==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 27-AUG-12 4B8E . COMPND 2 MOLECULE: E3 UBIQUITIN/ISG15 LIGASE TRIM25; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.J.KERSHAW,A.A.D'CRUZ,N.A.NICOLA,S.E.NICHOLSON,J.J.BABON . 386 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 38.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 34 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 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 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 6 2 2 5 5 2 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 0 0 0 2 2 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 1 440 A G >> 0 0 106 0, 0.0 3,-0.6 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -35.8 -15.4 -3.2 -41.7 2 441 A V H 3> + 0 0 67 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.529 360.0 79.4 -76.6 -7.9 -17.9 -5.8 -40.6 3 442 A K H 3> S+ 0 0 88 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.914 89.2 54.5 -62.8 -43.4 -18.7 -3.6 -37.6 4 443 A A H <> S+ 0 0 61 -3,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.903 106.8 51.8 -55.4 -43.4 -20.9 -1.6 -39.9 5 444 A K H X S+ 0 0 63 -4,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.925 111.2 45.0 -62.1 -47.2 -22.8 -4.7 -40.8 6 445 A V H X S+ 0 0 32 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.921 112.8 52.0 -63.5 -44.1 -23.5 -5.8 -37.3 7 446 A L H X S+ 0 0 9 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.947 108.3 51.1 -57.1 -49.2 -24.5 -2.2 -36.3 8 447 A E H X S+ 0 0 112 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.882 109.1 51.8 -57.7 -40.2 -26.9 -2.1 -39.2 9 448 A N H >< S+ 0 0 82 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.918 110.9 47.0 -59.4 -46.5 -28.5 -5.4 -38.1 10 449 A F H >< S+ 0 0 6 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.820 104.1 60.9 -69.2 -28.8 -28.9 -4.2 -34.5 11 450 A L H 3< S+ 0 0 42 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.728 108.0 46.4 -70.4 -17.7 -30.5 -0.9 -35.7 12 451 A T T << S+ 0 0 93 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.361 87.0 116.7-105.2 3.5 -33.2 -2.9 -37.3 13 452 A K < - 0 0 28 -3,-1.1 150,-0.1 -4,-0.2 2,-0.1 -0.460 61.2-128.0 -75.0 143.8 -34.0 -5.3 -34.4 14 453 A S > - 0 0 54 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.350 30.4-101.6 -78.4 169.4 -37.4 -5.2 -32.7 15 454 A R H > S+ 0 0 76 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.889 124.6 54.8 -59.8 -40.3 -37.7 -4.9 -28.9 16 455 A T H 4 S+ 0 0 104 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.922 109.6 47.6 -59.2 -42.5 -38.3 -8.6 -28.7 17 456 A E H >4 S+ 0 0 80 1,-0.2 3,-1.0 2,-0.2 -2,-0.2 0.880 111.3 49.5 -66.3 -40.0 -35.1 -9.2 -30.5 18 457 A L H >< S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.858 100.6 65.6 -67.1 -35.6 -33.1 -6.8 -28.3 19 458 A L G >< S+ 0 0 55 -4,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.632 81.2 77.5 -64.4 -13.5 -34.5 -8.4 -25.2 20 459 A E G < S+ 0 0 147 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.719 99.4 45.5 -64.1 -18.6 -32.6 -11.6 -26.1 21 460 A Y G < S+ 0 0 67 -3,-2.1 58,-2.2 -4,-0.2 -1,-0.3 0.196 85.6 147.8-106.3 11.3 -29.6 -9.6 -24.7 22 461 A F B < -a 79 0A 70 -3,-1.5 2,-0.4 56,-0.2 58,-0.2 -0.178 25.6-169.8 -51.2 136.7 -31.4 -8.4 -21.6 23 462 A V - 0 0 25 56,-2.2 2,-0.7 2,-0.0 -2,-0.1 -0.966 25.1-120.0-125.9 146.1 -29.3 -7.9 -18.5 24 463 A K - 0 0 120 -2,-0.4 2,-0.4 56,-0.1 56,-0.1 -0.783 32.4-163.6 -87.4 113.4 -30.6 -7.2 -15.0 25 464 A V - 0 0 5 -2,-0.7 2,-0.4 168,-0.2 167,-0.1 -0.788 9.0-176.9 -97.7 137.1 -29.1 -3.8 -13.8 26 465 A I - 0 0 55 -2,-0.4 44,-2.3 45,-0.1 45,-0.3 -0.991 32.5-107.3-130.1 146.0 -29.1 -2.7 -10.1 27 466 A F B -H 69 0B 3 15,-2.9 2,-0.8 -2,-0.4 42,-0.2 -0.488 32.3-123.5 -73.3 138.5 -27.8 0.6 -8.8 28 467 A D >> - 0 0 12 40,-3.1 3,-2.2 -2,-0.2 4,-1.0 -0.740 11.6-154.5 -88.6 108.6 -24.5 0.5 -7.0 29 468 A Y T 34 S+ 0 0 104 -2,-0.8 3,-0.4 1,-0.3 -1,-0.2 0.817 92.1 58.8 -46.0 -38.9 -24.8 1.8 -3.4 30 469 A N T 34 S+ 0 0 56 1,-0.2 -1,-0.3 30,-0.1 29,-0.2 0.579 106.6 46.3 -79.2 -5.1 -21.1 2.7 -3.3 31 470 A T T <4 S+ 0 0 1 -3,-2.2 30,-2.3 37,-0.2 -1,-0.2 0.643 82.0 117.0-101.7 -18.6 -21.3 5.1 -6.4 32 471 A A < - 0 0 0 -4,-1.0 35,-0.2 -3,-0.4 33,-0.1 -0.238 65.7-124.6 -63.7 131.5 -24.4 7.1 -5.5 33 472 A H > - 0 0 24 33,-2.2 3,-2.7 1,-0.1 29,-0.1 -0.379 32.1-108.9 -63.2 150.6 -24.0 10.8 -4.9 34 473 A N T 3 S+ 0 0 59 27,-0.4 18,-3.3 1,-0.3 -1,-0.1 0.576 119.4 60.1 -67.8 -5.3 -25.4 11.8 -1.5 35 474 A K T 3 S+ 0 0 38 16,-0.2 13,-3.0 31,-0.1 2,-0.6 0.416 92.0 84.9 -92.9 0.5 -28.3 13.6 -3.2 36 475 A V E < -B 47 0A 0 -3,-2.7 2,-0.3 11,-0.2 11,-0.2 -0.915 63.0-162.3-111.9 118.4 -29.4 10.2 -4.7 37 476 A S E -B 46 0A 34 9,-3.1 9,-2.5 -2,-0.6 2,-0.4 -0.775 7.6-148.2 -95.7 139.4 -31.5 7.8 -2.8 38 477 A L E +B 45 0A 29 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.895 28.2 152.6-109.3 136.4 -31.8 4.1 -3.8 39 478 A S E >> +B 44 0A 47 5,-2.6 5,-2.0 -2,-0.4 4,-1.4 -0.855 37.7 58.0-146.0-177.3 -35.0 2.1 -3.3 40 479 A N T >45S- 0 0 109 -2,-0.3 3,-0.7 1,-0.2 -1,-0.2 0.938 130.3 -45.1 57.0 54.6 -37.0 -0.8 -4.5 41 480 A K T 345S- 0 0 189 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.903 110.9 -55.9 52.0 46.9 -34.3 -3.4 -4.1 42 481 A Y T 345S+ 0 0 129 2,-0.1 -15,-2.9 -16,-0.1 -1,-0.2 0.743 119.5 106.0 63.5 27.0 -31.8 -1.1 -5.7 43 482 A T T <<5 + 0 0 44 -4,-1.4 149,-2.9 -3,-0.7 2,-0.4 0.381 67.5 61.7-114.8 0.7 -33.9 -0.6 -8.9 44 483 A T E < -BC 39 191A 7 -5,-2.0 -5,-2.6 147,-0.2 2,-0.4 -0.996 58.9-170.7-128.2 136.4 -35.1 2.9 -8.3 45 484 A A E +BC 38 190A 0 145,-2.7 145,-2.3 -2,-0.4 2,-0.3 -0.995 13.5 174.5-126.6 128.7 -33.0 6.0 -7.9 46 485 A S E -BC 37 189A 24 -9,-2.5 -9,-3.1 -2,-0.4 2,-0.5 -0.948 38.8-104.7-134.5 154.2 -34.4 9.4 -6.8 47 486 A V E -B 36 0A 27 141,-2.6 140,-0.6 -2,-0.3 -11,-0.2 -0.640 43.9-140.5 -74.3 122.9 -33.3 12.8 -5.9 48 487 A S - 0 0 19 -13,-3.0 137,-0.1 -2,-0.5 4,-0.1 -0.583 8.9-134.2 -89.2 149.9 -33.5 13.0 -2.1 49 488 A D S S+ 0 0 119 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.987 92.1 20.3 -62.0 -57.7 -34.8 16.1 -0.2 50 489 A G S S- 0 0 47 1,-0.1 2,-0.2 -3,-0.1 -2,-0.1 -0.480 106.6 -70.5-104.3 177.7 -31.9 16.0 2.3 51 490 A L - 0 0 123 -2,-0.2 -16,-0.2 1,-0.1 -1,-0.1 -0.445 44.3-123.0 -77.4 138.2 -28.6 14.3 2.1 52 491 A Q - 0 0 61 -18,-3.3 -1,-0.1 -2,-0.2 -18,-0.1 -0.309 24.3-115.7 -69.0 162.7 -28.2 10.5 2.3 53 492 A H + 0 0 100 -2,-0.0 -1,-0.1 2,-0.0 -19,-0.1 0.357 59.9 147.5 -85.5 4.9 -26.0 9.0 5.0 54 493 A Y - 0 0 30 -20,-0.1 2,-0.2 1,-0.1 3,-0.1 -0.036 43.2-132.9 -51.0 139.7 -23.3 7.5 2.7 55 494 A R - 0 0 209 1,-0.1 -1,-0.1 -21,-0.0 -2,-0.0 -0.504 38.9 -86.4 -81.8 158.4 -19.7 7.4 3.8 56 495 A S + 0 0 115 -2,-0.2 -1,-0.1 2,-0.0 3,-0.0 -0.340 52.5 175.4 -64.9 151.0 -17.0 8.5 1.4 57 496 A H > - 0 0 60 3,-0.1 3,-1.9 -3,-0.1 -3,-0.0 -0.979 41.7-118.9-157.3 143.5 -15.8 5.9 -1.1 58 497 A P T 3 S+ 0 0 119 0, 0.0 43,-0.1 0, 0.0 -1,-0.1 0.775 115.5 49.5 -63.2 -22.3 -13.4 6.1 -3.9 59 498 A Q T 3 S+ 0 0 80 -29,-0.2 2,-0.3 2,-0.1 -3,-0.0 0.483 89.5 109.1 -89.1 -3.1 -16.1 5.0 -6.4 60 499 A R S < S- 0 0 13 -3,-1.9 2,-0.3 1,-0.1 -28,-0.2 -0.574 70.3-124.5 -86.6 133.3 -18.6 7.6 -5.1 61 500 A F + 0 0 2 -30,-2.3 -27,-0.4 -2,-0.3 41,-0.2 -0.548 31.8 171.4 -68.6 132.1 -19.7 10.6 -7.2 62 501 A T S S+ 0 0 78 39,-2.1 40,-0.2 -2,-0.3 -1,-0.1 0.360 72.3 38.4-125.4 4.6 -19.1 13.8 -5.2 63 502 A Y S S+ 0 0 141 38,-0.6 2,-0.3 1,-0.3 39,-0.1 0.653 112.8 43.3-122.4 -32.9 -19.7 16.5 -7.8 64 503 A C S S- 0 0 10 37,-0.3 2,-2.3 39,-0.1 -1,-0.3 -0.923 83.6-113.1-124.4 144.9 -22.7 15.3 -9.9 65 504 A S S S+ 0 0 13 -2,-0.3 118,-2.3 -3,-0.1 2,-0.2 -0.447 71.8 131.3 -79.4 75.8 -25.9 13.7 -8.8 66 505 A Q E -I 182 0C 3 -2,-2.3 -33,-2.2 116,-0.2 2,-0.3 -0.746 36.9-173.1-127.1 167.9 -25.1 10.4 -10.5 67 506 A V E -I 181 0C 2 114,-1.6 114,-1.9 -2,-0.2 2,-0.3 -0.956 13.7-143.7-158.4 150.5 -25.0 6.6 -9.8 68 507 A L E -I 180 0C 1 -40,-0.4 -40,-3.1 -2,-0.3 112,-0.2 -0.774 26.6 -98.2-113.4 163.2 -23.7 3.6 -11.7 69 508 A G B -H 27 0B 1 110,-2.6 -42,-0.2 -2,-0.3 -44,-0.1 -0.417 32.2-124.6 -67.9 156.1 -24.9 0.0 -12.2 70 509 A L S S+ 0 0 73 -44,-2.3 2,-0.3 -2,-0.1 -1,-0.1 0.876 89.6 58.8 -75.3 -38.4 -23.2 -2.5 -10.0 71 510 A H - 0 0 100 -45,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.722 69.9-150.8 -96.7 142.5 -22.0 -4.8 -12.8 72 511 A C - 0 0 6 -2,-0.3 2,-0.5 106,-0.2 106,-0.2 -0.710 10.4-134.8-104.0 165.4 -19.7 -3.9 -15.7 73 512 A Y B +J 177 0C 18 104,-2.3 104,-2.4 -2,-0.2 3,-0.1 -0.979 30.1 160.8-128.1 120.6 -19.7 -5.4 -19.2 74 513 A K + 0 0 42 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.701 67.6 19.7-110.9 -34.6 -16.5 -6.3 -20.9 75 514 A N S S+ 0 0 82 293,-0.1 -1,-0.3 2,-0.0 2,-0.0 -0.922 99.4 21.1-137.0 161.1 -17.5 -8.8 -23.6 76 515 A G S S- 0 0 21 -2,-0.3 73,-2.6 -3,-0.1 74,-0.5 -0.273 87.1 -56.3 80.7-163.8 -20.7 -9.7 -25.5 77 516 A I E - D 0 148A 33 71,-0.2 2,-0.4 72,-0.1 71,-0.2 -0.950 47.1-174.2-128.1 138.4 -23.9 -7.8 -26.0 78 517 A H E - D 0 147A 26 69,-2.7 69,-3.4 -2,-0.4 2,-0.4 -0.992 6.4-171.5-142.0 140.4 -26.2 -6.3 -23.3 79 518 A Y E +aD 22 146A 0 -58,-2.2 -56,-2.2 -2,-0.4 2,-0.3 -0.994 11.6 162.7-133.8 133.0 -29.6 -4.5 -23.3 80 519 A W E - D 0 145A 0 65,-1.7 65,-2.9 -2,-0.4 2,-0.3 -0.983 21.7-140.9-144.7 160.9 -31.5 -2.8 -20.5 81 520 A E E - D 0 144A 0 112,-0.3 112,-2.1 -2,-0.3 2,-0.4 -0.924 6.9-160.6-123.9 149.0 -34.4 -0.3 -20.1 82 521 A V E -ED 192 143A 0 61,-2.6 61,-2.3 -2,-0.3 2,-0.5 -0.991 10.7-144.9-130.0 128.2 -34.9 2.6 -17.8 83 522 A E E -ED 191 142A 66 108,-3.0 108,-2.2 -2,-0.4 2,-0.3 -0.840 17.8-159.2 -94.0 127.4 -38.3 4.3 -17.0 84 523 A L E -E 190 0A 9 57,-3.3 2,-0.4 -2,-0.5 106,-0.2 -0.766 21.0-115.6-102.6 148.0 -38.2 8.0 -16.5 85 524 A Q > - 0 0 38 104,-1.4 3,-2.3 -2,-0.3 104,-0.1 -0.697 50.5 -89.3 -80.4 131.5 -40.7 10.1 -14.6 86 525 A K T 3 S+ 0 0 82 -2,-0.4 -1,-0.1 1,-0.3 55,-0.1 -0.050 107.1 3.6 -41.0 131.4 -42.5 12.5 -17.0 87 526 A N T 3 S+ 0 0 152 1,-0.2 -1,-0.3 -3,-0.1 35,-0.1 0.435 92.4 144.9 73.9 2.3 -40.7 15.9 -17.3 88 527 A N < - 0 0 28 -3,-2.3 2,-0.7 101,-0.1 -1,-0.2 -0.328 54.4-122.3 -69.8 152.2 -37.7 15.0 -15.1 89 528 A F E +K 184 0C 56 95,-0.7 95,-1.9 96,-0.1 2,-0.3 -0.882 60.7 132.8 -88.6 115.5 -34.1 16.3 -15.7 90 529 A C E -KL 183 119C 1 29,-1.5 29,-3.0 -2,-0.7 2,-0.3 -0.968 42.2-142.9-160.9 168.6 -32.2 13.1 -16.0 91 530 A G E -KL 182 118C 0 91,-2.7 91,-2.4 -2,-0.3 2,-0.4 -0.999 4.0-165.2-146.6 146.8 -29.6 11.1 -18.0 92 531 A V E +KL 181 117C 0 25,-2.6 25,-2.4 -2,-0.3 2,-0.2 -0.998 35.8 109.4-134.3 126.8 -29.0 7.5 -19.1 93 532 A G E -KL 180 116C 0 87,-2.8 87,-2.3 -2,-0.4 2,-0.3 -0.792 53.1 -90.6-163.6-154.4 -25.8 6.2 -20.5 94 533 A I E -KL 179 115C 0 21,-2.4 21,-2.2 85,-0.3 2,-0.3 -0.970 30.9-178.3-139.1 154.7 -22.6 4.1 -20.1 95 534 A C E -KL 178 114C 0 83,-2.2 83,-3.0 -2,-0.3 19,-0.2 -0.996 30.0-106.4-150.0 157.2 -19.1 4.8 -18.8 96 535 A Y E > -K 177 0C 12 17,-2.5 3,-1.8 -2,-0.3 81,-0.2 -0.496 33.9-120.3 -70.4 151.3 -15.7 3.3 -18.2 97 536 A G T 3 S+ 0 0 18 79,-0.8 -1,-0.1 1,-0.3 80,-0.1 0.790 112.7 65.9 -62.3 -25.7 -14.8 2.5 -14.6 98 537 A S T 3 S+ 0 0 63 15,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.463 73.0 121.5 -78.4 -0.2 -11.9 4.8 -15.0 99 538 A M S < S- 0 0 5 -3,-1.8 7,-0.1 14,-0.2 9,-0.0 -0.406 75.6-100.3 -59.3 138.5 -14.2 7.8 -15.4 100 539 A E - 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