==== 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 1D00 . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR RECEPTOR ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.YE,Y.C.PARK,M.KREISHMAN,E.KIEFF,H.WU . 1384 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 874 63.2 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 . 379 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 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 . 8 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 . 120 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 147 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.1 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 8 1 3 3 1 0 0 0 0 0 0 0 0 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 . 15 24 0 0 24 3 13 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 3 5 1 7 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 0 139 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 50.8 15.0 9.3 14.7 2 335 A M > + 0 0 85 3,-0.0 4,-0.8 0, 0.0 0, 0.0 0.578 360.0 17.7-128.8 -69.6 13.1 12.5 13.7 3 336 A A H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.826 119.7 66.7 -77.6 -32.1 13.5 13.6 10.1 4 337 A D H > S+ 0 0 71 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.873 99.6 50.0 -55.2 -40.6 14.8 10.2 9.2 5 338 A L H > S+ 0 0 115 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.854 108.5 52.0 -69.5 -34.8 11.3 8.7 9.9 6 339 A E H X S+ 0 0 46 -4,-0.8 4,-2.9 -3,-0.2 3,-0.4 0.967 106.1 53.2 -64.7 -52.7 9.5 11.3 7.8 7 340 A Q H X S+ 0 0 63 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.868 109.6 50.8 -49.2 -40.4 11.8 10.6 4.8 8 341 A K H X S+ 0 0 45 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.3 0.877 111.0 47.3 -66.8 -39.7 10.9 6.9 5.1 9 342 A V H X S+ 0 0 74 -4,-1.8 4,-2.5 -3,-0.4 -2,-0.2 0.839 110.5 51.6 -71.3 -36.0 7.1 7.7 5.2 10 343 A L H X S+ 0 0 99 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.947 111.9 46.4 -67.4 -44.2 7.3 10.0 2.3 11 344 A E H < S+ 0 0 43 -4,-2.1 4,-0.3 -5,-0.3 -2,-0.2 0.862 113.6 49.8 -63.4 -36.6 9.1 7.3 0.2 12 345 A M H >< S+ 0 0 131 -4,-1.8 3,-1.4 1,-0.2 -1,-0.2 0.911 107.0 54.8 -66.2 -43.5 6.6 4.7 1.4 13 346 A E H 3< S+ 0 0 163 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.774 110.9 46.7 -59.1 -29.5 3.7 7.0 0.4 14 347 A A T 3< S+ 0 0 31 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.453 88.0 115.8 -95.4 -1.1 5.2 7.2 -3.0 15 348 A S < - 0 0 35 -3,-1.4 2,-0.3 -4,-0.3 33,-0.2 -0.427 39.2-175.8 -76.7 142.9 5.8 3.4 -3.5 16 349 A T - 0 0 36 31,-0.3 33,-2.9 -2,-0.1 3,-0.2 -0.954 15.5-158.5-131.4 152.1 4.0 1.3 -6.2 17 350 A Y S S+ 0 0 79 -2,-0.3 35,-0.2 31,-0.2 33,-0.1 -0.028 75.3 68.6-125.5 36.1 4.3 -2.4 -6.8 18 351 A D S S- 0 0 92 2,-0.3 32,-0.2 31,-0.2 -1,-0.1 0.161 107.0-100.1-135.7 17.6 3.2 -3.0 -10.4 19 352 A G S S+ 0 0 0 30,-2.7 144,-2.8 1,-0.2 2,-0.5 0.475 90.2 112.2 78.4 0.0 6.0 -1.5 -12.4 20 353 A V E +A 162 0A 51 29,-0.2 2,-0.4 142,-0.2 -2,-0.3 -0.938 40.5 173.5-110.4 129.9 4.0 1.7 -13.1 21 354 A F E -A 161 0A 7 140,-2.5 140,-2.9 -2,-0.5 2,-0.5 -0.998 19.4-165.3-140.5 133.4 5.2 4.9 -11.6 22 355 A I E -A 160 0A 88 -2,-0.4 2,-0.6 138,-0.2 138,-0.2 -0.973 13.0-162.3-120.2 115.6 4.2 8.6 -11.9 23 356 A W E -A 159 0A 23 136,-3.5 136,-2.8 -2,-0.5 2,-0.7 -0.871 2.0-159.1-104.8 113.1 6.6 11.1 -10.5 24 357 A K E -A 158 0A 120 -2,-0.6 2,-0.7 134,-0.2 134,-0.2 -0.819 4.7-162.6 -95.3 112.8 5.4 14.7 -9.8 25 358 A I E -A 157 0A 5 132,-2.3 132,-2.0 -2,-0.7 3,-0.3 -0.847 13.1-176.1 -99.0 111.5 8.2 17.2 -9.7 26 359 A S E +A 156 0A 55 -2,-0.7 130,-0.2 130,-0.2 5,-0.1 -0.491 62.6 42.3 -98.4 171.9 7.0 20.4 -8.0 27 360 A D S > S+ 0 0 65 128,-0.6 4,-2.1 -2,-0.2 3,-0.4 0.844 73.9 163.9 58.8 32.0 8.9 23.7 -7.5 28 361 A F H > + 0 0 12 127,-1.9 4,-3.2 -3,-0.3 5,-0.3 0.868 61.5 55.4 -47.6 -53.0 10.0 23.1 -11.1 29 362 A A H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 112.3 44.3 -51.7 -46.2 11.3 26.6 -11.9 30 363 A R H > S+ 0 0 106 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.924 115.2 44.8 -66.1 -48.8 13.6 26.5 -8.9 31 364 A K H X S+ 0 0 51 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.903 112.4 54.0 -64.3 -37.4 15.0 23.0 -9.4 32 365 A R H X S+ 0 0 48 -4,-3.2 4,-2.4 -5,-0.3 3,-0.3 0.936 110.9 47.0 -60.4 -45.3 15.4 23.8 -13.1 33 366 A Q H X S+ 0 0 52 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.886 107.6 53.9 -64.7 -42.1 17.4 26.9 -12.0 34 367 A E H <>S+ 0 0 31 -4,-2.6 6,-2.1 2,-0.2 5,-1.4 0.785 110.9 48.3 -65.5 -24.6 19.6 25.0 -9.5 35 368 A A H ><5S+ 0 0 7 -4,-1.6 3,-1.9 -3,-0.3 -2,-0.2 0.934 110.3 49.4 -76.9 -50.7 20.4 22.5 -12.3 36 369 A V H 3<5S+ 0 0 62 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.838 113.4 48.8 -54.4 -35.8 21.3 25.3 -14.8 37 370 A A T 3<5S- 0 0 48 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.457 111.4-125.0 -86.1 -3.1 23.4 26.8 -12.1 38 371 A G T < 5S+ 0 0 51 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.509 81.3 112.7 74.6 4.3 25.1 23.5 -11.4 39 372 A R S S- 0 0 52 4,-0.3 3,-1.8 -35,-0.1 -33,-0.2 -0.927 90.6 -76.8-161.4 176.1 5.8 -6.6 -7.9 52 385 A R T 3 S+ 0 0 140 1,-0.3 -34,-0.1 -2,-0.3 -1,-0.0 0.849 135.6 17.8 -54.3 -37.3 5.3 -6.8 -4.2 53 386 A Y T 3 S+ 0 0 158 -36,-0.1 -1,-0.3 32,-0.0 3,-0.1 -0.115 110.9 110.8-124.8 34.5 8.6 -8.6 -3.8 54 387 A G S < S- 0 0 4 -3,-1.8 31,-0.3 1,-0.2 2,-0.1 0.134 74.8 -38.0 -90.7-154.7 10.0 -7.7 -7.2 55 388 A Y - 0 0 10 29,-0.1 -5,-1.1 28,-0.1 2,-0.5 -0.452 53.4-133.9 -72.3 141.0 12.8 -5.5 -8.5 56 389 A K E +FG 49 81B 49 25,-0.5 25,-2.5 -7,-0.2 2,-0.3 -0.861 37.0 164.8 -98.0 127.9 13.4 -2.1 -6.7 57 390 A M E +FG 48 80B 0 -9,-3.0 -9,-2.4 -2,-0.5 2,-0.3 -0.920 17.9 175.8-141.1 161.3 13.8 0.8 -9.0 58 391 A C E - G 0 79B 0 21,-1.9 21,-2.3 -2,-0.3 2,-0.3 -0.921 24.8-117.2-152.6 177.4 13.9 4.6 -9.2 59 392 A L E - G 0 78B 0 -13,-0.4 -14,-2.2 -2,-0.3 2,-0.4 -0.813 12.2-154.8-120.6 162.8 14.5 7.3 -11.8 60 393 A R E -EG 44 77B 60 17,-2.0 17,-2.9 -2,-0.3 2,-0.4 -0.994 12.4-170.4-137.5 130.4 17.1 10.1 -12.0 61 394 A I E -EG 43 76B 1 -18,-2.2 -18,-1.9 -2,-0.4 2,-0.6 -0.947 16.2-156.1-124.6 143.4 16.5 13.3 -14.0 62 395 A Y E > - G 0 75B 21 13,-2.6 13,-2.1 -2,-0.4 3,-1.5 -0.958 9.2-160.4-114.5 108.0 18.9 16.1 -15.0 63 396 A L T 3 S+ 0 0 6 -2,-0.6 -1,-0.1 -22,-0.5 -21,-0.1 0.682 92.7 34.3 -65.4 -16.8 16.8 19.2 -15.5 64 397 A N T 3 S- 0 0 37 -23,-0.5 7,-3.7 1,-0.2 -1,-0.3 0.111 122.4 -93.3-123.5 21.3 19.5 20.9 -17.6 65 398 A G < - 0 0 14 -3,-1.5 2,-0.3 5,-0.3 5,-0.2 0.266 24.8-124.8 90.2 152.4 21.0 17.8 -19.3 66 399 A D > - 0 0 12 71,-0.5 3,-2.4 -4,-0.1 4,-0.1 -0.984 67.4 -30.8-134.6 143.9 23.7 15.1 -19.0 67 400 A G G > S+ 0 0 41 -2,-0.3 3,-1.7 1,-0.3 1289,-0.1 -0.224 135.8 9.0 52.5-123.3 26.3 14.2 -21.5 68 401 A T G 3 S+ 0 0 107 1,-0.3 -1,-0.3 3,-0.0 70,-0.0 0.707 136.3 50.5 -61.8 -19.4 25.2 14.7 -25.1 69 402 A G G X> S+ 0 0 0 -3,-2.4 4,-3.0 3,-0.1 3,-2.0 0.438 76.2 137.1 -99.5 1.7 22.1 16.5 -23.7 70 403 A R T <4 S- 0 0 59 -3,-1.7 -5,-0.3 1,-0.3 -4,-0.1 -0.231 82.2 -3.9 -53.7 123.0 23.9 19.0 -21.4 71 404 A G T 34 S+ 0 0 45 -7,-3.7 -1,-0.3 2,-0.3 -6,-0.2 0.334 134.0 58.5 77.6 -8.1 22.4 22.4 -21.6 72 405 A T T <4 S+ 0 0 76 -3,-2.0 70,-3.1 1,-0.2 71,-0.5 0.638 104.2 31.9-122.2 -28.5 20.0 21.5 -24.5 73 406 A H E < S- H 0 141B 40 -4,-3.0 2,-0.5 68,-0.3 -2,-0.3 -0.848 71.0-115.3-131.3 167.3 17.8 18.7 -23.1 74 407 A L E - H 0 140B 4 66,-3.0 66,-1.8 -2,-0.3 2,-0.5 -0.875 39.5-147.2 -95.6 127.5 16.2 17.3 -20.0 75 408 A S E -G 62 0B 0 -13,-2.1 -13,-2.6 -2,-0.5 2,-0.4 -0.900 13.6-168.1-105.6 133.1 17.9 13.9 -19.5 76 409 A L E -GH 61 136B 0 60,-2.0 60,-2.9 -2,-0.5 2,-0.3 -0.977 7.2-178.0-124.1 128.9 16.0 11.0 -17.9 77 410 A F E -GH 60 135B 0 -17,-2.9 -17,-2.0 -2,-0.4 2,-0.3 -0.884 22.4-129.5-127.4 159.0 17.5 7.8 -16.6 78 411 A F E -GH 59 134B 2 56,-2.9 56,-2.2 -2,-0.3 2,-0.4 -0.789 22.3-157.1-102.4 144.9 16.4 4.5 -15.1 79 412 A V E -G 58 0B 1 -21,-2.3 -21,-1.9 -2,-0.3 2,-0.6 -0.983 9.6-153.6-131.2 124.5 18.0 3.2 -11.9 80 413 A V E -G 57 0B 2 -2,-0.4 51,-2.5 42,-0.4 2,-0.2 -0.849 25.0-164.0 -94.1 121.6 18.2 -0.4 -10.6 81 414 A M E -GI 56 130B 8 -25,-2.5 2,-0.7 -2,-0.6 -25,-0.5 -0.646 31.5 -90.6-104.9 162.5 18.5 -0.3 -6.9 82 415 A K - 0 0 99 47,-2.2 -25,-0.0 -2,-0.2 -1,-0.0 -0.609 52.5-160.6 -71.5 112.3 19.6 -3.0 -4.3 83 416 A G > - 0 0 9 -2,-0.7 3,-1.3 -27,-0.1 4,-0.2 -0.631 28.1-117.4 -96.6 159.0 16.3 -4.6 -3.4 84 417 A P T 3 S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.627 115.0 41.0 -65.3 -16.4 15.4 -6.8 -0.3 85 418 A N T >> S+ 0 0 40 -31,-0.3 3,-1.9 1,-0.1 4,-0.5 0.172 71.8 120.7-120.8 18.5 14.7 -9.7 -2.6 86 419 A D G X4 + 0 0 3 -3,-1.3 3,-1.2 1,-0.3 -1,-0.1 0.815 69.7 64.6 -54.4 -32.5 17.5 -9.6 -5.2 87 420 A A G 34 S+ 0 0 71 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.784 105.4 45.9 -62.3 -24.4 18.8 -13.0 -4.2 88 421 A L G <4 S+ 0 0 143 -3,-1.9 -1,-0.2 -34,-0.1 2,-0.2 0.475 100.2 88.4 -96.0 -5.7 15.5 -14.5 -5.5 89 422 A L S << S- 0 0 34 -3,-1.2 2,-0.3 -4,-0.5 36,-0.0 -0.595 80.6-109.4 -96.6 157.8 15.4 -12.5 -8.7 90 423 A R - 0 0 73 -2,-0.2 4,-0.2 2,-0.0 -2,-0.1 -0.637 46.2-113.6 -84.2 138.6 16.8 -13.4 -12.1 91 424 A W S S+ 0 0 61 -2,-0.3 2,-0.2 2,-0.1 33,-0.1 -0.958 81.1 39.7-132.6 153.3 19.8 -11.3 -13.3 92 425 A P S S- 0 0 39 0, 0.0 2,-0.2 0, 0.0 32,-0.2 0.565 91.1-110.5 -70.6 168.8 20.8 -9.3 -15.2 93 426 A F + 0 0 0 30,-3.0 -2,-0.1 -2,-0.2 -13,-0.0 -0.504 44.3 169.5 -67.3 130.0 17.7 -7.1 -15.3 94 427 A N + 0 0 84 -2,-0.2 2,-0.3 -4,-0.2 -1,-0.1 -0.043 23.4 125.3-140.5 40.6 16.1 -7.6 -18.7 95 428 A Q - 0 0 20 20,-0.1 70,-0.1 1,-0.1 19,-0.1 -0.778 65.1-104.9-101.5 144.9 12.6 -5.9 -18.8 96 429 A K - 0 0 74 -2,-0.3 68,-2.1 19,-0.1 2,-0.5 -0.396 35.9-152.0 -64.6 141.3 11.6 -3.3 -21.3 97 430 A V E -BC 114 163A 0 17,-2.6 17,-2.4 66,-0.2 2,-0.4 -0.977 10.2-168.4-122.7 127.1 11.5 0.2 -19.9 98 431 A T E -BC 113 162A 17 64,-2.3 64,-2.3 -2,-0.5 2,-0.4 -0.934 4.7-168.3-113.6 135.5 9.3 3.0 -21.1 99 432 A L E -BC 112 161A 0 13,-2.9 13,-1.8 -2,-0.4 2,-0.3 -0.960 7.8-177.2-123.7 142.9 9.8 6.6 -20.0 100 433 A M E -BC 111 160A 22 60,-2.7 60,-2.7 -2,-0.4 2,-0.6 -0.991 28.5-151.6-144.3 148.2 7.4 9.6 -20.5 101 434 A L E -BC 110 159A 0 9,-2.4 9,-2.8 -2,-0.3 2,-0.3 -0.976 39.3-132.6-113.5 111.7 7.0 13.3 -20.0 102 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