==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 14-AUG-00 1FLK . 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 . 410 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 66.3 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 . 80 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0.5 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 . 33 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 1 0 0 0 2 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 . 5 4 3 2 3 0 2 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 . 1 0 2 0 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 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 0 128 0, 0.0 4,-1.1 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 43.5 34.3 20.3 179.1 2 301 A E T >4 + 0 0 175 1,-0.2 3,-1.6 2,-0.2 4,-0.4 0.972 360.0 17.0 -56.9 -90.2 31.2 18.2 178.8 3 302 A S T 34 S+ 0 0 88 1,-0.3 -1,-0.2 2,-0.1 5,-0.0 0.095 133.9 51.8 -75.1 26.2 32.2 14.6 179.7 4 303 A V T 3> S+ 0 0 59 -3,-0.4 4,-1.5 3,-0.1 -1,-0.3 0.360 79.6 90.8-139.7 -3.8 35.3 16.1 181.2 5 304 A D T << S+ 0 0 96 -3,-1.6 -3,-0.1 -4,-1.1 -2,-0.1 0.998 104.3 26.2 -60.8 -69.3 34.0 18.8 183.6 6 305 A K T 4 S+ 0 0 171 -4,-0.4 4,-0.4 -5,-0.1 3,-0.3 0.761 128.6 56.2 -64.6 -21.3 33.7 16.6 186.8 7 306 A S T >4 S+ 0 0 73 1,-0.3 3,-1.3 -5,-0.2 2,-1.2 0.921 117.4 22.9 -69.3 -93.0 36.4 14.6 185.0 8 307 A A T 3< S+ 0 0 60 -4,-1.5 -1,-0.3 1,-0.2 -4,-0.1 -0.651 135.3 28.5 -78.9 97.2 39.2 17.2 184.4 9 308 A G T > + 0 0 45 -2,-1.2 3,-1.1 -3,-0.3 2,-0.5 0.462 67.0 136.1 129.6 8.5 38.5 19.8 187.0 10 309 A Q T X> + 0 0 111 -3,-1.3 3,-1.4 -4,-0.4 4,-1.0 0.078 38.2 112.1 -73.5 29.4 36.7 18.0 189.9 11 310 A V H 3> + 0 0 101 -2,-0.5 4,-2.9 1,-0.3 5,-0.3 0.800 59.9 78.4 -69.7 -24.8 39.0 20.0 192.2 12 311 A A H <4 S+ 0 0 76 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.579 96.1 45.5 -58.1 -11.5 35.6 21.6 193.2 13 312 A R H X> S+ 0 0 134 -3,-1.4 3,-1.4 2,-0.1 4,-0.7 0.775 107.0 55.5 -98.7 -40.3 35.1 18.4 195.2 14 313 A N H >X S+ 0 0 95 -4,-1.0 4,-1.5 1,-0.3 3,-1.2 0.886 104.4 55.7 -58.0 -38.2 38.6 18.4 196.7 15 314 A T H 3X S+ 0 0 54 -4,-2.9 4,-1.5 1,-0.3 -1,-0.3 0.693 98.3 64.8 -67.0 -17.0 37.8 21.9 197.9 16 315 A G H <> S+ 0 0 13 -3,-1.4 4,-1.2 -5,-0.3 -1,-0.3 0.746 101.6 47.6 -76.6 -24.6 34.8 20.4 199.6 17 316 A L H X S+ 0 0 149 -4,-2.8 3,-1.0 -5,-0.2 4,-0.9 0.965 108.0 50.3 -55.0 -55.9 35.7 24.9 228.0 36 335 A L H >X S+ 0 0 112 -4,-2.5 3,-1.0 1,-0.3 4,-1.0 0.879 106.2 58.8 -48.9 -43.3 38.7 27.0 228.8 37 336 A A H 3X S+ 0 0 54 -4,-1.3 4,-1.0 1,-0.3 -1,-0.3 0.830 100.5 53.2 -57.4 -38.6 36.3 29.7 229.9 38 337 A D H < S+ 0 0 104 -4,-0.7 3,-1.1 -5,-0.4 -2,-0.2 0.901 107.0 54.5 -78.0 -42.9 38.1 27.7 244.4 47 346 A E H 3< S+ 0 0 146 -4,-3.9 -1,-0.2 1,-0.3 -2,-0.2 0.795 118.5 38.1 -60.7 -27.1 40.7 30.4 245.0 48 347 A T T 3< S+ 0 0 61 -4,-0.9 2,-0.3 -5,-0.3 -1,-0.3 0.325 90.4 115.4-107.5 4.7 38.1 32.2 247.0 49 348 A A < - 0 0 20 -3,-1.1 2,-0.4 -4,-0.2 33,-0.2 -0.571 48.5-155.1 -80.1 137.7 36.4 29.3 248.8 50 349 A S - 0 0 24 31,-0.3 33,-2.8 -2,-0.3 3,-0.3 -0.912 13.5-169.0-115.4 141.2 36.6 29.0 252.6 51 350 A Y S S+ 0 0 71 -2,-0.4 35,-0.1 31,-0.2 33,-0.1 0.073 72.3 77.7-115.6 24.4 36.3 25.7 254.6 52 351 A N S S- 0 0 92 2,-0.4 32,-0.2 31,-0.2 -1,-0.1 0.164 108.2-102.0-117.3 18.1 36.0 27.1 258.1 53 352 A G S S+ 0 0 0 30,-2.5 144,-1.3 1,-0.3 2,-0.1 0.089 93.6 102.9 86.6 -26.1 32.3 28.2 258.0 54 353 A V E -A 196 0A 41 142,-0.2 -2,-0.4 30,-0.1 2,-0.3 -0.470 50.1-170.9 -87.9 162.4 33.2 31.8 257.6 55 354 A L E -A 195 0A 3 140,-1.2 140,-1.6 -2,-0.1 2,-0.5 -0.956 18.5-166.6-159.5 135.8 33.0 33.7 254.3 56 355 A I E -A 194 0A 82 -2,-0.3 2,-0.3 -8,-0.2 138,-0.2 -0.987 20.1-166.4-123.3 114.8 34.1 37.1 252.9 57 356 A W E -A 193 0A 26 136,-2.7 136,-0.8 -2,-0.5 2,-0.4 -0.787 5.9-148.8-106.3 150.2 32.5 37.9 249.5 58 357 A K E -A 192 0A 59 -2,-0.3 2,-0.5 134,-0.2 134,-0.2 -0.973 9.5-171.9-126.0 130.0 33.5 40.6 247.1 59 358 A I E -A 191 0A 4 132,-2.8 132,-2.0 -2,-0.4 3,-0.4 -0.947 8.8-173.4-123.1 108.9 31.3 42.6 244.7 60 359 A R E +A 190 0A 121 -2,-0.5 130,-0.2 130,-0.2 129,-0.1 -0.607 66.1 35.5 -96.9 161.0 33.0 44.9 242.2 61 360 A D > + 0 0 56 128,-1.6 4,-2.9 127,-0.3 5,-0.4 0.782 63.2 168.2 66.7 31.9 31.2 47.3 239.9 62 361 A Y H > S+ 0 0 12 127,-1.7 4,-2.4 -3,-0.4 5,-0.2 0.854 76.7 46.4 -42.3 -44.2 28.5 48.1 242.5 63 362 A K H >> S+ 0 0 145 2,-0.3 4,-3.4 1,-0.2 3,-0.6 0.997 116.4 39.7 -64.9 -63.9 27.3 50.9 240.2 64 363 A R H 34 S+ 0 0 116 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.739 123.9 46.2 -57.9 -18.0 27.3 49.1 236.9 65 364 A R H 3X S+ 0 0 66 -4,-2.9 4,-0.6 2,-0.1 -1,-0.3 0.724 112.4 47.7 -93.9 -27.3 25.9 46.3 239.0 66 365 A K H XX S+ 0 0 16 -4,-2.4 4,-1.7 -3,-0.6 3,-1.0 0.900 106.6 57.2 -78.8 -42.9 23.4 48.4 240.8 67 366 A Q H 3X S+ 0 0 103 -4,-3.4 4,-1.5 1,-0.3 -1,-0.2 0.737 103.9 54.0 -60.1 -24.2 22.1 50.1 237.7 68 367 A E H 34>S+ 0 0 41 -5,-0.3 5,-3.8 -4,-0.3 6,-1.2 0.745 103.1 56.5 -81.4 -24.7 21.3 46.7 236.2 69 368 A A H X<5S+ 0 0 11 -3,-1.0 3,-1.1 -4,-0.6 -2,-0.2 0.927 110.4 44.3 -69.3 -45.6 19.2 45.8 239.3 70 369 A V H 3<5S+ 0 0 76 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.891 116.9 45.1 -64.4 -43.7 17.0 48.9 238.7 71 370 A M T 3<5S- 0 0 118 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.123 113.7-120.7 -88.9 20.9 16.8 48.3 235.0 72 371 A G T < 5S+ 0 0 49 -3,-1.1 -3,-0.2 1,-0.1 3,-0.2 0.806 74.8 129.0 43.0 44.2 16.0 44.6 235.7 73 372 A K S S- 0 0 6 4,-0.3 3,-0.7 -35,-0.1 -1,-0.3 -0.948 86.3 -83.2-163.1 176.4 34.4 21.9 256.9 86 385 A Y T 3 S+ 0 0 185 -2,-0.3 -34,-0.1 1,-0.3 -1,-0.0 0.820 132.0 15.2 -61.6 -31.5 36.2 20.1 254.2 87 386 A F T 3 S+ 0 0 136 -36,-0.1 -1,-0.3 32,-0.0 3,-0.1 -0.013 111.4 106.9-130.2 25.8 33.3 17.6 253.8 88 387 A G S < S- 0 0 18 -3,-0.7 31,-0.3 1,-0.2 35,-0.1 -0.009 78.9 -34.3 -92.8-162.3 30.6 19.6 255.7 89 388 A Y - 0 0 15 28,-0.1 -5,-0.7 1,-0.1 2,-0.3 -0.317 58.4-140.3 -58.4 131.7 27.5 21.7 254.7 90 389 A K E +G 83 0C 46 25,-0.3 25,-0.3 -7,-0.2 -7,-0.2 -0.736 37.2 146.1 -92.1 144.4 27.9 23.5 251.4 91 390 A M E +G 82 0C 0 -9,-2.4 -9,-0.7 -2,-0.3 2,-0.2 -0.620 22.6 176.5-150.8-153.4 26.5 27.0 251.2 92 391 A C - 0 0 2 -11,-0.2 21,-1.6 -2,-0.2 2,-0.3 -0.824 30.5-100.1 153.2 176.2 26.7 30.5 249.8 93 392 A A E - E 0 112B 1 -2,-0.2 -14,-2.3 19,-0.2 2,-0.4 -0.900 17.5-143.5-128.6 156.6 24.8 33.8 249.9 94 393 A R E -DE 78 111B 55 17,-2.6 17,-3.4 -2,-0.3 2,-0.3 -0.946 18.2-171.9-121.1 140.7 22.4 35.7 247.7 95 394 A V E -DE 77 110B 0 -18,-3.0 -18,-2.3 -2,-0.4 2,-0.4 -0.907 20.2-159.3-132.8 158.9 22.1 39.4 247.1 96 395 A Y E > - E 0 109B 18 13,-1.7 13,-2.3 -2,-0.3 3,-1.4 -0.941 7.4-162.7-136.1 107.6 19.9 42.0 245.5 97 396 A L T 3 S+ 0 0 3 -2,-0.4 -1,-0.1 1,-0.3 -31,-0.1 0.792 95.6 38.5 -63.2 -29.9 21.7 45.3 244.9 98 397 A N T 3 S- 0 0 28 -23,-0.5 7,-1.7 1,-0.3 -1,-0.3 -0.249 116.3-115.4-114.5 45.6 18.3 47.1 244.4 99 398 A G < - 0 0 7 -3,-1.4 -1,-0.3 8,-0.4 2,-0.3 0.268 26.6-143.9 50.5-178.0 16.5 45.2 247.1 100 399 A D > + 0 0 46 72,-0.5 3,-1.3 -4,-0.1 2,-0.1 -0.928 58.9 12.0-172.2 157.8 13.5 42.9 246.7 101 400 A G G > S- 0 0 48 -2,-0.3 3,-1.3 1,-0.2 8,-0.0 -0.380 130.4 -10.1 65.3-138.7 10.4 42.1 248.7 102 401 A M G 3 S+ 0 0 162 1,-0.3 -1,-0.2 -2,-0.1 71,-0.1 0.744 143.6 47.2 -67.7 -23.8 9.6 44.6 251.4 103 402 A G G X> S+ 0 0 0 -3,-1.3 4,-1.4 2,-0.1 3,-1.3 0.267 83.9 140.5 -98.7 11.6 13.0 46.3 251.1 104 403 A K T <4 S+ 0 0 117 -3,-1.3 -5,-0.3 -5,-0.3 4,-0.1 -0.262 72.9 0.8 -61.0 136.2 12.7 46.5 247.3 105 404 A G T 34 S+ 0 0 40 -7,-1.7 -1,-0.2 2,-0.3 -6,-0.2 0.307 134.6 55.3 71.7 -9.1 14.0 49.7 245.7 106 405 A T T <4 S+ 0 0 81 -3,-1.3 71,-0.6 -8,-0.1 72,-0.4 0.357 106.7 34.9-132.7 2.2 15.0 51.1 249.1 107 406 A H E < S- F 0 176B 45 -4,-1.4 2,-0.5 69,-0.3 -8,-0.4 -0.808 74.9-102.2-144.6-177.7 17.3 48.5 250.6 108 407 A L E - F 0 175B 3 67,-2.4 66,-1.4 -2,-0.2 67,-1.0 -0.970 34.3-143.0-113.8 130.3 20.0 45.9 250.0 109 408 A S E +E 96 0B 0 -13,-2.3 -13,-1.7 -2,-0.5 2,-0.4 -0.822 20.4 177.8 -99.3 128.9 18.8 42.3 250.1 110 409 A L E +EF 95 171B 2 61,-1.7 61,-0.7 -2,-0.5 2,-0.3 -0.907 4.8 177.7-137.0 111.6 21.0 39.5 251.6 111 410 A F E -E 94 0B 25 -17,-3.4 -17,-2.6 -2,-0.4 2,-0.6 -0.741 26.3-132.5-112.4 158.9 20.0 35.9 251.8 112 411 A F E -E 93 0B 2 -2,-0.3 57,-1.4 -19,-0.2 2,-0.6 -0.936 23.7-163.0-110.2 110.5 21.5 32.6 253.1 113 412 A V - 0 0 2 -21,-1.6 2,-1.3 -2,-0.6 -21,-0.2 -0.853 12.5-149.6-103.6 119.5 21.2 29.7 250.6 114 413 A I - 0 0 1 -2,-0.6 52,-0.9 43,-0.4 -23,-0.2 -0.674 27.9-159.2 -84.1 92.6 21.7 26.1 251.8 115 414 A M B -H 165 0D 33 -2,-1.3 2,-0.9 -25,-0.3 -25,-0.3 -0.079 26.5 -91.2 -69.2 170.6 23.0 24.5 248.6 116 415 A R - 0 0 127 48,-1.3 -1,-0.1 44,-0.1 -25,-0.1 -0.750 46.6-149.3 -86.0 106.2 23.0 20.8 247.6 117 416 A G > - 0 0 10 -2,-0.9 3,-0.7 -27,-0.2 -28,-0.1 -0.283 18.5-132.8 -74.3 161.0 26.3 19.3 248.8 118 417 A E T 3 S+ 0 0 171 1,-0.2 -1,-0.1 3,-0.0 -31,-0.0 0.731 110.4 51.0 -80.3 -24.3 28.1 16.5 247.2 119 418 A Y T > S+ 0 0 110 -31,-0.3 3,-1.2 2,-0.1 2,-0.3 0.072 76.1 133.3-101.0 20.7 28.5 15.0 250.7 120 419 A D T < + 0 0 20 -3,-0.7 -32,-0.0 1,-0.2 -4,-0.0 -0.596 56.5 55.1 -73.6 132.5 24.8 15.2 251.7 121 420 A A T 3 S+ 0 0 73 -2,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.039 100.5 59.6 132.0 -24.7 23.8 11.9 253.3 122 421 A L S < S+ 0 0 147 -3,-1.2 -2,-0.1 2,-0.1 -3,-0.0 0.456 92.9 84.0-108.1 -3.8 26.5 11.7 255.9 123 422 A L S S- 0 0 30 -4,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.565 81.5 -99.4-101.5 161.9 25.5 15.0 257.6 124 423 A P - 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