==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 14-AUG-00 1FLL . COMPND 2 MOLECULE: TNF RECEPTOR ASSOCIATED FACTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.-Z.NI,K.WELSH,E.LEO,C.-K.CHIOU,H.WU,J.C.REED,K.R.ELY . 452 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 44 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 3 1 0 0 0 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 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 . 6 6 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 3 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 1 300 A L 0 0 196 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.6 -0.3 41.0 -51.1 2 301 A E + 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.183 360.0 52.7-179.2 -13.6 -1.6 38.4 -48.6 3 302 A S S S+ 0 0 93 2,-0.1 0, 0.0 3,-0.1 0, 0.0 0.760 129.9 19.0-100.6 -42.9 1.5 36.2 -48.1 4 303 A V S >> S+ 0 0 94 2,-0.2 4,-1.3 1,-0.1 3,-1.1 0.373 109.0 80.9-105.4 -4.7 3.8 39.1 -47.1 5 304 A D H 3> S+ 0 0 52 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.801 90.5 57.0 -68.3 -24.5 0.7 41.2 -46.4 6 305 A K H 34 S+ 0 0 126 2,-0.2 -1,-0.3 1,-0.2 6,-0.2 0.589 94.4 65.5 -78.0 -12.9 1.0 39.2 -43.2 7 306 A S H X> S+ 0 0 47 -3,-1.1 4,-0.6 2,-0.3 3,-0.6 0.922 107.9 37.6 -71.5 -47.4 4.5 40.6 -42.9 8 307 A A H >< S+ 0 0 64 -4,-1.3 3,-0.8 1,-0.3 -2,-0.2 0.824 117.3 55.0 -68.1 -29.9 2.9 44.0 -42.4 9 308 A G G >X S+ 0 0 28 -4,-1.2 4,-1.3 1,-0.2 3,-0.8 0.602 89.5 72.9 -76.7 -13.6 0.5 41.9 -40.5 10 309 A Q G <4 S+ 0 0 121 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.823 91.7 58.0 -67.9 -29.3 3.4 40.6 -38.5 11 310 A V G << S+ 0 0 90 -3,-0.8 -1,-0.3 -4,-0.6 3,-0.2 0.642 104.8 50.4 -72.5 -15.9 3.2 44.0 -36.9 12 311 A A T X> S+ 0 0 53 -3,-0.8 3,-1.1 -6,-0.2 4,-0.7 0.709 96.0 67.0 -89.6 -28.3 -0.4 43.1 -36.0 13 312 A R T 3< S+ 0 0 143 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.187 95.2 65.0 -75.8 18.3 0.9 39.9 -34.5 14 313 A N T >> S+ 0 0 74 -3,-0.2 3,-2.8 -5,-0.2 4,-1.4 0.665 79.9 73.7-108.2 -35.4 2.4 42.4 -32.1 15 314 A T H <> S+ 0 0 71 -3,-1.1 4,-2.5 1,-0.3 3,-0.4 0.940 94.4 54.7 -43.7 -57.1 -0.9 43.7 -30.7 16 315 A G H 3X S+ 0 0 13 -4,-0.7 4,-1.4 1,-0.2 -1,-0.3 0.626 102.9 60.5 -54.6 -14.1 -1.2 40.5 -28.8 17 316 A L H <> S+ 0 0 85 -3,-2.8 4,-0.9 2,-0.2 -1,-0.2 0.943 108.8 37.1 -80.9 -52.5 2.2 41.2 -27.3 18 317 A L H >X S+ 0 0 115 -4,-1.4 4,-1.9 -3,-0.4 3,-1.8 0.996 120.3 53.4 -58.2 -58.1 1.3 44.6 -25.7 19 318 A E H >X S+ 0 0 113 -4,-2.5 4,-1.2 1,-0.3 3,-0.7 0.872 103.6 50.6 -34.1 -87.0 -2.0 43.0 -24.8 20 319 A S H 3X S+ 0 0 62 -4,-1.4 4,-0.5 1,-0.3 -1,-0.3 0.593 111.0 52.7 -32.7 -25.0 -0.9 39.8 -23.1 21 320 A Q H XX S+ 0 0 98 -3,-1.8 3,-3.0 -4,-0.9 4,-0.5 0.968 100.7 56.4 -79.0 -59.3 1.4 41.9 -20.9 22 321 A L H XX S+ 0 0 123 -4,-1.9 3,-1.8 -3,-0.7 4,-1.8 0.790 99.3 65.4 -37.9 -36.6 -1.2 44.4 -19.7 23 322 A S H 3X S+ 0 0 73 -4,-1.2 4,-1.8 1,-0.3 -1,-0.3 0.863 90.6 62.5 -55.8 -40.9 -3.0 41.3 -18.4 24 323 A R H S+ 0 0 92 -3,-1.8 4,-4.0 -4,-0.5 5,-0.5 0.856 103.3 54.5 -99.4 -47.1 -1.1 43.9 -14.3 26 325 A D H X5S+ 0 0 131 -4,-1.8 4,-1.9 1,-0.2 5,-0.2 0.916 112.9 53.0 -54.9 -33.0 -4.8 44.0 -14.0 27 326 A Q H X5S+ 0 0 121 -4,-1.8 4,-3.2 -5,-0.3 5,-0.2 0.996 115.7 36.4 -57.5 -65.6 -4.0 40.7 -12.3 28 327 A M H X5S+ 0 0 85 -4,-1.1 4,-5.0 2,-0.2 5,-0.4 0.910 113.1 54.3 -53.9 -55.1 -1.5 42.2 -9.9 29 328 A L H X5S+ 0 0 119 -4,-4.0 4,-4.1 1,-0.2 -1,-0.2 0.934 115.0 45.1 -51.1 -40.8 -3.2 45.5 -9.3 30 329 A S H X< S+ 0 0 112 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.826 106.7 55.3 -66.5 -28.8 -4.4 46.2 15.0 47 346 A E T 3< S+ 0 0 142 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.758 110.3 45.2 -72.5 -28.2 -5.5 49.7 16.2 48 347 A T T 3 S+ 0 0 62 -3,-0.4 2,-0.6 -4,-0.3 -1,-0.2 -0.041 78.7 114.2-112.0 33.1 -8.5 48.2 18.1 49 348 A A < - 0 0 18 -3,-0.7 33,-0.2 6,-0.1 6,-0.1 -0.879 57.8-136.4-109.5 107.9 -7.2 45.2 20.1 50 349 A S - 0 0 30 -2,-0.6 33,-1.5 31,-0.1 3,-0.2 -0.290 13.7-166.7 -63.5 139.0 -7.2 45.5 23.9 51 350 A Y B +a 83 0A 82 31,-0.2 33,-0.2 1,-0.1 35,-0.1 -0.376 68.5 60.3-123.9 54.6 -4.2 44.3 25.9 52 351 A N S S- 0 0 114 31,-0.8 32,-0.2 2,-0.3 -1,-0.1 0.185 113.8 -77.5-168.2 35.7 -5.2 44.2 29.6 53 352 A G S S+ 0 0 3 30,-1.5 144,-1.0 -3,-0.2 2,-0.3 0.900 99.7 84.4 66.7 48.5 -8.1 41.7 30.2 54 353 A V E -B 196 0B 47 29,-0.4 -2,-0.3 142,-0.2 2,-0.3 -0.956 53.9-152.7-170.4 154.2 -11.0 43.8 29.0 55 354 A L E -B 195 0B 2 140,-2.4 140,-2.2 -2,-0.3 2,-0.3 -0.992 12.2-175.2-140.8 147.1 -12.9 44.7 25.8 56 355 A I E -B 194 0B 81 -2,-0.3 2,-0.5 138,-0.2 138,-0.2 -0.815 16.0-171.7-141.2 92.7 -15.0 47.6 24.4 57 356 A W E -B 193 0B 26 136,-2.0 136,-1.8 -2,-0.3 2,-0.7 -0.807 13.0-147.0 -92.1 122.2 -16.4 46.7 21.0 58 357 A K E -B 192 0B 104 -2,-0.5 2,-0.5 134,-0.2 134,-0.2 -0.814 13.7-166.5 -94.9 110.8 -18.2 49.6 19.2 59 358 A I E +B 191 0B 2 132,-3.2 132,-3.9 -2,-0.7 2,-0.2 -0.872 16.5 157.9-105.1 127.4 -21.1 48.6 17.0 60 359 A R E +B 190 0B 115 -2,-0.5 5,-0.2 130,-0.3 130,-0.2 -0.462 48.9 59.0-125.5-166.8 -22.7 51.0 14.5 61 360 A D S >> S+ 0 0 87 128,-0.6 4,-1.4 -2,-0.2 3,-1.4 0.833 71.8 162.9 43.4 35.0 -24.8 51.0 11.3 62 361 A Y H >> + 0 0 5 127,-0.7 4,-0.7 1,-0.3 3,-0.6 0.890 60.7 51.1 -50.6 -60.7 -27.1 49.2 13.7 63 362 A K H 34 S+ 0 0 155 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.553 114.1 53.3 -60.9 0.0 -30.5 49.4 12.0 64 363 A R H <4 S+ 0 0 130 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.3 0.783 109.3 44.3 -98.7 -38.1 -28.4 48.0 9.1 65 364 A R H << S+ 0 0 54 -4,-1.4 -2,-0.2 -3,-0.6 32,-0.2 0.196 109.1 56.6 -92.2 12.1 -27.0 45.0 11.1 66 365 A K S >X S+ 0 0 2 -4,-0.7 4,-2.6 -5,-0.2 3,-1.6 0.705 96.7 61.6-105.4 -41.8 -30.3 44.0 12.7 67 366 A Q T 34 S+ 0 0 83 -4,-0.3 -2,-0.1 -5,-0.3 -1,-0.1 0.142 99.8 61.6 -71.6 23.9 -32.1 43.6 9.4 68 367 A E T 34>S+ 0 0 11 6,-0.2 5,-2.4 7,-0.1 6,-2.1 0.576 110.4 33.2-119.5 -26.6 -29.4 40.9 8.8 69 368 A A T X45S+ 0 0 10 -3,-1.6 3,-0.6 3,-0.2 -2,-0.2 0.676 122.3 50.8 -98.1 -28.2 -30.3 38.6 11.7 70 369 A V T 3<5S+ 0 0 73 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.1 0.874 121.3 31.5 -76.7 -44.0 -34.0 39.5 11.4 71 370 A M T 3 5S- 0 0 132 -5,-0.3 -1,-0.2 4,-0.0 -2,-0.1 -0.313 116.1-117.8-110.1 47.6 -34.2 38.9 7.6 72 371 A G T < 5S+ 0 0 53 -3,-0.6 -3,-0.2 1,-0.1 -2,-0.1 0.694 81.0 97.6 13.5 104.5 -31.5 36.1 7.9 73 372 A K S S+ 0 0 12 -2,-0.3 2,-3.8 1,-0.2 3,-1.4 -0.506 128.5 30.6 70.5-128.4 -31.8 29.6 19.5 102 401 A M T 3 S+ 0 0 159 1,-0.3 -1,-0.2 -2,-0.3 123,-0.0 -0.139 136.2 30.2 -66.4 52.2 -33.3 29.9 23.0 103 402 A G T 3 S+ 0 0 1 -2,-3.8 2,-0.7 4,-0.1 -3,-0.3 0.164 82.0 142.4 161.5 42.2 -33.4 33.7 22.6 104 403 A K S < S- 0 0 93 -3,-1.4 -5,-0.3 -5,-0.3 4,-0.1 -0.862 83.5 -13.3-107.4 101.1 -33.9 34.2 18.8 105 404 A G S S+ 0 0 45 -7,-2.9 -1,-0.2 2,-0.9 -6,-0.1 0.562 133.3 66.7 87.0 9.9 -36.2 37.1 18.1 106 405 A T S S+ 0 0 99 -8,-0.4 2,-0.3 1,-0.3 72,-0.1 0.200 112.4 12.2-139.0 2.1 -37.3 37.3 21.7 107 406 A H S S- 0 0 55 -9,-0.7 -2,-0.9 -4,-0.3 2,-0.5 -0.954 75.6-108.6-167.9 171.0 -34.0 38.4 23.1 108 407 A L E - H 0 175C 6 67,-0.6 67,-1.0 -2,-0.3 2,-0.4 -0.976 35.5-152.2-116.7 114.3 -30.5 39.7 22.0 109 408 A S E +G 96 0C 0 -13,-2.3 -13,-2.6 -2,-0.5 2,-0.4 -0.725 16.9 176.6 -93.7 137.0 -27.9 37.0 22.5 110 409 A L E -GH 95 171C 4 61,-1.7 61,-1.8 -2,-0.4 2,-0.3 -0.985 8.1-172.4-139.6 125.7 -24.2 37.9 23.2 111 410 A F E -G 94 0C 2 -17,-1.7 -17,-0.7 -2,-0.4 2,-0.5 -0.787 23.5-121.2-123.0 165.8 -21.5 35.4 23.9 112 411 A F E -G 93 0C 2 -2,-0.3 57,-0.4 -19,-0.2 -19,-0.2 -0.896 30.2-166.4-104.6 122.4 -17.8 35.2 24.9 113 412 A V - 0 0 6 -21,-1.2 2,-0.3 -2,-0.5 -22,-0.1 -0.371 10.6-156.0 -98.6 177.6 -15.4 33.5 22.6 114 413 A I - 0 0 2 -23,-0.2 52,-0.3 -2,-0.1 2,-0.2 -0.907 17.4-157.6-155.6 127.3 -11.8 32.2 23.0 115 414 A M - 0 0 17 -2,-0.3 -25,-0.9 50,-0.2 2,-0.8 -0.644 24.6-104.4-112.3 169.9 -9.4 31.8 20.1 116 415 A R + 0 0 114 48,-0.8 2,-0.4 47,-0.2 3,-0.1 -0.823 46.0 167.2 -92.4 111.8 -6.3 29.9 19.2 117 416 A G - 0 0 9 -2,-0.8 -26,-0.1 1,-0.1 -27,-0.0 -0.905 49.7-103.8-134.4 107.5 -3.4 32.3 19.3 118 417 A E S > S+ 0 0 160 -2,-0.4 2,-2.2 1,-0.3 3,-1.2 0.293 117.7 58.7 16.8 -75.9 0.2 31.0 19.3 119 418 A Y T 3 S+ 0 0 101 1,-0.3 4,-0.4 -31,-0.2 -1,-0.3 -0.048 75.5 95.8 -67.0 37.5 0.7 31.6 23.0 120 419 A D T > S+ 0 0 3 -2,-2.2 3,-0.7 2,-0.1 -1,-0.3 0.877 78.3 62.4 -84.0 -50.5 -2.1 29.2 23.9 121 420 A A T < S+ 0 0 62 -3,-1.2 -2,-0.1 1,-0.3 4,-0.1 0.828 109.7 33.6 -34.6 -65.2 0.5 26.5 24.3 122 421 A L T 3 S+ 0 0 158 -4,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.743 103.7 89.5 -72.8 -23.1 2.5 28.1 27.1 123 422 A L S < S- 0 0 48 -3,-0.7 -35,-0.0 -4,-0.4 0, 0.0 -0.621 93.9 -85.8 -83.8 134.5 -0.5 29.7 28.8 124 423 A P - 0 0 81 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.034 56.8-113.9 -38.5 124.7 -2.6 27.8 31.4 125 424 A W S S+ 0 0 49 -4,-0.1 2,-0.1 2,-0.1 34,-0.1 -0.913 79.0 30.8-125.1 151.0 -5.3 25.5 30.1 126 425 A P S S- 0 0 36 0, 0.0 33,-0.2 0, 0.0 34,-0.1 0.625 96.2 -97.6 -83.8 173.5 -8.1 25.1 30.1 127 426 A F + 0 0 0 31,-1.9 -2,-0.1 32,-0.2 31,-0.1 -0.187 48.8 169.5 -47.9 138.6 -9.4 28.7 30.2 128 427 A K + 0 0 111 -4,-0.2 2,-0.4 2,-0.1 -1,-0.1 -0.145 28.3 119.9-150.9 45.6 -10.3 29.3 33.8 129 428 A Q - 0 0 26 20,-0.1 70,-0.1 21,-0.0 69,-0.1 -0.935 64.5-108.7-122.6 140.2 -11.0 33.1 34.1 130 429 A K - 0 0 95 68,-0.7 2,-0.2 -2,-0.4 20,-0.1 -0.213 31.7-162.6 -56.9 150.7 -14.1 35.1 35.1 131 430 A V - 0 0 0 18,-0.5 2,-0.6 66,-0.2 66,-0.2 -0.665 4.8-161.3-145.6 87.0 -15.8 36.8 32.2 132 431 A T E -C 196 0B 29 64,-2.9 64,-1.3 -2,-0.2 2,-0.8 -0.573 8.7-161.0 -74.6 113.5 -18.2 39.6 32.9 133 432 A L E +CD 195 147B 4 14,-4.6 14,-1.2 -2,-0.6 2,-0.2 -0.830 22.7 162.0-100.1 104.2 -20.4 40.2 29.8 134 433 A M E -CD 194 146B 24 60,-2.7 60,-1.5 -2,-0.8 2,-0.5 -0.776 35.9-125.6-124.4 165.7 -22.1 43.7 29.9 135 434 A L E -CD 193 145B 6 10,-2.9 10,-0.6 -2,-0.2 2,-0.5 -0.930 21.5-146.0-112.6 117.8 -23.9 46.2 27.6 136 435 A M E -C 192 0B 37 56,-2.4 56,-1.2 -2,-0.5 2,-0.3 -0.705 9.9-152.9 -89.0 125.4 -22.6 49.8 27.4 137 436 A D - 0 0 17 -2,-0.5 48,-0.2 5,-0.5 54,-0.1 -0.702 12.1-145.1 -95.6 146.0 -25.2 52.6 26.9 138 437 A Q S S+ 0 0 59 46,-0.6 -1,-0.1 -2,-0.3 47,-0.1 0.828 79.8 75.9 -77.2 -34.3 -24.3 55.9 25.3 139 438 A G S S- 0 0 16 45,-0.1 -2,-0.1 2,-0.0 44,-0.0 0.363 101.8 -51.5 -59.0-158.1 -26.6 57.9 27.5 140 439 A S S S- 0 0 106 1,-0.1 -3,-0.1 0, 0.0 0, 0.0 0.594 98.3 -39.7 -55.7-144.0 -25.9 58.9 31.1 141 440 A S S S+ 0 0 108 3,-0.0 -4,-0.2 -3,-0.0 -1,-0.1 0.883 78.8 175.6 -53.4 -43.0 -24.9 56.3 33.8 142 441 A R - 0 0 85 -6,-0.1 -5,-0.5 2,-0.1 3,-0.1 0.838 43.9 -90.4 29.0 105.6 -27.4 53.8 32.3 143 442 A R - 0 0 195 1,-0.2 2,-1.3 -7,-0.1 -6,-0.1 0.058 37.5-121.1 -35.7 137.0 -27.1 50.5 34.2 144 443 A H - 0 0 71 -8,-0.1 -1,-0.2 2,-0.1 -8,-0.2 -0.705 30.1-148.4 -90.8 88.8 -24.6 48.2 32.5 145 444 A L E 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