==== 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 30-OCT-07 3B76 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE LNX; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,N.BURGESS-BROWN,G.BERRIDGE,J.ELKINS,G.BUNKOCZI, . 203 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 34.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 . 24 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 0 0 0 2 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 5 1 3 1 0 0 0 0 1 1 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 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 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 1 402 A L 0 0 186 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.0 -14.1 26.5 29.8 2 403 A Y - 0 0 134 97,-0.1 2,-0.4 2,-0.0 97,-0.1 -0.833 360.0-171.6 -94.7 113.5 -12.4 24.1 27.4 3 404 A F + 0 0 110 -2,-0.7 95,-1.2 95,-0.5 2,-0.3 -0.819 14.8 155.4-107.2 143.9 -8.9 25.3 26.2 4 405 A Q E -A 97 0A 53 -2,-0.4 2,-0.4 93,-0.2 93,-0.2 -0.936 16.8-164.4-160.0 142.3 -6.6 23.9 23.6 5 406 A S E -A 96 0A 56 91,-2.4 91,-3.1 -2,-0.3 2,-0.4 -0.998 3.8-164.2-132.5 133.8 -3.9 25.4 21.5 6 407 A M E -A 95 0A 61 -2,-0.4 2,-0.5 89,-0.2 89,-0.2 -0.939 6.7-171.6-121.0 139.9 -2.2 24.0 18.4 7 408 A H E -A 94 0A 87 87,-2.4 87,-2.5 -2,-0.4 2,-0.6 -0.955 8.0-163.6-129.9 107.2 1.0 25.0 16.6 8 409 A E E -A 93 0A 94 -2,-0.5 2,-0.3 85,-0.2 85,-0.2 -0.875 17.4-164.8 -93.5 122.3 1.7 23.4 13.3 9 410 A K E -A 92 0A 16 83,-3.0 83,-2.0 -2,-0.6 2,-0.6 -0.777 23.6-146.0-112.2 147.4 5.3 23.8 12.3 10 411 A V E -A 91 0A 68 -2,-0.3 2,-0.6 81,-0.2 81,-0.2 -0.976 25.1-166.1-108.6 116.3 7.3 23.5 9.1 11 412 A V E -A 90 0A 0 79,-3.3 79,-2.6 -2,-0.6 2,-0.6 -0.929 7.5-166.0-115.8 110.2 10.8 22.2 10.2 12 413 A N E -A 89 0A 111 -2,-0.6 2,-0.4 77,-0.2 77,-0.2 -0.876 12.8-174.0 -96.1 115.7 13.6 22.4 7.7 13 414 A I E -A 88 0A 6 75,-2.8 75,-2.6 -2,-0.6 2,-0.4 -0.957 13.8-161.6-120.6 130.4 16.6 20.3 8.8 14 415 A Q E +A 87 0A 111 -2,-0.4 2,-0.3 73,-0.2 73,-0.3 -0.933 27.4 153.8-105.8 131.4 20.0 20.1 7.1 15 416 A K - 0 0 20 71,-2.6 6,-0.1 -2,-0.4 3,-0.0 -0.881 49.0 -82.7-145.2 172.9 22.1 17.0 8.1 16 417 A D > - 0 0 110 -2,-0.3 3,-2.0 4,-0.1 69,-0.2 -0.667 55.9-104.7 -76.1 138.6 24.9 14.8 6.8 17 418 A P T 3 S+ 0 0 81 0, 0.0 69,-0.1 0, 0.0 3,-0.1 -0.395 110.6 25.2 -62.6 147.7 23.5 12.0 4.6 18 419 A G T 3 S+ 0 0 69 1,-0.3 2,-0.5 67,-0.2 68,-0.1 0.415 93.2 123.8 71.8 -4.4 23.5 8.7 6.4 19 420 A E < - 0 0 54 -3,-2.0 -1,-0.3 66,-0.3 66,-0.2 -0.768 63.3-128.5 -78.8 132.9 23.3 10.7 9.7 20 421 A S - 0 0 51 -2,-0.5 28,-0.6 -3,-0.1 -4,-0.1 -0.387 10.3-121.0 -78.1 162.9 20.2 9.5 11.5 21 422 A L - 0 0 1 60,-0.2 28,-2.9 27,-0.1 29,-0.4 0.803 38.2-132.2 -72.0 -31.5 17.5 12.0 12.8 22 423 A G + 0 0 3 182,-1.9 22,-2.6 1,-0.3 2,-0.3 0.937 63.6 104.8 77.1 49.1 17.9 10.8 16.4 23 424 A M E -B 43 0A 1 181,-1.5 181,-3.1 20,-0.3 2,-0.4 -0.979 60.6-129.0-150.7 165.2 14.3 10.3 17.5 24 425 A T E -BC 42 203A 21 18,-2.7 17,-2.8 -2,-0.3 18,-1.2 -0.962 24.4-168.5-121.5 131.9 11.9 7.5 18.1 25 426 A V E +BC 40 202A 3 177,-2.5 177,-3.0 -2,-0.4 2,-0.3 -0.883 9.5 168.8-124.4 150.4 8.5 7.4 16.5 26 427 A A E +B 39 0A 1 13,-1.9 13,-3.0 -2,-0.3 2,-0.4 -0.990 34.1 58.6-157.7 151.2 5.3 5.3 17.1 27 428 A G E +B 38 0A 1 -2,-0.3 3,-0.4 11,-0.2 11,-0.3 -0.996 41.4 131.9 136.8-137.7 1.7 5.2 16.1 28 429 A G - 0 0 11 9,-1.3 8,-1.8 8,-0.5 3,-0.3 -0.186 69.5 -62.1 80.0-167.6 0.0 5.0 12.7 29 430 A A S S+ 0 0 52 6,-0.2 -1,-0.2 43,-0.2 5,-0.0 0.108 86.2 112.8-110.2 19.2 -2.7 2.9 11.2 30 431 A S + 0 0 72 -3,-0.4 2,-0.2 6,-0.1 -1,-0.2 0.785 64.0 74.3 -69.3 -28.5 -1.3 -0.7 11.3 31 432 A H S > S- 0 0 114 -3,-0.3 3,-0.7 3,-0.3 5,-0.1 -0.552 82.6-121.1 -96.4 156.6 -3.8 -2.0 13.9 32 433 A R T 3 S+ 0 0 239 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.856 106.7 42.2 -59.8 -40.6 -7.4 -2.9 13.5 33 434 A E T 3 S+ 0 0 142 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.604 110.3 54.6 -87.0 -13.1 -8.9 -0.5 16.1 34 435 A W < - 0 0 45 -3,-0.7 2,-0.4 -5,-0.0 -3,-0.3 -0.966 39.1-172.2-133.9 138.5 -6.9 2.6 15.4 35 436 A D + 0 0 129 -2,-0.4 103,-0.4 103,-0.1 -6,-0.2 -0.777 44.3 178.5-111.6 80.2 -5.8 5.2 12.9 36 437 A L - 0 0 5 -8,-1.8 -8,-0.5 -2,-0.4 103,-0.1 -0.455 29.2-107.2 -81.5 153.3 -3.4 6.9 15.3 37 438 A P - 0 0 0 0, 0.0 -9,-1.3 0, 0.0 2,-0.7 -0.213 38.0-100.9 -60.7 165.2 -1.1 9.8 14.6 38 439 A I E -BD 27 61A 6 23,-0.7 23,-3.2 -11,-0.3 2,-0.3 -0.879 48.2-160.5 -89.7 109.2 2.7 9.3 14.3 39 440 A Y E -BD 26 60A 25 -13,-3.0 -13,-1.9 -2,-0.7 2,-0.8 -0.722 21.7-131.2 -95.1 142.8 4.1 10.4 17.7 40 441 A V E +B 25 0A 1 19,-2.9 18,-3.1 -2,-0.3 -15,-0.2 -0.824 32.4 172.2 -85.3 111.5 7.6 11.5 18.7 41 442 A I E + 0 0 54 -17,-2.8 2,-0.3 -2,-0.8 -16,-0.2 0.598 60.9 10.1-101.5 -13.1 8.1 9.3 21.8 42 443 A S E -B 24 0A 56 -18,-1.2 -18,-2.7 14,-0.1 2,-0.4 -0.967 55.7-155.0-159.5 151.8 11.8 10.0 22.4 43 444 A V E -B 23 0A 29 -2,-0.3 -20,-0.3 -20,-0.2 -21,-0.1 -0.999 26.0-125.4-129.0 130.4 14.6 12.3 21.1 44 445 A E > - 0 0 110 -22,-2.6 3,-2.0 -2,-0.4 6,-0.4 -0.601 33.4-112.4 -76.7 120.9 18.3 11.3 21.4 45 446 A P T 3 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.319 99.0 9.6 -54.3 129.1 20.3 14.0 23.2 46 447 A G T 3 S+ 0 0 49 1,-0.2 -2,-0.0 2,-0.1 -24,-0.0 0.383 100.6 123.3 84.0 -4.1 22.7 15.7 20.9 47 448 A G S <> S- 0 0 9 -3,-2.0 4,-3.1 -25,-0.2 5,-0.3 -0.113 81.1 -84.3 -78.2-176.0 21.3 14.2 17.7 48 449 A V H > S+ 0 0 5 -28,-0.6 4,-2.0 1,-0.2 -26,-0.2 0.940 128.9 42.1 -58.8 -53.4 19.9 16.0 14.6 49 450 A I H > S+ 0 0 0 -28,-2.9 4,-2.5 1,-0.2 6,-0.4 0.911 115.7 51.3 -61.7 -42.6 16.4 16.6 16.0 50 451 A S H 4 S+ 0 0 43 -6,-0.4 -2,-0.2 -29,-0.4 -1,-0.2 0.951 110.5 47.2 -59.2 -50.2 17.8 17.5 19.4 51 452 A R H < S+ 0 0 150 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.839 111.3 52.2 -63.9 -33.5 20.3 20.1 18.0 52 453 A D H < S- 0 0 57 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.920 89.1-164.6 -67.6 -45.5 17.5 21.6 15.8 53 454 A G < + 0 0 25 -4,-2.5 -3,-0.1 2,-0.2 -1,-0.1 0.239 57.8 99.0 85.6 -12.0 15.2 21.9 18.9 54 455 A R S S+ 0 0 98 -5,-0.2 2,-0.5 1,-0.1 -4,-0.1 0.836 76.0 55.2 -79.8 -34.3 11.9 22.5 17.1 55 456 A I S S+ 0 0 2 -6,-0.4 2,-0.3 4,-0.1 -2,-0.2 -0.906 71.1 171.4-106.0 122.1 10.5 18.9 17.3 56 457 A K > - 0 0 117 -2,-0.5 3,-2.5 1,-0.1 -16,-0.2 -0.841 43.5 -68.0-127.8 164.2 10.3 17.4 20.8 57 458 A T T 3 S+ 0 0 81 -2,-0.3 -16,-0.2 1,-0.3 3,-0.1 -0.241 120.0 33.5 -49.1 131.1 8.9 14.3 22.5 58 459 A G T 3 S+ 0 0 46 -18,-3.1 -1,-0.3 1,-0.4 37,-0.2 0.110 89.9 120.5 103.3 -18.8 5.1 14.5 22.5 59 460 A D < - 0 0 11 -3,-2.5 -19,-2.9 -19,-0.1 -1,-0.4 -0.328 59.5-127.8 -70.8 159.6 4.9 16.2 19.1 60 461 A I E -DE 39 93A 2 33,-2.2 33,-2.6 -21,-0.2 2,-0.6 -0.919 10.9-135.9-110.1 136.9 3.1 14.6 16.2 61 462 A L E +DE 38 92A 0 -23,-3.2 -23,-0.7 -2,-0.4 31,-0.2 -0.845 28.2 168.6 -95.2 124.2 4.6 14.2 12.8 62 463 A L E + 0 0 2 29,-3.0 7,-2.6 -2,-0.6 8,-0.4 0.750 60.0 10.6-102.2 -35.1 2.2 15.1 10.0 63 464 A N E -FE 68 91A 13 28,-1.4 28,-2.6 5,-0.3 2,-0.4 -0.994 51.6-160.8-158.2 135.6 4.2 15.2 6.8 64 465 A V E > S-FE 67 90A 0 3,-2.1 3,-2.4 -2,-0.3 26,-0.2 -0.996 80.2 -22.0-127.4 123.8 7.6 14.2 5.6 65 466 A D T 3 S- 0 0 53 24,-2.8 25,-0.1 -2,-0.4 3,-0.1 0.797 129.3 -46.1 45.7 42.4 9.1 15.8 2.4 66 467 A G T 3 S+ 0 0 62 23,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.226 111.7 118.4 91.6 -14.3 5.6 16.7 1.1 67 468 A V E < -F 64 0A 48 -3,-2.4 -3,-2.1 10,-0.0 2,-0.4 -0.788 61.9-136.2 -93.5 117.7 3.9 13.3 1.9 68 469 A E E > -F 63 0A 58 -2,-0.6 3,-2.2 -5,-0.2 -5,-0.3 -0.584 13.0-137.8 -71.9 128.7 1.1 13.5 4.3 69 470 A L G > S+ 0 0 8 -7,-2.6 3,-0.8 -2,-0.4 -1,-0.1 0.663 99.2 68.4 -74.7 -11.5 1.5 10.6 6.7 70 471 A T G 3 S+ 0 0 50 -8,-0.4 -1,-0.3 1,-0.2 -7,-0.1 0.692 96.4 58.8 -67.0 -18.7 -2.2 9.7 6.6 71 472 A E G < S+ 0 0 147 -3,-2.2 2,-0.3 2,-0.1 -1,-0.2 0.442 106.5 46.1 -93.6 -1.2 -1.6 8.7 3.0 72 473 A V S < S- 0 0 37 -3,-0.8 -43,-0.2 -4,-0.2 2,-0.0 -0.894 87.4 -96.2-138.6 164.5 1.1 6.0 3.7 73 474 A S > - 0 0 50 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.264 37.8-108.0 -76.6 165.8 1.6 3.1 6.0 74 475 A R H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.905 123.2 53.6 -58.8 -42.0 3.7 3.4 9.2 75 476 A S H > S+ 0 0 80 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.922 109.5 47.2 -54.1 -49.2 6.4 1.3 7.5 76 477 A E H > S+ 0 0 104 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.864 109.4 54.5 -65.0 -37.7 6.4 3.7 4.6 77 478 A A H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.930 109.8 46.4 -59.1 -48.6 6.5 6.7 7.0 78 479 A V H X S+ 0 0 9 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.924 110.3 54.5 -59.6 -43.4 9.6 5.2 8.7 79 480 A A H X S+ 0 0 59 -4,-2.5 4,-0.7 1,-0.2 3,-0.4 0.916 107.8 49.4 -54.2 -45.9 11.0 4.6 5.2 80 481 A L H >< S+ 0 0 40 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.879 111.0 49.3 -63.0 -40.9 10.6 8.3 4.3 81 482 A L H 3< S+ 0 0 5 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.715 112.3 49.3 -66.2 -25.6 12.3 9.3 7.6 82 483 A K H 3< S+ 0 0 80 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.472 79.8 129.0 -94.8 -4.7 15.2 7.0 6.8 83 484 A R S << S- 0 0 118 -4,-0.7 2,-0.4 -3,-0.6 -65,-0.1 -0.221 70.7-108.7 -53.9 133.2 15.8 8.2 3.2 84 485 A T + 0 0 105 -67,-0.1 2,-0.3 -66,-0.1 -1,-0.1 -0.552 66.9 132.8 -65.0 118.6 19.4 9.0 2.6 85 486 A S - 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0 0 10 -95,-1.2 2,-0.5 -2,-0.3 -95,-0.5 -0.579 45.5 -48.0 109.5-176.1 -6.2 21.0 27.6 99 500 A S E -G 128 0B 9 29,-2.8 29,-2.5 -2,-0.2 2,-0.4 -0.884 47.0-136.4-102.5 125.2 -8.7 20.4 30.3 100 501 A I E G 127 0B 124 -2,-0.5 27,-0.3 27,-0.2 -2,-0.1 -0.665 360.0 360.0 -79.2 128.2 -7.6 20.0 33.9 101 502 A V 0 0 8 25,-3.5 24,-1.8 -2,-0.4 25,-1.4 -0.720 360.0 360.0-127.8 360.0 -9.3 17.1 35.5 102 !* 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 0.0 103 401 B N 0 0 136 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.2 17.9 -2.9 11.4 104 402 B L - 0 0 120 1,-0.0 99,-0.4 2,-0.0 2,-0.4 -0.778 360.0-171.5-107.6 144.7 14.6 -3.3 13.1 105 403 B Y + 0 0 79 -2,-0.4 2,-0.2 97,-0.1 97,-0.2 -0.742 30.0 157.9-133.0 70.6 11.8 -0.8 13.4 106 404 B F - 0 0 148 -2,-0.4 2,-0.3 95,-0.3 97,-0.1 -0.611 17.8-173.0 -97.9 156.5 9.5 -2.4 15.8 107 405 B Q - 0 0 34 -2,-0.2 2,-0.3 94,-0.1 94,-0.2 -0.987 3.3-170.7-145.1 158.8 6.8 -0.8 17.9 108 406 B S E -H 200 0B 58 92,-2.1 92,-1.7 -2,-0.3 91,-1.7 -0.992 4.0-173.3-150.7 140.5 4.5 -1.9 20.7 109 407 B M E -H 198 0B 44 -2,-0.3 2,-0.4 89,-0.2 89,-0.2 -0.981 9.8-165.7-134.4 144.7 1.5 -0.5 22.6 110 408 B H E -H 197 0B 77 87,-2.6 87,-2.7 -2,-0.4 2,-0.2 -0.991 14.6-132.9-137.4 141.6 -0.3 -1.9 25.6 111 409 B E E -H 196 0B 98 -2,-0.4 2,-0.3 85,-0.2 85,-0.2 -0.600 22.3-171.8 -89.0 151.5 -3.5 -1.3 27.4 112 410 B K E -H 195 0B 32 83,-2.3 83,-2.5 -2,-0.2 2,-0.5 -0.997 17.2-141.7-144.6 142.8 -3.8 -1.0 31.1 113 411 B V E -H 194 0B 87 -2,-0.3 2,-0.5 81,-0.2 81,-0.2 -0.924 18.9-170.2-109.5 128.7 -6.7 -0.8 33.6 114 412 B V E -H 193 0B 2 79,-3.3 79,-2.9 -2,-0.5 2,-0.6 -0.977 8.1-165.9-127.2 111.0 -6.2 1.6 36.5 115 413 B N E -H 192 0B 81 -2,-0.5 2,-0.5 77,-0.2 77,-0.2 -0.916 16.3-167.2 -97.6 115.4 -8.7 1.6 39.4 116 414 B I E -H 191 0B 4 75,-3.1 75,-2.2 -2,-0.6 2,-0.4 -0.924 12.2-156.9-111.8 132.1 -8.0 4.7 41.5 117 415 B Q E +H 190 0B 129 -2,-0.5 2,-0.3 73,-0.2 73,-0.2 -0.888 31.8 147.2-102.9 135.4 -9.4 5.4 44.9 118 416 B K - 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