==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 15-JUL-12 4G3O . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE AMFR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.KOZLOV,K.LEPAGE,K.GEHRING . 53 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 81.1 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 . 0 0.0 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 . 0 0.0 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-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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 446 A R > 0 0 247 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.4 -24.8 37.3 -10.1 2 447 A G H > + 0 0 48 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.894 360.0 51.6 -57.8 -46.9 -22.1 38.2 -7.5 3 448 A S H > S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.904 108.5 50.5 -57.4 -47.0 -24.4 38.1 -4.5 4 449 A E H > S+ 0 0 146 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.876 112.3 48.3 -62.0 -38.4 -25.8 34.6 -5.3 5 450 A N H X S+ 0 0 82 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.914 110.1 49.1 -71.1 -43.8 -22.3 33.2 -5.7 6 451 A L H X S+ 0 0 137 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.925 113.8 47.4 -61.7 -42.6 -21.0 34.7 -2.5 7 452 A Y H X S+ 0 0 160 -4,-2.5 4,-1.7 1,-0.2 3,-0.4 0.924 110.7 52.8 -60.4 -44.5 -24.0 33.3 -0.6 8 453 A F H X S+ 0 0 66 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.869 103.0 57.4 -60.9 -38.1 -23.5 30.0 -2.3 9 454 A Q H X S+ 0 0 59 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.873 104.5 52.1 -61.3 -36.2 -19.9 29.9 -1.2 10 455 A G H X S+ 0 0 40 -4,-1.4 4,-2.0 -3,-0.4 -1,-0.2 0.882 108.4 51.5 -62.9 -39.6 -21.1 30.2 2.4 11 456 A Q H X S+ 0 0 85 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.909 108.3 50.9 -65.3 -41.7 -23.4 27.2 1.7 12 457 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.895 107.3 53.6 -61.8 -40.4 -20.5 25.2 0.4 13 458 A N H X S+ 0 0 67 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.924 110.2 47.5 -59.0 -43.8 -18.5 26.0 3.5 14 459 A A H X S+ 0 0 45 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.887 110.8 51.4 -63.9 -40.9 -21.4 24.7 5.6 15 460 A M H X S+ 0 0 32 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.889 108.4 52.0 -64.2 -38.7 -21.7 21.6 3.5 16 461 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.901 107.5 52.3 -65.6 -39.7 -17.9 21.0 3.9 17 462 A H H X S+ 0 0 102 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.907 108.9 50.3 -60.0 -41.0 -18.3 21.2 7.7 18 463 A Q H X S+ 0 0 98 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.900 112.4 46.4 -68.3 -36.6 -21.1 18.6 7.6 19 464 A I H >X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 3,-0.7 0.918 108.8 55.2 -68.4 -41.6 -19.0 16.2 5.6 20 465 A Q H 3< S+ 0 0 67 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.831 99.4 61.6 -62.0 -32.9 -16.0 16.8 7.8 21 466 A E H 3< S+ 0 0 166 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.887 112.5 37.9 -55.0 -40.5 -18.1 15.8 10.8 22 467 A M H << S+ 0 0 134 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.757 128.6 33.0 -81.6 -29.4 -18.5 12.4 9.2 23 468 A F >< + 0 0 27 -4,-1.9 3,-2.0 1,-0.1 -1,-0.2 -0.589 62.2 162.5-130.2 69.0 -15.0 12.1 7.8 24 469 A P T 3 S+ 0 0 98 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.676 74.8 63.8 -67.0 -13.7 -12.6 13.9 10.2 25 470 A Q T 3 S+ 0 0 148 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.510 87.0 84.7 -84.5 -6.2 -9.6 12.1 8.6 26 471 A V S < S- 0 0 14 -3,-2.0 -3,-0.1 -6,-0.2 5,-0.1 -0.861 91.2-108.6-100.0 125.2 -10.2 13.9 5.3 27 472 A P >> - 0 0 61 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.241 19.0-133.5 -55.1 134.9 -8.7 17.4 4.9 28 473 A Y H 3> S+ 0 0 58 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.903 104.1 56.0 -53.2 -46.2 -11.2 20.2 4.9 29 474 A H H 3> S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.851 106.8 49.5 -62.1 -33.0 -9.6 21.9 1.9 30 475 A L H <> S+ 0 0 56 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.874 111.2 49.6 -71.7 -37.1 -10.0 18.8 -0.2 31 476 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.949 114.2 44.4 -63.1 -47.2 -13.6 18.3 0.8 32 477 A L H X S+ 0 0 31 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.905 111.9 52.9 -68.0 -39.7 -14.4 22.0 -0.1 33 478 A Q H >X S+ 0 0 111 -4,-2.3 4,-0.9 -5,-0.3 3,-0.6 0.936 110.4 47.7 -60.4 -43.4 -12.4 21.8 -3.3 34 479 A D H >X S+ 0 0 33 -4,-2.3 4,-2.5 1,-0.2 3,-1.0 0.910 107.0 57.3 -63.9 -39.2 -14.4 18.7 -4.4 35 480 A L H 3X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.3 -1,-0.2 0.775 95.4 64.8 -62.8 -26.6 -17.7 20.5 -3.4 36 481 A Q H << S+ 0 0 78 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.876 112.5 35.3 -61.3 -35.2 -16.8 23.3 -5.9 37 482 A L H << S+ 0 0 145 -3,-1.0 -2,-0.2 -4,-0.9 -1,-0.2 0.873 128.7 32.8 -83.7 -43.4 -17.1 20.7 -8.7 38 483 A T H < S- 0 0 25 -4,-2.5 -3,-0.2 2,-0.1 -2,-0.2 0.800 75.2-160.1 -87.8 -32.1 -19.9 18.5 -7.3 39 484 A R < + 0 0 172 -4,-2.4 2,-0.3 -5,-0.3 -4,-0.1 0.806 62.4 102.9 52.6 32.6 -22.0 21.1 -5.5 40 485 A S > - 0 0 27 1,-0.1 4,-2.5 -5,-0.1 5,-0.2 -0.952 64.8-155.7-152.7 119.2 -23.4 18.1 -3.7 41 486 A V H > S+ 0 0 38 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.908 103.0 52.4 -55.7 -42.9 -22.9 16.5 -0.3 42 487 A E H > S+ 0 0 141 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.938 111.8 43.4 -63.9 -46.2 -24.1 13.2 -1.8 43 488 A I H > S+ 0 0 78 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.932 114.9 48.3 -68.3 -43.8 -21.7 13.2 -4.7 44 489 A T H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.912 110.9 52.0 -63.8 -36.9 -18.7 14.4 -2.6 45 490 A T H X S+ 0 0 25 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.915 108.2 51.5 -63.4 -41.2 -19.5 11.7 -0.1 46 491 A D H X S+ 0 0 67 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.943 109.6 51.4 -54.8 -49.6 -19.5 9.1 -2.9 47 492 A N H <>S+ 0 0 20 -4,-2.6 5,-2.9 1,-0.2 6,-0.7 0.887 110.2 47.5 -58.8 -42.1 -16.1 10.4 -4.0 48 493 A I H ><5S+ 0 0 18 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.945 113.4 47.8 -63.4 -47.1 -14.7 10.0 -0.4 49 494 A L H 3<5S+ 0 0 122 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.754 109.6 53.3 -69.6 -23.1 -16.1 6.5 -0.1 50 495 A E T 3<5S- 0 0 108 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.462 116.0-114.5 -86.7 -3.1 -14.7 5.5 -3.5 51 496 A G T < 5S+ 0 0 64 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.769 79.5 126.2 75.1 26.9 -11.2 6.7 -2.5 52 497 A R < 0 0 173 -5,-2.9 -4,-0.2 -6,-0.2 -5,-0.1 0.635 360.0 360.0 -92.2 -17.2 -11.3 9.5 -5.1 53 498 A I 0 0 65 -6,-0.7 -5,-0.1 -5,-0.1 -6,-0.0 0.691 360.0 360.0-118.7 360.0 -10.4 12.4 -2.8