0 143 -19,-0.3 2,-2.7 2,-0.1 5,-0.2 -0.889 21.0-114.3-127.2 147.9 23.2 -26.2 -8.0 103 506 A L S S+ 0 0 9 -2,-0.3 2,-0.3 17,-0.1 -2,-0.0 -0.399 81.8 106.2 -78.7 69.1 20.7 -27.1 -10.6 104 507 A T >> + 0 0 59 -2,-2.7 3,-1.8 4,-0.0 4,-0.9 -0.886 64.9 0.4-144.3 171.7 17.8 -26.0 -8.4 105 508 A N H 3> S- 0 0 115 -2,-0.3 4,-2.6 1,-0.3 3,-0.3 -0.188 131.1 -4.0 47.9-128.6 15.2 -23.3 -7.9 106 509 A N H 3> S+ 0 0 38 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.780 135.3 59.2 -59.6 -32.3 15.5 -20.6 -10.5 107 510 A N H <> S+ 0 0 5 -3,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.895 110.4 42.6 -64.2 -38.9 18.6 -22.3 -12.0 108 511 A R H X S+ 0 0 73 -4,-0.9 4,-1.6 -3,-0.3 -2,-0.2 0.924 112.6 54.6 -69.8 -41.5 16.4 -25.3 -12.6 109 512 A A H >X S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.2 4,-0.6 0.934 109.1 45.9 -53.8 -55.0 13.6 -23.1 -13.8 110 513 A L H >< S+ 0 0 0 -4,-3.2 3,-0.9 -52,-0.3 4,-0.3 0.817 106.8 59.3 -63.6 -34.5 15.7 -21.4 -16.4 111 514 A A H >< S+ 0 0 0 -4,-1.6 3,-1.4 1,-0.2 -1,-0.3 0.854 98.7 60.0 -59.8 -34.7 17.1 -24.8 -17.5 112 515 A L H << S+ 0 0 49 -4,-1.6 20,-0.2 -3,-0.7 -1,-0.2 0.751 88.7 71.4 -69.0 -20.5 13.5 -25.8 -18.3 113 516 A N T << S+ 0 0 1 -3,-0.9 19,-1.7 -4,-0.6 2,-0.4 0.747 80.4 96.7 -64.0 -19.2 13.1 -23.0 -20.8 114 517 A C S < S- 0 0 4 -3,-1.4 2,-3.1 -4,-0.3 49,-0.1 -0.624 85.4-121.3 -80.6 124.5 15.5 -24.9 -23.1 115 518 A H S S+ 0 0 88 -2,-0.4 11,-0.3 47,-0.4 12,-0.3 -0.254 88.3 71.0 -67.4 68.9 13.9 -27.2 -25.8 116 519 A S S S- 0 0 37 -2,-3.1 3,-0.1 -4,-0.2 9,-0.1 -0.895 97.1 -78.3-173.5 148.3 15.5 -30.4 -24.6 117 520 A P - 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