==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 10-OCT-12 2YMY . COMPND 2 MOLECULE: RAS ASSOCIATION DOMAIN-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.MAKBUL,D.SCHWARZ,D.C.ARUXANDEI,E.WOLF,E.HOFMANN,C.HERRMANN . 81 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 88.9 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 . 3 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 85.2 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 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 2 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 1 369 A S > 0 0 79 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 164.6 5.8 30.2 11.9 2 370 A P H > + 0 0 103 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.897 360.0 54.7 -56.8 -48.7 5.8 26.4 11.4 3 371 A E H > S+ 0 0 113 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.898 108.3 51.1 -55.0 -41.2 6.5 26.7 7.6 4 372 A L H > S+ 0 0 37 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.940 110.7 47.0 -63.2 -45.9 9.6 28.8 8.6 5 373 A Q H X S+ 0 0 118 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.937 114.1 47.7 -61.3 -47.2 10.8 26.1 11.1 6 374 A N H X S+ 0 0 89 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.962 116.1 43.4 -57.6 -50.1 10.2 23.4 8.5 7 375 A F H X S+ 0 0 85 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.888 112.7 50.3 -71.8 -38.7 12.0 25.2 5.8 8 376 A L H X S+ 0 0 21 -4,-3.1 4,-2.4 -5,-0.2 -1,-0.2 0.906 110.1 50.8 -65.9 -40.1 14.9 26.5 7.9 9 377 A T H X S+ 0 0 75 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.846 106.9 55.2 -66.9 -30.9 15.6 23.0 9.2 10 378 A I H X S+ 0 0 74 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.942 110.6 45.3 -58.2 -48.1 15.6 21.7 5.7 11 379 A L H X S+ 0 0 4 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.878 111.0 52.8 -64.9 -41.5 18.3 24.2 4.8 12 380 A E H X S+ 0 0 76 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.924 110.5 47.7 -62.8 -42.2 20.3 23.4 8.0 13 381 A K H X S+ 0 0 126 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.927 111.8 50.5 -65.5 -43.9 20.3 19.7 7.1 14 382 A E H X S+ 0 0 92 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.938 114.9 42.0 -57.2 -48.7 21.4 20.4 3.5 15 383 A E H X S+ 0 0 15 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.928 116.7 47.1 -65.8 -48.6 24.3 22.7 4.5 16 384 A Q H X S+ 0 0 93 -4,-2.8 4,-3.0 -5,-0.2 5,-0.3 0.915 109.8 52.9 -66.0 -39.5 25.5 20.5 7.4 17 385 A D H X S+ 0 0 71 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.928 111.6 47.2 -58.9 -43.7 25.3 17.3 5.3 18 386 A K H X S+ 0 0 104 -4,-1.8 4,-1.6 -5,-0.3 -2,-0.2 0.922 114.5 45.5 -66.9 -43.2 27.5 18.9 2.6 19 387 A I H X S+ 0 0 11 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.922 113.7 48.7 -65.1 -41.3 30.0 20.3 5.1 20 388 A H H X S+ 0 0 90 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.845 108.6 53.2 -73.4 -30.8 30.3 17.0 7.0 21 389 A Q H X S+ 0 0 125 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.872 110.0 48.6 -70.6 -35.8 30.7 14.9 3.9 22 390 A L H X S+ 0 0 33 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.933 110.7 50.2 -64.8 -45.1 33.6 17.2 2.9 23 391 A Q H X S+ 0 0 74 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.942 113.0 47.3 -58.0 -47.9 35.1 16.9 6.3 24 392 A K H X S+ 0 0 118 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.907 110.2 51.9 -58.8 -42.8 34.8 13.1 6.0 25 393 A K H X S+ 0 0 154 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.933 113.5 43.5 -64.8 -46.2 36.3 13.0 2.5 26 394 A Y H X S+ 0 0 27 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.906 114.7 49.3 -65.7 -38.4 39.3 14.9 3.5 27 395 A N H X S+ 0 0 80 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.910 110.1 50.4 -70.2 -39.6 39.8 13.0 6.8 28 396 A K H X S+ 0 0 111 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.916 112.6 47.9 -63.4 -41.7 39.5 9.6 5.1 29 397 A F H X S+ 0 0 95 -4,-1.9 4,-3.0 -5,-0.3 5,-0.2 0.930 111.7 48.7 -63.5 -45.3 42.1 10.7 2.5 30 398 A R H X S+ 0 0 27 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.910 111.5 50.4 -62.9 -39.4 44.5 12.0 5.1 31 399 A Q H X S+ 0 0 96 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.935 112.7 46.5 -62.6 -45.7 44.2 8.8 7.1 32 400 A K H X S+ 0 0 131 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.879 112.3 50.3 -63.9 -40.0 44.9 6.7 4.0 33 401 A L H X S+ 0 0 41 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.909 110.8 48.4 -66.1 -41.7 47.9 8.9 3.0 34 402 A E H X S+ 0 0 78 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.925 112.9 49.2 -62.1 -42.1 49.4 8.6 6.5 35 403 A E H < S+ 0 0 83 -4,-2.2 4,-0.4 -5,-0.2 -2,-0.2 0.906 111.8 47.7 -63.3 -44.3 48.9 4.9 6.4 36 404 A A H >< S+ 0 0 47 -4,-2.6 3,-1.4 1,-0.2 4,-0.5 0.914 109.7 53.5 -68.1 -38.9 50.5 4.5 3.0 37 405 A L H >< S+ 0 0 79 -4,-2.7 3,-1.0 1,-0.3 -1,-0.2 0.846 100.9 60.0 -64.5 -31.0 53.4 6.7 4.0 38 406 A R T 3< S+ 0 0 184 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.626 90.1 73.2 -72.1 -11.0 54.1 4.5 7.0 39 407 A E T < 0 0 154 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.834 360.0 360.0 -68.7 -34.4 54.6 1.6 4.7 40 408 A S < 0 0 134 -3,-1.0 0, 0.0 -4,-0.5 0, 0.0 -0.453 360.0 360.0-104.6 360.0 58.0 3.0 3.5 41 !* 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 42 368 B G 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.7 60.0 14.8 10.0 43 369 B S > + 0 0 58 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.113 360.0 141.2-110.8 105.4 57.9 14.9 8.0 44 370 B P H > S+ 0 0 69 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.864 79.9 59.0 -61.4 -37.9 58.0 18.6 6.9 45 371 B E H > S+ 0 0 141 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.909 108.5 43.8 -54.6 -50.5 57.3 17.4 3.3 46 372 B L H > S+ 0 0 38 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.937 114.9 47.8 -62.8 -49.2 54.0 15.8 4.4 47 373 B Q H X S+ 0 0 102 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.858 106.9 56.0 -66.7 -34.7 52.9 18.7 6.5 48 374 B N H X S+ 0 0 111 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.925 112.0 44.8 -61.9 -42.2 53.7 21.3 3.9 49 375 B F H X S+ 0 0 104 -4,-1.7 4,-2.2 1,-0.2 3,-0.3 0.943 112.4 50.9 -63.3 -48.3 51.4 19.3 1.6 50 376 B L H X S+ 0 0 14 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.835 104.8 56.6 -63.9 -31.4 48.7 18.9 4.2 51 377 B T H X S+ 0 0 82 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.897 107.5 48.7 -68.7 -34.5 48.7 22.6 5.0 52 378 B I H X S+ 0 0 106 -4,-1.4 4,-1.8 -3,-0.3 -2,-0.2 0.917 112.6 49.0 -66.0 -43.2 47.9 23.4 1.4 53 379 B L H X S+ 0 0 19 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.869 108.0 54.4 -59.7 -39.9 45.1 20.7 1.5 54 380 B E H X S+ 0 0 81 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.892 107.1 50.3 -67.2 -41.1 43.8 22.2 4.7 55 381 B K H X S+ 0 0 133 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.888 110.3 49.9 -63.6 -38.2 43.5 25.6 3.1 56 382 B E H X S+ 0 0 99 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.950 113.1 47.0 -64.5 -47.2 41.6 24.1 0.2 57 383 B E H X S+ 0 0 8 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.927 113.2 46.9 -57.3 -49.5 39.3 22.4 2.5 58 384 B Q H X S+ 0 0 69 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.902 109.7 54.3 -68.0 -33.7 38.6 25.4 4.7 59 385 B D H X S+ 0 0 77 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.915 110.3 47.1 -62.6 -41.8 38.0 27.6 1.6 60 386 B K H X S+ 0 0 91 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.909 112.5 48.8 -66.4 -41.6 35.4 25.2 0.4 61 387 B I H X S+ 0 0 7 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.926 112.6 47.5 -64.7 -43.4 33.7 25.0 3.7 62 388 B H H X S+ 0 0 101 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.885 109.1 54.4 -66.7 -37.5 33.7 28.8 4.1 63 389 B Q H X S+ 0 0 113 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.918 110.7 46.4 -60.7 -43.2 32.3 29.2 0.5 64 390 B L H X S+ 0 0 30 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.909 112.2 49.8 -63.4 -44.0 29.4 26.8 1.5 65 391 B Q H X S+ 0 0 75 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.909 109.8 51.8 -63.9 -40.6 28.8 28.6 4.7 66 392 B K H X S+ 0 0 167 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.933 111.9 46.5 -60.5 -48.8 28.7 32.0 2.9 67 393 B K H X S+ 0 0 130 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.911 114.4 45.4 -60.8 -47.7 26.2 30.7 0.4 68 394 B Y H X S+ 0 0 16 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.844 109.0 56.7 -71.0 -30.7 23.9 29.1 2.9 69 395 B N H X S+ 0 0 89 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.935 111.3 42.9 -64.1 -42.8 24.0 32.2 5.1 70 396 B K H X S+ 0 0 110 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.908 113.6 52.6 -64.1 -41.7 22.8 34.3 2.3 71 397 B F H X S+ 0 0 102 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.931 108.5 50.8 -61.1 -44.8 20.2 31.6 1.4 72 398 B R H X S+ 0 0 50 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.926 109.9 50.1 -56.3 -48.9 18.9 31.6 5.0 73 399 B Q H X S+ 0 0 92 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.929 115.4 41.3 -57.5 -50.8 18.6 35.4 5.0 74 400 B K H X S+ 0 0 99 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.800 110.7 57.1 -73.3 -28.4 16.6 35.5 1.7 75 401 B L H X S+ 0 0 30 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.928 107.0 49.3 -65.3 -43.1 14.5 32.4 2.6 76 402 B E H X S+ 0 0 77 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.922 112.8 47.9 -60.7 -42.0 13.4 34.2 5.8 77 403 B E H X S+ 0 0 68 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.931 110.3 51.5 -62.9 -46.9 12.5 37.3 3.7 78 404 B A H < S+ 0 0 53 -4,-2.7 4,-0.2 1,-0.2 -1,-0.2 0.859 110.6 48.4 -63.9 -33.8 10.7 35.3 1.1 79 405 B L H >< S+ 0 0 34 -4,-2.2 3,-1.5 2,-0.2 -1,-0.2 0.948 110.3 49.9 -71.2 -47.8 8.5 33.6 3.7 80 406 B R H 3< S+ 0 0 175 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.848 112.0 48.3 -59.2 -38.3 7.6 36.7 5.5 81 407 B E T 3< 0 0 129 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.413 360.0 360.0 -85.4 0.4 6.6 38.5 2.3 82 408 B S < 0 0 134 -3,-1.5 -4,-0.0 -4,-0.2 -3,-0.0 -0.868 360.0 360.0 -96.9 360.0 4.5 35.4 1.3