==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 06-MAR-13 4BE8 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE NEDD4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.MASPERO,E.VALENTINI,S.MARI,V.CECATIELLO,S.POLO, S.PASQUALA . 378 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 16 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 1 1 1 1 0 2 5 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 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 PARALLEL BRIDGES PER LADDER . 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 1 517 A L 0 0 142 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -5.0 -34.3 47.1 28.9 2 518 A G + 0 0 91 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.201 360.0 106.3 -92.0 16.3 -37.8 45.5 29.1 3 519 A S S S- 0 0 79 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.706 79.8 -92.2-104.3 148.4 -37.7 45.1 25.3 4 520 A R - 0 0 49 -2,-0.3 2,-0.4 1,-0.0 -1,-0.1 -0.182 34.0-166.2 -58.4 143.0 -37.2 41.8 23.4 5 521 A D > - 0 0 63 1,-0.1 4,-1.8 2,-0.0 5,-0.1 -0.978 9.6-163.6-133.7 119.7 -33.7 40.8 22.3 6 522 A Y H > S+ 0 0 23 -2,-0.4 4,-2.0 2,-0.2 -1,-0.1 0.898 90.0 52.0 -71.4 -42.0 -33.3 38.0 19.7 7 523 A K H > S+ 0 0 144 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.886 110.1 50.2 -62.7 -39.5 -29.6 37.3 20.4 8 524 A R H > S+ 0 0 152 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.927 110.0 49.6 -62.4 -46.9 -30.3 36.9 24.1 9 525 A K H X S+ 0 0 44 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.860 112.1 51.6 -57.3 -36.2 -33.2 34.5 23.4 10 526 A Y H X S+ 0 0 85 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.927 111.3 42.3 -70.2 -49.3 -30.8 32.6 21.1 11 527 A E H X S+ 0 0 99 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.842 114.8 52.4 -69.3 -32.3 -27.9 32.2 23.6 12 528 A F H X S+ 0 0 112 -4,-2.4 4,-2.5 -5,-0.2 5,-0.3 0.922 108.7 51.0 -64.4 -45.5 -30.5 31.3 26.3 13 529 A F H X S+ 0 0 1 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.915 110.5 50.2 -53.2 -46.8 -31.9 28.7 23.9 14 530 A R H < S+ 0 0 62 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.882 110.6 47.2 -64.3 -41.5 -28.4 27.4 23.4 15 531 A R H < S+ 0 0 177 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.885 113.8 47.2 -68.4 -38.9 -27.6 27.1 27.1 16 532 A K H < S+ 0 0 41 -4,-2.5 3,-0.5 -5,-0.2 -2,-0.2 0.791 106.3 77.2 -69.7 -29.8 -31.0 25.4 27.7 17 533 A L S < S+ 0 0 29 -4,-1.9 3,-0.1 -5,-0.3 226,-0.0 -0.343 78.9 48.1 -71.1 162.9 -30.0 23.3 24.8 18 534 A K S S+ 0 0 78 1,-0.2 2,-0.7 -2,-0.1 -1,-0.2 0.733 72.2 126.4 67.2 25.8 -27.5 20.5 25.3 19 535 A K + 0 0 84 -3,-0.5 2,-0.3 2,-0.0 -1,-0.2 -0.942 41.5 123.3-103.4 105.9 -29.2 19.2 28.3 20 536 A Q - 0 0 51 -2,-0.7 2,-0.3 -3,-0.1 3,-0.1 -0.975 49.4-126.0-159.8 164.0 -29.6 15.6 27.3 21 537 A N S S+ 0 0 116 -2,-0.3 -2,-0.0 1,-0.2 30,-0.0 -0.920 72.9 2.2-125.8 147.5 -28.9 12.0 28.3 22 538 A D S S+ 0 0 74 -2,-0.3 -1,-0.2 1,-0.2 29,-0.0 0.840 71.9 164.2 54.7 45.1 -27.2 8.9 26.8 23 539 A I - 0 0 58 -3,-0.1 -1,-0.2 31,-0.1 29,-0.1 -0.827 31.6-132.2 -94.4 126.5 -26.2 10.4 23.5 24 540 A P - 0 0 60 0, 0.0 32,-0.3 0, 0.0 3,-0.1 -0.052 27.8-101.6 -64.6 177.5 -23.6 8.5 21.5 25 541 A N S S- 0 0 159 1,-0.2 31,-0.8 30,-0.1 2,-0.3 0.849 93.0 -0.8 -74.6 -35.8 -20.5 10.1 20.0 26 542 A K E -a 56 0A 49 29,-0.2 2,-0.5 32,-0.0 31,-0.2 -0.971 58.6-127.0-151.3 162.6 -21.7 10.4 16.5 27 543 A F E -a 57 0A 8 29,-2.5 31,-2.6 -2,-0.3 2,-0.5 -0.964 30.1-146.7-117.7 116.5 -24.6 9.6 14.1 28 544 A E E +a 58 0A 95 -2,-0.5 2,-0.3 29,-0.1 31,-0.2 -0.682 25.6 160.5 -91.6 125.4 -23.6 7.7 11.0 29 545 A M E -a 59 0A 2 29,-2.2 31,-2.2 -2,-0.5 2,-0.5 -0.950 17.9-165.7-142.5 130.2 -25.2 8.1 7.6 30 546 A K E +a 60 0A 97 -2,-0.3 2,-0.3 29,-0.2 31,-0.2 -0.941 23.4 171.9-109.8 123.7 -23.9 7.2 4.1 31 547 A L E -a 61 0A 8 29,-2.6 31,-4.8 -2,-0.5 2,-0.5 -0.907 33.4-135.8-133.3 156.4 -25.8 8.7 1.2 32 548 A R - 0 0 146 -2,-0.3 3,-0.4 29,-0.2 4,-0.3 -0.960 25.6-134.0-108.4 133.7 -25.7 9.1 -2.6 33 549 A R S > S+ 0 0 86 -2,-0.5 3,-2.1 1,-0.2 4,-0.3 0.913 101.4 48.8 -53.2 -56.2 -26.5 12.6 -3.7 34 550 A A T 3 S+ 0 0 101 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.831 121.2 37.8 -55.7 -35.9 -28.9 11.7 -6.6 35 551 A T T 3> S+ 0 0 53 -3,-0.4 4,-1.6 1,-0.2 -1,-0.3 0.296 82.8 121.9 -95.2 7.3 -30.8 9.4 -4.2 36 552 A V H <> + 0 0 5 -3,-2.1 4,-3.4 -4,-0.3 5,-0.2 0.804 66.8 51.8 -46.4 -50.8 -30.5 11.5 -1.1 37 553 A L H > S+ 0 0 19 -4,-0.3 4,-2.6 1,-0.3 3,-0.5 0.957 117.3 35.3 -53.7 -68.4 -34.2 12.0 -0.2 38 554 A E H > S+ 0 0 86 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.687 119.2 56.1 -61.0 -17.9 -35.4 8.4 -0.2 39 555 A D H X S+ 0 0 19 -4,-1.6 4,-0.7 -7,-0.2 -1,-0.3 0.880 110.0 42.5 -79.1 -40.2 -32.0 7.6 1.2 40 556 A S H >X S+ 0 0 0 -4,-3.4 4,-3.3 -3,-0.5 3,-0.5 0.946 108.0 61.7 -69.6 -47.9 -32.3 9.9 4.1 41 557 A Y H 3X S+ 0 0 38 -4,-2.6 4,-3.6 1,-0.3 5,-0.4 0.908 106.2 39.5 -45.8 -70.2 -35.9 9.0 4.9 42 558 A R H 3< S+ 0 0 154 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.719 117.7 53.5 -61.3 -21.9 -35.6 5.3 5.7 43 559 A R H X< S+ 0 0 88 -4,-0.7 3,-1.0 -3,-0.5 -1,-0.2 0.974 116.3 35.1 -69.6 -57.1 -32.3 6.0 7.5 44 560 A I H >< S+ 0 0 0 -4,-3.3 3,-1.1 1,-0.3 -2,-0.2 0.893 120.1 48.0 -69.8 -41.1 -33.7 8.7 9.8 45 561 A M T 3< S+ 0 0 49 -4,-3.6 -1,-0.3 -5,-0.3 -3,-0.2 0.540 102.7 70.7 -72.7 -5.3 -37.1 7.1 10.2 46 562 A G T < S+ 0 0 39 -3,-1.0 -1,-0.2 -5,-0.4 2,-0.2 0.326 70.6 115.2 -96.0 7.4 -35.2 3.9 10.9 47 563 A V < - 0 0 20 -3,-1.1 3,-0.1 1,-0.1 -3,-0.0 -0.515 60.7-143.2 -81.7 145.6 -33.8 4.8 14.4 48 564 A K S S+ 0 0 188 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.907 90.4 16.0 -71.7 -43.1 -34.9 2.9 17.5 49 565 A R S > S- 0 0 112 1,-0.1 3,-1.5 -3,-0.0 -1,-0.3 -1.000 73.9-132.0-136.1 136.6 -34.9 6.1 19.6 50 566 A A G > S+ 0 0 15 -2,-0.4 3,-2.0 1,-0.3 4,-0.2 0.744 94.5 79.0 -59.9 -26.3 -34.9 9.7 18.4 51 567 A D G > S+ 0 0 25 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.750 78.0 70.8 -57.5 -27.6 -32.0 10.8 20.7 52 568 A F G X S+ 0 0 53 -3,-1.5 3,-1.7 1,-0.3 -1,-0.3 0.833 87.7 66.3 -57.2 -32.4 -29.4 9.2 18.4 53 569 A L G < S+ 0 0 0 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.585 89.5 66.1 -69.4 -10.0 -30.2 12.0 16.0 54 570 A K G < S+ 0 0 34 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.619 79.9 102.5 -85.6 -14.0 -28.7 14.5 18.4 55 571 A A S < S- 0 0 3 -3,-1.7 -29,-0.2 -4,-0.3 -30,-0.1 -0.240 93.8 -73.2 -67.5 158.8 -25.2 13.1 18.2 56 572 A R E -a 26 0A 163 -31,-0.8 -29,-2.5 -32,-0.3 2,-0.4 -0.274 61.3-106.1 -54.3 133.8 -22.6 14.9 16.1 57 573 A L E -a 27 0A 9 -31,-0.2 2,-0.6 -3,-0.1 -29,-0.1 -0.496 34.8-175.8 -75.2 120.4 -23.4 14.4 12.4 58 574 A W E +a 28 0A 67 -31,-2.6 -29,-2.2 -2,-0.4 2,-0.4 -0.944 18.5 167.3-111.1 108.5 -21.2 12.0 10.5 59 575 A I E -a 29 0A 4 -2,-0.6 2,-0.4 -31,-0.2 -29,-0.2 -0.956 18.1-170.0-124.5 137.4 -22.3 12.1 6.9 60 576 A E E > -a 30 0A 13 -31,-2.2 -29,-2.6 -2,-0.4 3,-0.6 -0.940 12.3-149.0-132.4 117.1 -20.7 10.8 3.8 61 577 A F E > S-a 31 0A 2 -2,-0.4 3,-2.1 1,-0.2 -29,-0.2 -0.702 79.3 -20.4 -83.1 120.4 -21.8 11.5 0.3 62 578 A D T 3 S- 0 0 70 -31,-4.8 -1,-0.2 -2,-0.6 -30,-0.2 0.807 123.3 -56.8 54.3 36.2 -21.2 8.7 -2.2 63 579 A G T < S+ 0 0 44 -3,-0.6 -1,-0.3 -32,-0.4 2,-0.1 0.460 91.8 154.4 79.2 0.3 -18.5 7.1 -0.1 64 580 A E < - 0 0 86 -3,-2.1 2,-0.3 2,-0.0 -1,-0.3 -0.413 24.2-164.5 -63.8 133.5 -16.4 10.3 0.0 65 581 A K + 0 0 149 -2,-0.1 -5,-0.1 -3,-0.1 -1,-0.0 -0.885 51.4 30.6-124.7 152.8 -14.2 10.3 3.1 66 582 A G S S+ 0 0 80 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.205 74.3 139.7 97.5 -14.3 -12.2 12.8 5.1 67 583 A L - 0 0 97 1,-0.1 -1,-0.3 2,-0.1 2,-0.2 -0.150 65.6 -83.3 -66.4 156.6 -14.2 15.9 4.5 68 584 A D > - 0 0 107 1,-0.1 4,-2.2 2,-0.0 5,-0.3 -0.407 35.7-138.0 -58.9 127.3 -14.9 18.6 7.1 69 585 A Y H > S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.870 101.3 52.4 -59.8 -40.7 -17.9 17.5 9.1 70 586 A G H > S+ 0 0 16 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.916 109.8 49.1 -60.9 -45.1 -19.5 21.0 9.1 71 587 A G H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.942 113.7 43.2 -61.0 -52.8 -19.2 21.3 5.3 72 588 A V H X S+ 0 0 9 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.868 115.2 52.4 -63.9 -36.2 -20.7 17.9 4.5 73 589 A A H X S+ 0 0 5 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.966 112.2 42.2 -62.9 -54.5 -23.4 18.5 7.1 74 590 A R H X S+ 0 0 123 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.870 114.1 53.6 -63.5 -36.1 -24.5 21.9 5.8 75 591 A E H X S+ 0 0 64 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.944 109.7 48.0 -59.8 -48.6 -24.3 20.7 2.2 76 592 A W H X S+ 0 0 2 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.914 110.0 51.0 -59.9 -46.5 -26.6 17.8 3.1 77 593 A F H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 59,-0.3 0.906 111.8 49.2 -58.2 -41.3 -29.1 20.1 4.9 78 594 A F H X S+ 0 0 109 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.953 114.0 43.7 -61.7 -52.7 -29.1 22.3 1.8 79 595 A L H X S+ 0 0 29 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.944 115.1 47.6 -57.3 -52.2 -29.7 19.4 -0.7 80 596 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.798 110.5 53.7 -65.7 -28.0 -32.3 17.7 1.4 81 597 A S H X S+ 0 0 1 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.2 0.934 105.9 53.0 -66.6 -46.4 -34.0 21.1 1.8 82 598 A K H < S+ 0 0 119 -4,-2.4 -2,-0.2 1,-0.2 4,-0.2 0.868 114.3 43.4 -57.2 -38.2 -34.0 21.5 -1.9 83 599 A E H >< S+ 0 0 54 -4,-2.0 3,-1.1 -5,-0.1 6,-0.2 0.951 114.6 45.7 -72.0 -51.4 -35.7 18.1 -2.2 84 600 A M H 3< S+ 0 0 10 -4,-2.6 8,-0.2 1,-0.2 -2,-0.2 0.873 110.0 51.7 -62.0 -40.9 -38.3 18.3 0.6 85 601 A F T 3< S+ 0 0 21 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.1 0.359 78.6 114.2 -89.2 5.6 -39.6 21.8 -0.1 86 602 A N X - 0 0 56 -3,-1.1 3,-1.6 -4,-0.2 5,-0.4 -0.688 61.7-146.6 -76.5 119.4 -40.4 21.1 -3.8 87 603 A P G > S+ 0 0 38 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.628 88.0 86.5 -60.6 -16.0 -44.2 21.3 -4.4 88 604 A Y G 3 S+ 0 0 180 1,-0.3 -3,-0.0 2,-0.1 5,-0.0 0.855 82.4 57.0 -49.4 -40.8 -43.6 18.6 -7.1 89 605 A Y G < S- 0 0 79 -3,-1.6 -1,-0.3 -6,-0.2 -4,-0.0 0.594 110.2-126.7 -74.0 -10.6 -43.9 16.0 -4.4 90 606 A G S < S+ 0 0 25 -3,-1.8 20,-0.2 2,-0.3 17,-0.1 0.421 82.4 106.2 84.5 -1.0 -47.3 17.4 -3.5 91 607 A L S S+ 0 0 19 -5,-0.4 14,-3.0 -7,-0.2 2,-0.3 0.912 81.9 30.6 -76.6 -44.5 -46.7 17.9 0.2 92 608 A F E -B 104 0B 3 -6,-0.3 2,-0.3 12,-0.3 -2,-0.3 -0.844 64.8-168.3-116.3 153.3 -46.4 21.7 0.2 93 609 A E E -B 103 0B 67 10,-2.7 10,-2.8 -2,-0.3 2,-0.1 -0.885 33.8 -85.9-132.3 167.0 -48.0 24.4 -2.0 94 610 A Y E -B 102 0B 107 -2,-0.3 8,-0.2 8,-0.2 6,-0.1 -0.368 43.2-110.9 -75.5 150.7 -47.3 28.1 -2.5 95 611 A S - 0 0 7 6,-1.8 3,-0.3 4,-0.5 65,-0.2 -0.327 19.3-121.0 -73.0 158.8 -48.8 30.7 -0.3 96 612 A A S S+ 0 0 23 63,-1.2 2,-0.4 1,-0.3 63,-0.1 0.900 103.1 62.7 -64.3 -41.2 -51.5 33.2 -1.5 97 613 A T S S- 0 0 3 62,-0.3 -1,-0.3 229,-0.1 2,-0.1 -0.950 117.3 -19.9-132.1 117.1 -49.0 35.8 -0.5 98 614 A D - 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