==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 03-JUN-13 4L1M . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE HERC2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.TEMPEL,M.B.KHAN,A.DONG,J.HU,Y.LI,C.BOUNTRA,C.H.ARROWSMITH, . 1067 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 626 58.7 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 . 369 34.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 18 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.4 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 . 59 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 133 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 1.1 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 3 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 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 . 0 6 12 6 36 3 0 0 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 . 0 0 21 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 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 1 422 A L 0 0 131 0, 0.0 24,-0.1 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 139.1 76.6 -8.2 4.8 2 423 A Q - 0 0 6 22,-0.3 2,-0.5 352,-0.1 352,-0.1 -0.211 360.0-113.6 -51.0 156.4 74.9 -8.3 8.2 3 424 A E + 0 0 65 333,-0.2 349,-2.3 350,-0.2 2,-0.4 -0.915 32.5 179.7-105.8 131.1 72.2 -11.0 8.6 4 425 A V E -A 351 0A 0 -2,-0.5 16,-3.4 347,-0.2 2,-0.4 -0.948 9.0-171.9-128.1 111.7 68.6 -9.9 9.0 5 426 A I E +AB 350 19A 7 345,-3.0 345,-2.4 -2,-0.4 2,-0.3 -0.845 5.2 178.0-108.4 137.5 66.1 -12.8 9.3 6 427 A G E +AB 349 18A 0 12,-2.5 12,-3.3 -2,-0.4 2,-0.3 -0.958 3.6 168.9-134.6 153.1 62.3 -12.4 9.3 7 428 A W E +A 348 0A 2 341,-1.9 341,-2.2 -2,-0.3 2,-0.3 -0.977 35.1 58.0-157.8 164.2 59.4 -14.8 9.5 8 429 A G E S+A 347 0A 23 -2,-0.3 2,-1.4 8,-0.3 339,-0.2 -0.868 100.8 0.7 114.6-150.5 55.6 -14.8 10.0 9 430 A L S S+ 0 0 81 337,-2.8 2,-0.5 -2,-0.3 337,-0.1 -0.583 79.1 154.9 -82.2 91.4 53.0 -13.0 8.0 10 431 A I - 0 0 20 -2,-1.4 3,-0.2 1,-0.1 43,-0.2 -0.982 32.8-160.3-127.5 125.3 55.1 -11.3 5.4 11 432 A G S S+ 0 0 27 41,-3.1 42,-0.2 -2,-0.5 -1,-0.1 0.508 81.7 64.0 -89.3 -7.5 53.8 -10.3 2.0 12 433 A W S S+ 0 0 38 40,-0.4 2,-0.3 44,-0.1 -1,-0.2 0.803 85.2 86.3 -84.8 -28.9 57.0 -9.9 -0.1 13 434 A K 0 0 47 -3,-0.2 -3,-0.1 1,-0.1 43,-0.0 -0.546 360.0 360.0 -75.2 129.6 58.0 -13.7 0.2 14 435 A Y 0 0 155 -2,-0.3 -1,-0.1 0, 0.0 -3,-0.1 -0.086 360.0 360.0 -56.4 360.0 56.5 -16.1 -2.4 15 ! 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 16 441 A G 0 0 85 0, 0.0 -8,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-120.2 60.2 -20.7 7.1 17 442 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 -10,-0.2 -0.481 360.0-152.9 -75.2 141.4 62.7 -18.0 8.1 18 443 A I E -B 6 0A 45 -12,-3.3 -12,-2.5 -2,-0.2 2,-0.6 -0.924 14.3-126.6-124.8 142.4 63.8 -15.6 5.3 19 444 A Q E -B 5 0A 62 -2,-0.4 2,-1.0 -14,-0.2 -14,-0.2 -0.736 19.6-155.5 -85.1 120.3 66.9 -13.6 4.7 20 445 A C >> + 0 0 1 -16,-3.4 4,-1.6 -2,-0.6 3,-1.2 -0.627 22.1 168.4 -99.2 77.2 66.0 -10.0 4.2 21 446 A E H 3> S+ 0 0 112 -2,-1.0 4,-1.7 1,-0.3 -1,-0.2 0.829 74.2 66.2 -63.1 -29.8 69.0 -8.6 2.2 22 447 A G H 34 S+ 0 0 25 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.884 106.9 41.5 -54.4 -39.1 67.0 -5.4 1.5 23 448 A L H X> S+ 0 0 0 -3,-1.2 3,-0.8 1,-0.2 4,-0.6 0.813 105.9 62.3 -77.1 -34.6 67.2 -4.6 5.2 24 449 A A H >< S+ 0 0 4 -4,-1.6 3,-1.1 1,-0.2 -22,-0.3 0.850 93.5 64.7 -62.0 -36.0 70.8 -5.7 5.6 25 450 A N T 3< S+ 0 0 108 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.846 98.4 55.9 -54.4 -34.8 72.0 -3.0 3.2 26 451 A L T <4 S- 0 0 19 -3,-0.8 17,-0.6 -4,-0.4 18,-0.4 0.782 110.0-121.9 -68.3 -28.7 70.8 -0.4 5.6 27 452 A G << - 0 0 7 -3,-1.1 16,-2.0 -4,-0.6 2,-0.2 0.935 31.5-136.4 74.4 79.9 72.9 -1.6 8.5 28 453 A V E +D 42 0B 2 14,-0.2 326,-0.3 -5,-0.2 14,-0.2 -0.494 41.3 158.9 -78.0 130.4 70.1 -2.4 11.0 29 454 A T E S+ 0 0 61 12,-2.3 2,-0.3 1,-0.4 -1,-0.2 0.571 72.5 9.8-114.3 -28.3 70.6 -1.3 14.7 30 455 A Q E -D 41 0B 58 11,-1.1 11,-2.5 310,-0.1 -1,-0.4 -0.992 54.3-161.9-151.9 149.4 66.9 -1.3 15.7 31 456 A I E -D 40 0B 14 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.982 5.9-165.3-135.1 127.3 63.5 -2.3 14.4 32 457 A A E -D 39 0B 9 7,-2.0 7,-2.6 -2,-0.4 2,-0.6 -0.947 14.9-149.2-114.1 115.4 60.2 -1.0 15.8 33 458 A C E +D 38 0B 10 -2,-0.6 5,-0.2 310,-0.3 46,-0.2 -0.739 17.1 179.0 -93.2 121.3 57.2 -3.0 14.8 34 459 A A - 0 0 0 3,-2.6 46,-0.2 -2,-0.6 43,-0.2 -0.283 46.1 -87.8 -99.3-167.1 53.8 -1.3 14.4 35 460 A E S S+ 0 0 59 44,-2.4 45,-0.1 41,-0.3 311,-0.1 0.912 118.7 12.5 -75.7 -44.4 50.6 -2.9 13.3 36 461 A K S S+ 0 0 133 43,-0.4 16,-1.8 1,-0.1 17,-0.5 0.507 133.4 15.3-108.3 -10.0 50.8 -2.6 9.5 37 462 A R E - E 0 51B 89 14,-0.3 -3,-2.6 15,-0.1 2,-0.3 -0.923 63.8-131.5-153.4 171.8 54.4 -1.6 9.1 38 463 A F E -DE 33 50B 0 12,-2.7 12,-2.1 -2,-0.3 2,-0.4 -0.977 12.1-135.2-134.2 152.7 57.8 -1.4 10.8 39 464 A L E -DE 32 49B 1 -7,-2.6 -7,-2.0 -2,-0.3 2,-0.4 -0.812 15.8-158.3-101.0 144.6 60.4 1.2 11.2 40 465 A I E -DE 31 48B 0 8,-2.7 8,-2.7 -2,-0.4 2,-0.5 -0.994 4.7-151.5-124.9 130.0 64.1 0.4 10.8 41 466 A L E -DE 30 47B 3 -11,-2.5 -12,-2.3 -2,-0.4 -11,-1.1 -0.892 17.7-146.5-100.0 130.5 66.9 2.5 12.2 42 467 A S E > -D 28 0B 3 4,-2.9 3,-2.6 -2,-0.5 -14,-0.2 -0.574 26.0-110.2 -96.7 156.4 70.2 2.5 10.3 43 468 A R T 3 S+ 0 0 150 -16,-2.0 -16,-0.1 -17,-0.6 -15,-0.1 0.838 119.4 57.3 -47.7 -37.5 73.8 2.7 11.6 44 469 A N T 3 S- 0 0 55 -18,-0.4 -1,-0.3 -17,-0.1 26,-0.1 0.346 122.6-103.5 -82.5 4.4 74.0 6.2 10.0 45 470 A G S < S+ 0 0 3 -3,-2.6 25,-1.9 1,-0.3 2,-0.3 0.728 77.4 130.9 83.1 21.7 71.0 7.5 12.0 46 471 A R - 0 0 129 -20,-0.1 -4,-2.9 23,-0.1 2,-0.4 -0.761 47.4-137.8-102.4 159.0 68.4 7.4 9.3 47 472 A V E -E 41 0B 1 15,-0.3 15,-3.0 -2,-0.3 2,-0.3 -0.944 17.4-172.3-120.6 131.5 64.9 5.8 9.6 48 473 A Y E -EF 40 61B 32 -8,-2.7 -8,-2.7 -2,-0.4 2,-0.4 -0.863 9.1-148.0-121.7 157.0 63.1 3.7 7.0 49 474 A T E +EF 39 60B 28 11,-2.8 11,-2.6 -2,-0.3 2,-0.3 -0.969 15.1 174.5-128.6 144.6 59.7 2.3 6.8 50 475 A Q E -E 38 0B 8 -12,-2.1 -12,-2.7 -2,-0.4 2,-0.3 -0.993 25.6-129.2-145.5 138.6 58.3 -0.9 5.3 51 476 A A E > -E 37 0B 18 -2,-0.3 3,-0.8 -14,-0.2 -14,-0.3 -0.659 14.4-137.3 -85.0 144.6 54.8 -2.5 5.3 52 477 A Y T 3 S+ 0 0 7 -16,-1.8 -41,-3.1 -2,-0.3 -40,-0.4 0.840 102.9 43.1 -64.5 -36.9 54.5 -6.1 6.3 53 478 A N T 3 S+ 0 0 126 -17,-0.5 -1,-0.2 -43,-0.2 2,-0.1 0.151 81.5 124.7-105.9 18.5 52.0 -6.9 3.5 54 479 A S < - 0 0 38 -3,-0.8 3,-0.0 1,-0.1 -43,-0.0 -0.403 63.8-130.4 -66.8 153.1 53.7 -5.0 0.6 55 480 A D S S+ 0 0 135 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.750 91.5 45.7 -75.8 -24.3 54.4 -7.1 -2.5 56 481 A T S S- 0 0 81 2,-0.1 2,-0.6 -43,-0.0 -2,-0.1 -0.940 78.7-131.1-127.1 136.5 58.0 -5.8 -2.7 57 482 A L + 0 0 41 -2,-0.4 -7,-0.1 -45,-0.1 -5,-0.0 -0.842 54.1 132.2 -82.9 118.1 60.6 -5.4 0.1 58 483 A A - 0 0 40 -2,-0.6 -9,-0.1 -9,-0.1 -2,-0.1 -0.436 45.5-144.8-172.2 80.4 62.0 -1.9 -0.4 59 484 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.304 15.9-143.5 -66.8 137.8 62.3 0.3 2.7 60 485 A Q E -F 49 0B 123 -11,-2.6 -11,-2.8 1,-0.0 2,-0.2 -0.761 18.7-107.6-106.3 144.5 61.6 3.9 2.1 61 486 A L E -F 48 0B 67 -2,-0.3 2,-0.8 -13,-0.2 -13,-0.2 -0.467 28.2-126.4 -68.3 132.2 63.3 6.8 3.8 62 487 A V > - 0 0 15 -15,-3.0 3,-0.8 -2,-0.2 -15,-0.3 -0.763 30.1-141.8 -78.9 112.4 61.2 8.6 6.4 63 488 A Q T 3 S+ 0 0 113 -2,-0.8 -3,-0.0 1,-0.2 -1,-0.0 -0.432 77.4 48.1 -74.0 150.0 61.4 12.2 5.2 64 489 A G T 3 S+ 0 0 40 48,-0.1 -1,-0.2 -2,-0.1 4,-0.1 0.339 96.3 73.9 100.2 -4.7 61.6 15.0 7.8 65 490 A L X + 0 0 6 -3,-0.8 3,-1.9 -18,-0.1 -2,-0.1 0.466 61.1 99.6-111.0 -6.7 64.4 13.4 9.9 66 491 A A T 3 S+ 0 0 80 1,-0.3 -1,-0.1 -4,-0.2 -3,-0.1 0.827 76.0 64.3 -49.6 -37.0 67.3 14.1 7.5 67 492 A S T 3 S+ 0 0 103 2,-0.0 -1,-0.3 -3,-0.0 2,-0.2 0.864 105.0 48.2 -51.3 -39.6 68.2 17.1 9.6 68 493 A R S < S- 0 0 22 -3,-1.9 2,-0.8 -23,-0.1 -3,-0.0 -0.586 77.9-117.4-117.7 164.4 69.1 14.9 12.6 69 494 A N - 0 0 87 -2,-0.2 18,-2.6 -23,-0.0 2,-0.3 -0.855 35.4-150.5 -99.6 102.0 71.0 11.8 13.8 70 495 A I E +G 86 0C 3 -25,-1.9 16,-0.3 -2,-0.8 3,-0.1 -0.554 24.1 171.4 -80.1 133.1 68.3 9.4 15.2 71 496 A V E + 0 0 62 14,-3.1 2,-0.3 -2,-0.3 15,-0.2 0.515 64.5 29.2-117.0 -12.3 69.4 7.0 17.9 72 497 A K E -G 85 0C 64 13,-1.5 13,-2.9 -27,-0.1 2,-0.3 -0.995 55.4-174.1-147.2 150.4 66.1 5.4 19.0 73 498 A I E -G 84 0C 8 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.940 7.9-172.4-133.0 159.6 62.8 4.6 17.5 74 499 A A E +G 83 0C 9 9,-2.3 9,-2.1 -2,-0.3 2,-0.3 -0.997 16.1 145.7-153.0 155.6 59.6 3.3 19.0 75 500 A A - 0 0 18 -2,-0.3 2,-0.4 7,-0.2 58,-0.3 -0.908 38.7-114.6-173.9 168.1 56.2 2.0 18.0 76 501 A H > - 0 0 14 5,-0.5 3,-2.5 -2,-0.3 -41,-0.3 -0.935 20.9-123.8-123.3 144.5 53.8 -0.6 19.4 77 502 A S T 3 S+ 0 0 10 -2,-0.4 216,-0.1 1,-0.3 -43,-0.1 0.656 115.1 39.3 -67.2 -16.3 52.8 -3.8 17.7 78 503 A D T 3 S+ 0 0 36 -45,-0.1 -1,-0.3 266,-0.1 2,-0.2 0.083 107.9 98.7-109.4 19.5 49.0 -3.0 17.9 79 504 A G < - 0 0 0 -3,-2.5 -44,-2.4 -46,-0.2 -43,-0.4 -0.575 57.7-157.4-115.0 171.2 49.7 0.7 17.1 80 505 A H S S+ 0 0 77 55,-0.5 16,-2.4 -2,-0.2 2,-0.3 -0.161 70.2 76.7-137.0 29.3 49.7 3.3 14.4 81 506 A H E - 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