==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 22-JUL-02 1M7K . COMPND 2 MOLECULE: SILENCER OF DEATH DOMAINS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.BROCKMANN,D.LEITNER,D.LABUDDE,A.DIEHL,V.SIEVERT,K.BUESSOW, . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 75.3 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 . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 66.7 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 1 0 0 1 0 0 1 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 1 376 A T 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.3 2.7 24.1 5.7 2 377 A P - 0 0 130 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.183 360.0-170.9 -45.2 101.2 -0.6 22.2 4.8 3 378 A P - 0 0 46 0, 0.0 3,-0.4 0, 0.0 50,-0.1 -0.275 37.7-107.9 -91.5 179.9 0.9 19.1 3.2 4 379 A S S >> S+ 0 0 32 48,-0.5 3,-3.6 1,-0.2 4,-0.7 0.288 76.1 125.5 -89.9 8.0 -0.7 16.2 1.3 5 380 A I H 3> + 0 0 43 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.758 60.1 74.0 -37.6 -32.3 -0.2 13.9 4.3 6 381 A K H 3> S+ 0 0 161 -3,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.875 96.7 48.9 -52.3 -38.5 -3.9 13.2 4.0 7 382 A K H <> S+ 0 0 61 -3,-3.6 4,-2.6 2,-0.2 5,-0.3 0.975 110.7 45.8 -66.3 -57.8 -3.1 11.1 1.0 8 383 A I H X S+ 0 0 5 -4,-0.7 4,-1.9 1,-0.2 -2,-0.2 0.837 113.8 53.1 -55.8 -32.9 -0.3 9.0 2.5 9 384 A I H X S+ 0 0 70 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.952 109.1 46.5 -67.7 -50.2 -2.5 8.6 5.5 10 385 A H H X S+ 0 0 132 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.960 116.8 43.5 -56.2 -54.4 -5.5 7.3 3.5 11 386 A V H X S+ 0 0 3 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.861 109.8 59.6 -59.8 -35.7 -3.3 4.9 1.5 12 387 A L H X S+ 0 0 43 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.946 107.2 44.3 -58.1 -50.2 -1.5 3.9 4.8 13 388 A E H X S+ 0 0 96 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.924 113.2 51.8 -60.5 -45.1 -4.8 2.7 6.3 14 389 A K H X S+ 0 0 60 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.924 110.1 48.5 -57.4 -45.9 -5.7 0.9 3.1 15 390 A V H X S+ 0 0 3 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.858 108.0 56.9 -63.0 -34.7 -2.3 -0.8 3.1 16 391 A Q H X S+ 0 0 120 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.968 108.5 44.1 -60.5 -54.5 -2.9 -1.7 6.8 17 392 A Y H X S+ 0 0 129 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.923 116.2 48.0 -56.1 -45.5 -6.1 -3.5 6.0 18 393 A L H X S+ 0 0 4 -4,-2.5 4,-3.9 2,-0.2 5,-0.3 0.871 106.3 59.1 -63.2 -36.4 -4.4 -5.2 3.0 19 394 A E H X S+ 0 0 68 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.945 108.6 43.0 -57.3 -49.6 -1.5 -6.0 5.3 20 395 A Q H X S+ 0 0 128 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.885 115.1 52.2 -63.4 -37.9 -3.8 -8.0 7.6 21 396 A E H X S+ 0 0 81 -4,-2.2 4,-1.2 -5,-0.2 -2,-0.2 0.970 109.8 45.6 -62.3 -55.8 -5.4 -9.5 4.5 22 397 A V H < S+ 0 0 12 -4,-3.9 -1,-0.2 1,-0.2 -2,-0.2 0.870 111.8 54.6 -56.1 -36.9 -2.2 -10.6 2.9 23 398 A E H < S+ 0 0 144 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.906 116.0 36.8 -63.4 -41.6 -1.2 -12.0 6.2 24 399 A E H < S+ 0 0 141 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.486 89.0 141.7 -87.9 -4.8 -4.4 -14.0 6.4 25 400 A F < - 0 0 21 -4,-1.2 -3,-0.1 -3,-0.2 -4,-0.0 -0.076 61.7-124.8 -41.1 127.4 -4.2 -14.7 2.6 26 401 A V - 0 0 94 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.869 44.0-112.3 -43.9 -45.7 -5.3 -18.2 1.9 27 402 A G S S+ 0 0 41 1,-0.2 2,-0.3 54,-0.0 -1,-0.1 0.636 81.6 99.8 115.7 25.5 -2.0 -18.9 0.1 28 403 A K > - 0 0 125 53,-0.1 3,-2.0 1,-0.1 6,-0.4 -0.960 60.8-147.9-146.2 124.4 -3.0 -19.3 -3.5 29 404 A K T 3 S+ 0 0 125 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.663 98.1 72.0 -61.7 -15.6 -2.9 -16.8 -6.4 30 405 A T T 3 S+ 0 0 106 4,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.730 79.9 93.5 -72.7 -21.7 -6.0 -18.5 -7.7 31 406 A D S X> S- 0 0 70 -3,-2.0 4,-1.0 1,-0.1 3,-0.6 -0.421 84.4-125.9 -73.1 147.2 -8.1 -17.0 -4.9 32 407 A K H 3> S+ 0 0 132 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.772 104.4 74.4 -62.6 -25.9 -9.9 -13.7 -5.5 33 408 A A H 3> S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.931 94.9 47.9 -52.8 -51.0 -8.1 -12.3 -2.5 34 409 A Y H <> S+ 0 0 12 -3,-0.6 4,-2.5 -6,-0.4 5,-0.4 0.881 110.1 54.9 -59.1 -38.6 -4.8 -12.0 -4.3 35 410 A W H X S+ 0 0 139 -4,-1.0 4,-2.5 1,-0.2 -2,-0.2 0.984 115.7 35.0 -58.0 -61.3 -6.6 -10.3 -7.2 36 411 A L H X S+ 0 0 57 -4,-2.5 4,-2.8 2,-0.2 5,-0.4 0.792 114.9 64.0 -63.9 -27.6 -8.1 -7.6 -5.1 37 412 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.4 -2,-0.2 0.994 112.8 28.4 -58.8 -68.4 -4.9 -7.7 -3.0 38 413 A E H X S+ 0 0 59 -4,-2.5 4,-3.6 2,-0.2 5,-0.2 0.872 120.9 58.3 -62.1 -38.1 -2.5 -6.5 -5.7 39 414 A E H X S+ 0 0 142 -4,-2.5 4,-2.6 -5,-0.4 5,-0.2 0.975 111.6 37.8 -55.9 -60.9 -5.2 -4.6 -7.5 40 415 A M H X S+ 0 0 76 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.879 118.1 52.6 -59.1 -38.8 -6.1 -2.4 -4.5 41 416 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 -5,-0.4 -2,-0.2 0.925 109.4 48.1 -63.4 -46.1 -2.4 -2.2 -3.7 42 417 A T H X S+ 0 0 61 -4,-3.6 4,-2.6 2,-0.2 5,-0.2 0.944 113.6 46.4 -60.1 -50.2 -1.4 -1.1 -7.2 43 418 A K H X S+ 0 0 136 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.916 111.8 51.8 -58.9 -45.0 -4.1 1.6 -7.2 44 419 A E H X S+ 0 0 19 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.908 110.3 49.0 -58.8 -43.7 -3.1 2.8 -3.8 45 420 A L H X S+ 0 0 45 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.947 112.0 46.7 -61.7 -50.8 0.5 3.1 -4.9 46 421 A L H < S+ 0 0 114 -4,-2.6 4,-0.4 2,-0.2 -1,-0.2 0.824 113.5 52.6 -61.3 -31.5 -0.4 5.0 -8.0 47 422 A E H >< S+ 0 0 86 -4,-2.1 3,-2.0 -5,-0.2 -2,-0.2 0.989 113.2 38.3 -68.0 -62.4 -2.6 7.2 -5.9 48 423 A L H >< S+ 0 0 3 -4,-2.6 3,-1.2 1,-0.3 -2,-0.2 0.804 103.5 74.2 -59.3 -29.5 -0.2 8.2 -3.2 49 424 A D T 3< S+ 0 0 112 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.740 88.0 62.8 -56.4 -22.8 2.5 8.4 -5.9 50 425 A S T < S+ 0 0 69 -3,-2.0 -1,-0.3 -4,-0.4 2,-0.3 -0.144 77.4 137.6 -96.0 38.0 0.8 11.7 -7.0 51 426 A V < - 0 0 17 -3,-1.2 2,-0.7 8,-0.0 -3,-0.0 -0.643 47.4-142.5 -87.1 141.4 1.5 13.4 -3.7 52 427 A E + 0 0 134 -2,-0.3 -48,-0.5 1,-0.2 -47,-0.1 -0.882 36.7 149.9-108.3 105.7 2.7 17.0 -3.6 53 428 A T - 0 0 18 -2,-0.7 -1,-0.2 -50,-0.1 6,-0.1 0.840 20.4-174.1 -98.4 -47.3 5.3 17.7 -0.9 54 429 A G S S- 0 0 85 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.777 86.0 -25.0 55.1 26.9 7.3 20.5 -2.5 55 430 A G S S+ 0 0 65 1,-0.2 2,-0.5 2,-0.0 -1,-0.2 0.857 93.2 152.1 102.2 58.4 9.7 20.2 0.5 56 431 A Q > - 0 0 33 1,-0.1 4,-2.4 2,-0.0 -1,-0.2 -0.974 35.4-158.1-124.9 121.1 7.8 18.7 3.4 57 432 A D H > S+ 0 0 141 -2,-0.5 4,-2.6 2,-0.2 5,-0.3 0.911 97.0 50.7 -59.7 -44.2 9.4 16.7 6.1 58 433 A S H > S+ 0 0 60 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.967 113.7 42.4 -58.5 -56.5 6.1 15.1 7.1 59 434 A V H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.850 112.6 57.4 -59.6 -35.1 5.3 14.0 3.5 60 435 A R H X S+ 0 0 134 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.977 110.3 40.1 -60.0 -58.6 8.9 13.0 3.0 61 436 A Q H X S+ 0 0 153 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.927 119.7 46.6 -56.7 -47.6 9.0 10.5 5.9 62 437 A A H X S+ 0 0 9 -4,-2.6 4,-2.9 -5,-0.3 -1,-0.2 0.876 110.3 55.1 -63.1 -38.3 5.5 9.3 5.0 63 438 A R H X S+ 0 0 88 -4,-3.0 4,-2.5 -5,-0.3 5,-0.2 0.972 112.0 40.5 -59.4 -57.6 6.4 9.0 1.4 64 439 A K H X S+ 0 0 169 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.929 117.4 49.5 -57.4 -47.6 9.4 6.8 2.0 65 440 A E H X S+ 0 0 106 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.899 110.0 52.1 -58.9 -42.3 7.5 4.8 4.6 66 441 A A H X S+ 0 0 2 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.940 110.0 47.2 -60.2 -49.4 4.5 4.4 2.2 67 442 A V H X S+ 0 0 62 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.885 111.6 52.2 -60.2 -40.0 6.7 3.1 -0.6 68 443 A C H X S+ 0 0 78 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.932 113.1 43.8 -62.2 -47.4 8.4 0.7 1.8 69 444 A K H X S+ 0 0 35 -4,-2.5 4,-3.7 2,-0.2 5,-0.4 0.986 115.3 45.4 -62.0 -62.2 5.0 -0.7 3.0 70 445 A I H X S+ 0 0 5 -4,-2.6 4,-2.4 1,-0.3 -2,-0.2 0.912 119.9 42.3 -48.5 -48.1 3.3 -1.0 -0.4 71 446 A Q H X S+ 0 0 104 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.3 0.820 114.7 53.6 -68.6 -30.2 6.5 -2.6 -1.8 72 447 A A H X S+ 0 0 39 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.943 111.5 42.3 -68.7 -49.5 6.8 -4.6 1.4 73 448 A I H X S+ 0 0 2 -4,-3.7 4,-2.4 2,-0.2 -2,-0.2 0.891 115.8 50.5 -64.7 -40.4 3.2 -6.0 1.2 74 449 A L H X S+ 0 0 41 -4,-2.4 4,-2.5 -5,-0.4 -2,-0.2 0.944 112.0 46.2 -63.2 -49.1 3.6 -6.7 -2.6 75 450 A E H X S+ 0 0 111 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.907 112.2 51.7 -60.3 -43.1 6.9 -8.5 -2.1 76 451 A K H X S+ 0 0 108 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.912 110.0 49.2 -60.3 -44.2 5.5 -10.5 0.7 77 452 A L H < S+ 0 0 3 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.939 111.1 48.7 -61.0 -49.2 2.5 -11.5 -1.4 78 453 A E H >< S+ 0 0 122 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.900 112.7 48.5 -58.2 -42.7 4.7 -12.6 -4.3 79 454 A K H 3< S+ 0 0 189 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.859 116.0 43.5 -66.3 -36.2 6.9 -14.6 -2.0 80 455 A K T 3< 0 0 166 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.042 360.0 360.0 -97.3 25.1 3.8 -16.2 -0.4 81 456 A G < 0 0 67 -3,-1.3 -1,-0.3 -53,-0.1 -53,-0.1 -0.311 360.0 360.0-178.9 360.0 2.2 -16.8 -3.8