==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 07-SEP-99 1D01 . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR RECEPTOR ASSOCIATED FACTOR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.YE,Y.C.PARK,M.KREISHMAN,E.KIEFF,H.WU . 1029 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 670 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 270 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 6 0.6 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 . 96 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 6 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 8 12 3 0 18 4 8 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 6 0 3 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 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 1 334 A A > 0 0 123 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-135.9 -3.9 23.0 32.9 2 335 A M H > + 0 0 71 2,-0.2 4,-4.3 1,-0.2 5,-0.3 0.871 360.0 58.2 -81.3 -40.1 -0.8 21.6 31.4 3 336 A A H > S+ 0 0 79 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.752 104.2 55.4 -59.5 -22.8 0.2 20.1 34.7 4 337 A D H > S+ 0 0 60 2,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.937 115.0 34.9 -74.9 -48.2 -3.2 18.3 34.4 5 338 A L H X S+ 0 0 38 -4,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.881 116.0 55.5 -73.0 -39.0 -2.4 16.8 31.0 6 339 A E H X S+ 0 0 34 -4,-4.3 4,-2.0 1,-0.2 -1,-0.2 0.868 109.1 49.6 -60.5 -35.6 1.3 16.3 31.9 7 340 A Q H X S+ 0 0 56 -4,-1.1 4,-2.5 -5,-0.3 -1,-0.2 0.902 109.1 50.3 -69.5 -43.1 0.1 14.4 35.0 8 341 A K H X S+ 0 0 33 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.909 110.7 50.0 -61.7 -42.9 -2.2 12.2 32.9 9 342 A V H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.913 109.8 51.1 -62.3 -42.8 0.6 11.4 30.5 10 343 A L H X S+ 0 0 112 -4,-2.0 4,-1.2 -5,-0.2 -2,-0.2 0.924 111.4 47.7 -60.7 -44.2 2.9 10.5 33.4 11 344 A E H X S+ 0 0 49 -4,-2.5 4,-1.6 1,-0.2 3,-0.4 0.914 112.0 48.8 -63.5 -44.6 0.2 8.1 34.8 12 345 A M H < S+ 0 0 30 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.901 107.3 56.3 -61.8 -42.4 -0.4 6.5 31.5 13 346 A E H < S+ 0 0 94 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.814 113.6 40.1 -60.0 -32.0 3.3 6.0 30.9 14 347 A A H < S+ 0 0 25 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.678 90.1 111.2 -93.3 -19.1 3.6 4.1 34.2 15 348 A S < - 0 0 16 -4,-1.6 2,-0.3 -3,-0.2 33,-0.2 -0.164 42.2-174.1 -59.7 147.1 0.4 2.0 34.1 16 349 A T - 0 0 5 31,-0.2 33,-3.1 35,-0.1 3,-0.2 -0.957 15.6-156.6-136.9 153.2 0.5 -1.8 33.6 17 350 A Y S S+ 0 0 75 -2,-0.3 35,-0.2 31,-0.2 33,-0.1 -0.031 76.3 70.6-125.6 33.9 -2.4 -4.1 33.1 18 351 A D S S- 0 0 83 2,-0.3 32,-0.2 31,-0.2 -1,-0.1 0.127 106.9-101.3-133.0 19.0 -1.2 -7.5 34.2 19 352 A G S S+ 0 0 0 30,-2.8 144,-2.7 1,-0.2 2,-0.5 0.529 90.1 110.4 74.8 4.1 -1.0 -7.1 38.0 20 353 A V E +A 162 0A 38 29,-0.2 2,-0.4 142,-0.2 -2,-0.3 -0.958 40.6 173.6-116.1 129.4 2.8 -6.7 38.0 21 354 A F E -A 161 0A 4 140,-2.5 140,-2.7 -2,-0.5 2,-0.5 -0.998 18.3-163.1-138.7 135.2 4.3 -3.3 38.8 22 355 A I E -A 160 0A 23 -2,-0.4 2,-0.7 138,-0.2 138,-0.2 -0.980 11.7-161.9-120.2 119.4 7.9 -2.1 39.3 23 356 A W E -A 159 0A 21 136,-3.7 136,-2.6 -2,-0.5 2,-0.6 -0.876 1.3-160.1-107.1 108.0 8.3 1.2 41.0 24 357 A K E -A 158 0A 84 -2,-0.7 2,-0.7 134,-0.2 134,-0.2 -0.760 4.4-162.8 -88.2 122.1 11.6 3.0 40.6 25 358 A I E -A 157 0A 2 132,-2.6 132,-1.6 -2,-0.6 3,-0.3 -0.901 12.0-174.4-109.5 106.9 12.2 5.6 43.3 26 359 A S + 0 0 52 -2,-0.7 130,-0.2 130,-0.2 5,-0.2 -0.326 63.8 42.0 -89.5 177.1 15.0 8.0 42.3 27 360 A D S > S+ 0 0 77 128,-0.5 4,-2.4 -2,-0.1 5,-0.3 0.868 73.3 164.6 51.3 36.4 16.5 10.8 44.4 28 361 A F H > + 0 0 9 127,-1.8 4,-2.8 -3,-0.3 5,-0.2 0.877 63.1 53.0 -51.5 -49.6 16.4 8.2 47.2 29 362 A P H > S+ 0 0 58 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.934 112.6 44.3 -55.2 -49.6 18.7 10.0 49.6 30 363 A R H > S+ 0 0 115 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.934 115.8 46.1 -61.8 -49.5 16.8 13.2 49.5 31 364 A K H X S+ 0 0 52 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.867 110.0 55.8 -61.9 -35.4 13.4 11.6 49.8 32 365 A R H X S+ 0 0 44 -4,-2.8 4,-2.5 -5,-0.3 3,-0.3 0.926 109.7 46.3 -63.0 -43.3 14.8 9.5 52.6 33 366 A Q H X S+ 0 0 105 -4,-2.1 4,-3.3 1,-0.2 6,-0.3 0.914 106.9 56.4 -65.5 -43.2 15.8 12.7 54.4 34 367 A E H <>S+ 0 0 28 -4,-2.5 6,-2.4 1,-0.2 5,-1.3 0.787 111.3 46.2 -59.7 -26.9 12.4 14.3 53.8 35 368 A A H ><5S+ 0 0 8 -4,-1.3 3,-1.3 -3,-0.3 -2,-0.2 0.939 112.7 46.8 -79.1 -52.3 10.8 11.3 55.5 36 369 A V H 3<5S+ 0 0 60 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.875 112.0 52.6 -55.9 -39.3 13.2 11.3 58.5 37 370 A A T 3<5S- 0 0 50 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.658 112.0-125.6 -71.5 -16.9 12.7 15.0 58.8 38 371 A G T < 5S+ 0 0 53 -3,-1.3 -3,-0.2 -5,-0.2 -2,-0.1 0.548 80.4 114.4 83.1 6.8 9.0 14.4 58.9 39 372 A R S S- 0 0 52 4,-0.3 3,-2.2 -35,-0.1 -1,-0.2 -0.932 91.1 -77.3-158.7 172.6 -6.2 -6.6 33.6 52 385 A R T 3 S+ 0 0 64 1,-0.3 -34,-0.1 -2,-0.3 -2,-0.0 0.844 135.0 18.0 -48.6 -38.8 -7.0 -4.1 30.8 53 386 A Y T 3 S+ 0 0 35 -36,-0.1 -1,-0.3 32,-0.0 35,-0.1 -0.133 109.7 110.9-125.1 38.7 -10.3 -3.3 32.6 54 387 A G S < S- 0 0 3 -3,-2.2 31,-0.4 1,-0.2 32,-0.1 0.015 72.9 -37.6 -97.8-158.0 -9.6 -4.7 36.0 55 388 A Y - 0 0 6 28,-0.1 -5,-1.2 29,-0.1 2,-0.5 -0.324 53.5-134.0 -64.7 146.1 -9.0 -3.3 39.6 56 389 A K E +EF 49 81B 48 25,-0.6 25,-3.0 -7,-0.2 2,-0.3 -0.883 35.6 164.2-103.7 133.0 -7.1 -0.1 39.9 57 390 A M E -EF 48 80B 0 -9,-2.3 -9,-2.3 -2,-0.5 2,-0.3 -0.948 17.0-178.5-145.6 160.9 -4.4 -0.1 42.6 58 391 A C E - F 0 79B 2 21,-2.1 21,-2.5 -2,-0.3 2,-0.3 -0.922 23.4-116.8-150.8 175.1 -1.3 1.9 43.8 59 392 A L E - F 0 78B 0 -13,-0.4 -14,-2.5 -2,-0.3 2,-0.4 -0.819 12.9-156.3-117.7 159.6 1.3 1.6 46.5 60 393 A R E -DF 44 77B 78 17,-2.1 17,-3.3 -2,-0.3 2,-0.4 -0.996 13.9-170.0-135.2 128.1 2.2 3.9 49.4 61 394 A I E -DF 43 76B 0 -18,-2.6 -18,-2.2 -2,-0.4 2,-0.5 -0.933 17.0-159.7-124.3 146.8 5.6 3.9 50.9 62 395 A Y E > - F 0 75B 25 13,-2.7 13,-2.0 -2,-0.4 3,-1.6 -0.954 6.9-163.2-120.2 104.8 7.1 5.4 54.1 63 396 A L T 3 S+ 0 0 4 -2,-0.5 -1,-0.1 -22,-0.5 -21,-0.1 0.727 94.3 33.7 -63.8 -21.1 10.8 5.6 53.8 64 397 A N T 3 S- 0 0 36 -23,-0.5 7,-3.7 1,-0.2 -1,-0.3 0.098 122.1-101.6-119.5 20.7 11.2 6.2 57.5 65 398 A G < - 0 0 12 -3,-1.6 2,-0.3 5,-0.3 -1,-0.2 0.217 24.9-122.9 84.7 159.6 8.2 4.0 58.6 66 399 A D > - 0 0 62 71,-0.5 3,-3.0 4,-0.1 4,-0.3 -0.958 65.2 -24.5-138.8 154.2 4.6 4.3 59.8 67 400 A G G > S+ 0 0 51 -2,-0.3 3,-1.8 1,-0.3 8,-0.0 -0.121 136.1 9.4 45.3-126.6 2.8 3.1 62.9 68 401 A T G 3 S+ 0 0 108 1,-0.3 -1,-0.3 3,-0.1 70,-0.0 0.593 139.6 46.1 -58.5 -11.6 4.6 0.1 64.5 69 402 A G G X> S+ 0 0 0 -3,-3.0 4,-2.8 3,-0.1 3,-2.3 0.514 76.2 137.6-109.5 -6.7 7.5 0.7 62.1 70 403 A R T <4 S- 0 0 61 -3,-1.8 -5,-0.3 -4,-0.3 -4,-0.1 -0.139 84.1 -3.1 -45.7 117.1 7.9 4.5 62.5 71 404 A G T 34 S+ 0 0 44 -7,-3.7 -1,-0.3 2,-0.3 -6,-0.2 0.155 132.3 61.0 85.6 -19.7 11.6 5.3 62.7 72 405 A T T <4 S+ 0 0 79 -3,-2.3 70,-2.5 1,-0.1 71,-0.4 0.757 103.4 24.9-109.2 -34.9 12.7 1.6 62.6 73 406 A H E < S- G 0 141B 42 -4,-2.8 2,-0.5 68,-0.3 -2,-0.3 -0.792 73.7-105.5-129.6 173.0 11.5 0.2 59.3 74 407 A L E - G 0 140B 1 66,-3.4 66,-1.6 -2,-0.3 65,-0.5 -0.847 41.0-151.4 -91.2 127.1 10.5 1.0 55.7 75 408 A S E -F 62 0B 0 -13,-2.0 -13,-2.7 -2,-0.5 2,-0.4 -0.920 13.2-172.1-108.0 130.9 6.7 0.6 55.6 76 409 A L E -FG 61 136B 0 60,-2.0 60,-3.0 -2,-0.5 2,-0.3 -0.981 3.7-172.4-125.7 130.7 5.0 -0.4 52.4 77 410 A F E -FG 60 135B 23 -17,-3.3 -17,-2.1 -2,-0.4 2,-0.4 -0.874 18.5-136.3-125.6 157.9 1.3 -0.5 51.7 78 411 A F E -FG 59 134B 2 56,-3.2 56,-2.1 -2,-0.3 2,-0.4 -0.860 21.1-161.3-107.3 139.2 -1.1 -1.6 49.0 79 412 A V E -F 58 0B 2 -21,-2.5 -21,-2.1 -2,-0.4 2,-0.5 -0.982 12.5-150.4-130.3 128.0 -4.0 0.6 48.0 80 413 A V E -F 57 0B 2 -2,-0.4 51,-2.7 42,-0.4 2,-0.2 -0.829 26.5-162.9 -91.4 126.8 -7.3 -0.3 46.2 81 414 A M E -FH 56 130B 7 -25,-3.0 -25,-0.6 -2,-0.5 2,-0.5 -0.706 31.5 -90.3-110.0 160.9 -8.4 2.7 44.2 82 415 A K - 0 0 96 47,-2.4 -25,-0.0 -2,-0.2 45,-0.0 -0.601 52.5-159.6 -68.5 117.4 -11.7 3.7 42.6 83 416 A G > - 0 0 8 -2,-0.5 3,-1.3 -27,-0.1 4,-0.2 -0.689 26.3-116.6-100.2 157.8 -11.4 2.2 39.1 84 417 A P T 3 S+ 0 0 64 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.735 115.0 38.0 -62.2 -26.2 -13.3 3.1 36.0 85 418 A N T >> S+ 0 0 13 -31,-0.4 3,-2.6 1,-0.1 4,-0.5 0.152 72.3 124.4-114.2 18.5 -14.9 -0.3 35.7 86 419 A D G X4 + 0 0 4 -3,-1.3 3,-1.7 1,-0.3 -1,-0.1 0.838 67.9 67.8 -46.8 -37.7 -15.4 -1.2 39.4 87 420 A A G 34 S+ 0 0 22 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.733 102.3 46.4 -55.9 -24.2 -19.1 -1.8 38.6 88 421 A L G <4 S+ 0 0 56 -3,-2.6 -1,-0.3 -35,-0.1 -2,-0.2 0.507 100.2 87.8 -96.5 -8.1 -18.1 -4.9 36.5 89 422 A L S << S- 0 0 34 -3,-1.7 2,-0.3 -4,-0.5 4,-0.0 -0.517 80.7-105.8 -94.8 160.4 -15.7 -6.3 39.1 90 423 A R - 0 0 69 -2,-0.2 4,-0.1 2,-0.0 -2,-0.1 -0.661 45.6-113.7 -85.3 136.4 -16.3 -8.7 42.1 91 424 A W S S+ 0 0 66 -2,-0.3 2,-0.2 2,-0.1 33,-0.1 -0.957 85.6 41.2-125.7 146.2 -16.1 -7.2 45.5 92 425 A P S S- 0 0 31 0, 0.0 2,-0.4 0, 0.0 32,-0.2 0.513 87.2-121.9 -72.5 165.0 -14.5 -7.3 47.9 93 426 A F + 0 0 0 30,-2.7 -2,-0.1 -2,-0.2 -13,-0.0 -0.606 41.8 167.4 -69.0 127.7 -11.1 -7.3 46.3 94 427 A N + 0 0 52 -2,-0.4 2,-0.3 -4,-0.1 -1,-0.1 0.103 17.7 133.0-139.0 31.1 -9.5 -10.5 47.5 95 428 A Q - 0 0 21 20,-0.1 2,-0.1 1,-0.1 70,-0.1 -0.624 60.5-110.1 -85.2 140.5 -6.4 -11.2 45.4 96 429 A K - 0 0 92 -2,-0.3 68,-2.6 19,-0.1 2,-0.4 -0.421 35.4-151.9 -67.3 138.7 -3.2 -12.2 47.2 97 430 A V E -BC 114 163A 0 17,-2.3 17,-2.4 66,-0.2 2,-0.5 -0.964 10.6-162.4-122.8 132.2 -0.5 -9.5 47.0 98 431 A T E -BC 113 162A 30 64,-2.7 64,-2.4 -2,-0.4 2,-0.4 -0.946 8.9-165.6-112.4 128.8 3.2 -9.9 47.0 99 432 A L E -BC 112 161A 0 13,-2.9 13,-2.1 -2,-0.5 2,-0.3 -0.939 9.8-174.4-115.9 137.7 5.4 -6.8 47.8 100 433 A M E -BC 111 160A 31 60,-3.0 60,-2.5 -2,-0.4 2,-0.6 -0.964 28.6-155.6-138.0 150.1 9.1 -6.7 47.2 101 434 A L E -BC 110 159A 0 9,-2.3 9,-2.7 -2,-0.3 2,-0.3 -0.992 40.4-131.0-117.2 113.3 12.2 -4.5 47.7 102 435 A L - 0 0 12 56,-2.6 2,-0.7 -2,-0.6 56,-0.4 -0.507 2.6-136.6 -78.4 132.4 14.6 -5.6 44.9 103 436 A D > - 0 0 4 -2,-0.3 3,-2.0 1,-0.1 48,-0.2 -0.754 10.8-154.9 -81.7 116.0 18.2 -6.5 45.6 104 437 A Q T 3 S+ 0 0 19 46,-2.8 -1,-0.1 -2,-0.7 47,-0.1 0.480 98.1 59.4 -74.1 0.7 20.1 -4.8 42.7 105 438 A N T 3 S- 0 0 107 45,-0.4 -1,-0.3 3,-0.1 46,-0.1 0.345 109.8-135.3-101.6 -2.5 22.8 -7.4 43.2 106 439 A N S < S+ 0 0 123 -3,-2.0 -2,-0.1 44,-0.2 3,-0.0 0.901 76.1 95.5 45.3 63.5 19.9 -9.8 42.5 107 440 A R S S+ 0 0 80 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.480 86.0 24.4-142.1 -37.0 20.6 -12.4 45.3 108 441 A E - 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