==== 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 03-APR-06 2GKW . COMPND 2 MOLECULE: TNF RECEPTOR-ASSOCIATED FACTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.R.ELY . 209 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 . 13 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 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 . 2 3 0 0 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 . 0 0 0 1 0 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 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 1 313 A N >> 0 0 145 0, 0.0 4,-1.6 0, 0.0 3,-1.4 0.000 360.0 360.0 360.0 7.1 2.3 41.8 -32.0 2 314 A T H 3> + 0 0 91 1,-0.3 4,-4.4 2,-0.2 5,-0.2 0.749 360.0 69.6 -49.5 -24.2 -0.7 43.2 -30.0 3 315 A G H 3> S+ 0 0 37 2,-0.2 4,-3.4 1,-0.2 -1,-0.3 0.967 101.8 42.9 -58.2 -52.5 -0.9 39.7 -28.6 4 316 A L H <> S+ 0 0 115 -3,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.927 116.5 46.7 -58.4 -48.1 2.3 40.4 -26.7 5 317 A L H X S+ 0 0 84 -4,-1.6 4,-3.1 1,-0.2 -2,-0.2 0.960 116.5 45.9 -58.1 -50.0 1.1 43.9 -25.7 6 318 A E H X S+ 0 0 109 -4,-4.4 4,-3.3 2,-0.2 -2,-0.2 0.865 109.8 53.4 -60.6 -39.7 -2.2 42.4 -24.7 7 319 A S H X S+ 0 0 64 -4,-3.4 4,-3.0 -5,-0.2 -1,-0.2 0.960 112.1 45.1 -61.1 -50.7 -0.5 39.5 -22.9 8 320 A Q H X S+ 0 0 88 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.942 113.5 49.6 -58.2 -48.2 1.5 42.1 -20.9 9 321 A L H X S+ 0 0 116 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.956 111.0 50.9 -54.9 -50.0 -1.6 44.2 -20.3 10 322 A S H X S+ 0 0 69 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.929 110.2 48.9 -52.5 -49.8 -3.4 41.1 -19.2 11 323 A R H X S+ 0 0 115 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.958 111.4 49.2 -58.0 -50.3 -0.6 40.2 -16.7 12 324 A H H X S+ 0 0 90 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.890 107.9 54.2 -55.9 -43.0 -0.5 43.7 -15.3 13 325 A D H X S+ 0 0 103 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.908 107.3 50.3 -58.8 -45.1 -4.3 43.7 -14.8 14 326 A Q H X S+ 0 0 122 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.930 111.5 49.9 -59.6 -44.1 -4.2 40.5 -12.8 15 327 A M H X S+ 0 0 77 -4,-2.2 4,-3.3 1,-0.2 -2,-0.2 0.929 107.6 51.7 -59.4 -49.5 -1.4 42.0 -10.7 16 328 A L H X S+ 0 0 110 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.874 108.8 53.3 -57.3 -36.3 -3.4 45.2 -10.0 17 329 A S H X S+ 0 0 57 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.950 109.8 46.1 -63.4 -49.7 -6.3 43.0 -8.9 18 330 A V H X S+ 0 0 77 -4,-2.3 4,-3.4 1,-0.2 3,-0.3 0.948 110.6 54.5 -57.0 -48.5 -4.1 41.1 -6.4 19 331 A H H X S+ 0 0 90 -4,-3.3 4,-3.3 1,-0.2 -1,-0.2 0.900 105.7 52.5 -53.1 -43.7 -2.7 44.4 -5.2 20 332 A D H X S+ 0 0 111 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.866 112.0 44.9 -62.2 -38.0 -6.2 45.7 -4.5 21 333 A I H X S+ 0 0 100 -4,-1.9 4,-3.2 -3,-0.3 5,-0.3 0.957 112.3 52.1 -69.4 -49.0 -7.0 42.7 -2.4 22 334 A R H X S+ 0 0 149 -4,-3.4 4,-1.3 1,-0.2 -2,-0.2 0.939 112.4 46.8 -49.3 -51.4 -3.7 42.9 -0.7 23 335 A L H >X S+ 0 0 99 -4,-3.3 4,-1.7 1,-0.2 3,-0.7 0.942 112.3 47.5 -57.7 -53.1 -4.4 46.6 0.1 24 336 A A H 3X S+ 0 0 47 -4,-2.4 4,-2.0 1,-0.3 3,-0.4 0.929 107.7 57.2 -56.0 -45.4 -7.9 46.0 1.4 25 337 A D H 3X S+ 0 0 102 -4,-3.2 4,-2.2 1,-0.3 -1,-0.3 0.840 106.6 50.5 -56.3 -30.6 -6.8 43.2 3.5 26 338 A M H < S+ 0 0 40 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.956 117.4 47.3 -56.2 -51.8 -7.9 45.1 14.1 33 345 A L H >< S+ 0 0 113 -4,-2.8 3,-1.3 1,-0.3 -2,-0.2 0.893 107.6 56.2 -57.5 -43.5 -4.4 46.2 15.1 34 346 A E H 3< S+ 0 0 140 -4,-3.7 -1,-0.3 1,-0.2 -2,-0.2 0.610 114.0 40.9 -67.4 -10.8 -5.6 49.8 15.8 35 347 A T T << S+ 0 0 49 -3,-1.5 -1,-0.2 -4,-0.7 -2,-0.2 0.200 81.6 130.9-124.2 17.8 -8.2 48.4 18.3 36 348 A A < - 0 0 30 -3,-1.3 2,-0.4 -4,-0.2 33,-0.2 -0.416 35.8-164.5 -72.0 145.6 -6.3 45.6 20.1 37 349 A S - 0 0 28 31,-0.3 33,-3.4 -2,-0.1 3,-0.2 -0.999 12.7-174.6-132.3 134.1 -6.4 45.5 23.9 38 350 A Y + 0 0 87 -2,-0.4 35,-0.1 31,-0.2 36,-0.1 0.278 68.7 78.5-116.0 15.0 -4.1 43.6 26.1 39 351 A N S S- 0 0 101 2,-0.3 32,-0.2 33,-0.1 147,-0.2 0.191 109.9-100.7-105.1 14.4 -5.4 44.0 29.6 40 352 A G S S+ 0 0 0 30,-2.8 144,-3.1 -3,-0.2 2,-0.4 0.622 89.6 111.5 79.0 13.2 -8.2 41.5 29.2 41 353 A V E -A 183 0A 39 29,-0.3 2,-0.4 142,-0.2 -2,-0.3 -0.966 46.0-165.9-123.1 137.4 -10.9 44.1 28.6 42 354 A L E -A 182 0A 2 140,-2.5 140,-2.2 -2,-0.4 2,-0.5 -0.962 11.6-169.5-124.7 138.7 -12.8 44.8 25.4 43 355 A I E -A 181 0A 81 -2,-0.4 2,-0.5 138,-0.2 138,-0.2 -0.978 17.3-167.4-124.2 110.7 -14.9 47.7 24.4 44 356 A W E -A 180 0A 0 136,-3.8 136,-3.1 -2,-0.5 2,-0.6 -0.914 5.2-156.9-107.5 121.3 -16.7 46.8 21.1 45 357 A K E -A 179 0A 75 -2,-0.5 2,-0.7 134,-0.2 165,-0.4 -0.870 5.5-167.5-102.9 116.0 -18.4 49.6 19.2 46 358 A I E -A 178 0A 0 132,-2.7 132,-2.3 -2,-0.6 3,-0.3 -0.904 7.7-168.1-108.7 114.2 -21.2 48.5 16.9 47 359 A R E +A 177 0A 113 -2,-0.7 130,-0.2 130,-0.2 129,-0.1 -0.543 63.6 34.6 -95.0 160.4 -22.4 51.2 14.5 48 360 A D > + 0 0 55 128,-1.0 4,-2.8 127,-0.3 5,-0.3 0.827 63.8 171.7 66.3 36.1 -25.5 51.2 12.3 49 361 A Y H > S+ 0 0 9 127,-2.2 4,-3.4 -3,-0.3 5,-0.2 0.855 72.7 50.2 -42.2 -51.1 -27.7 49.3 14.9 50 362 A K H > S+ 0 0 144 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.968 115.0 40.4 -55.8 -60.4 -30.9 49.7 12.9 51 363 A R H > S+ 0 0 110 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 119.1 47.2 -55.8 -46.7 -29.6 48.5 9.5 52 364 A R H X S+ 0 0 18 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.933 108.2 53.8 -62.7 -47.6 -27.6 45.7 11.1 53 365 A K H X S+ 0 0 20 -4,-3.4 4,-2.2 -5,-0.3 3,-0.5 0.907 109.0 51.3 -54.1 -42.1 -30.5 44.6 13.3 54 366 A Q H X S+ 0 0 95 -4,-2.2 4,-2.8 1,-0.3 5,-0.3 0.884 104.5 54.9 -62.9 -39.8 -32.6 44.3 10.1 55 367 A E H X>S+ 0 0 40 -4,-1.8 5,-2.6 2,-0.2 6,-2.1 0.758 107.5 53.9 -64.5 -23.2 -29.9 42.3 8.4 56 368 A A H <5S+ 0 0 4 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.977 109.2 44.3 -72.1 -59.5 -30.2 40.0 11.4 57 369 A V H <5S+ 0 0 63 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.1 0.938 116.6 47.1 -48.1 -56.0 -34.0 39.5 11.1 58 370 A M H <5S- 0 0 104 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.837 112.9-124.4 -57.7 -34.1 -33.7 39.0 7.4 59 371 A G T <5S+ 0 0 31 -4,-1.1 3,-0.3 -5,-0.3 -3,-0.2 0.763 76.9 121.5 94.1 25.7 -30.9 36.6 8.0 60 372 A K S S- 0 0 19 4,-0.4 3,-1.4 -35,-0.2 -1,-0.3 -0.974 83.5 -76.4-173.7 172.0 -1.8 40.0 27.8 73 385 A Y T 3 S+ 0 0 173 -2,-0.3 -1,-0.1 1,-0.3 -34,-0.1 0.870 133.5 17.6 -49.9 -40.6 0.8 40.6 25.1 74 386 A F T 3 S+ 0 0 130 118,-0.3 -1,-0.3 -36,-0.1 3,-0.1 0.004 111.0 98.3-123.9 32.2 1.3 36.8 24.9 75 387 A G S < S- 0 0 7 -3,-1.4 31,-0.4 1,-0.2 30,-0.1 -0.020 79.0 -30.0-101.0-156.6 -1.8 35.5 26.5 76 388 A Y - 0 0 2 30,-0.1 -5,-1.3 28,-0.1 2,-0.5 -0.279 53.3-138.9 -60.3 141.4 -5.2 34.1 25.6 77 389 A K E +GH 70 102B 43 25,-0.5 25,-2.9 -7,-0.2 2,-0.3 -0.895 35.0 161.6-102.8 127.6 -6.8 35.5 22.3 78 390 A M E -GH 69 101B 0 -9,-2.7 -9,-2.8 -2,-0.5 2,-0.3 -0.889 17.5-179.8-141.8 170.9 -10.5 36.1 22.6 79 391 A C E - H 0 100B 0 21,-1.8 21,-1.8 -2,-0.3 2,-0.3 -0.971 25.3-108.5-161.7 170.4 -13.4 38.0 21.0 80 392 A A E - H 0 99B 0 -13,-0.3 -14,-2.4 -2,-0.3 2,-0.4 -0.822 16.7-159.0-113.1 151.5 -17.1 38.6 21.3 81 393 A R E -EH 65 98B 17 17,-2.2 17,-3.5 -2,-0.3 2,-0.3 -0.994 12.8-175.2-127.2 132.7 -20.1 37.4 19.3 82 394 A V E -EH 64 97B 0 -18,-2.9 -18,-2.3 -2,-0.4 2,-0.5 -0.939 17.3-154.8-128.7 150.9 -23.4 39.2 19.3 83 395 A Y E > - H 0 96B 2 13,-2.5 13,-2.0 -2,-0.3 3,-1.1 -0.960 3.8-164.7-125.6 109.2 -26.8 38.4 17.7 84 396 A L T 3 S+ 0 0 4 -2,-0.5 -1,-0.1 1,-0.3 -21,-0.1 0.781 94.0 35.6 -64.9 -28.0 -28.9 41.5 17.2 85 397 A N T 3 S- 0 0 32 -23,-0.5 7,-4.2 1,-0.2 9,-0.3 0.206 121.0-104.8-110.6 13.3 -32.0 39.5 16.7 86 398 A G < - 0 0 5 -3,-1.1 2,-0.3 5,-0.3 5,-0.2 0.316 24.7-127.9 83.0 152.3 -31.2 36.8 19.2 87 399 A D > - 0 0 0 72,-0.5 3,-2.1 4,-0.2 6,-0.1 -0.912 64.1 -10.8-134.4 157.5 -30.1 33.2 19.2 88 400 A G G > S- 0 0 35 -2,-0.3 3,-2.0 1,-0.3 111,-0.1 -0.197 133.0 -1.0 54.7-136.1 -31.4 30.0 20.9 89 401 A M G 3 S+ 0 0 172 1,-0.3 -1,-0.3 3,-0.0 71,-0.0 0.616 141.0 50.6 -61.1 -10.6 -34.1 30.5 23.5 90 402 A G G X> S+ 0 0 0 -3,-2.1 4,-3.1 3,-0.1 3,-1.9 0.344 74.5 134.5-110.1 5.3 -33.8 34.3 22.8 91 403 A K T <4 S+ 0 0 115 -3,-2.0 -5,-0.3 1,-0.3 -4,-0.2 -0.334 81.6 5.1 -59.1 131.5 -34.0 34.3 19.0 92 404 A G T 34 S+ 0 0 41 -7,-4.2 -1,-0.3 2,-0.3 -6,-0.2 0.294 133.2 56.0 78.6 -8.2 -36.4 37.1 17.8 93 405 A T T <4 S+ 0 0 71 -3,-1.9 71,-3.6 -8,-0.2 72,-0.5 0.614 105.6 31.4-126.5 -23.2 -36.9 38.3 21.3 94 406 A H E < S- I 0 163B 43 -4,-3.1 2,-0.5 69,-0.3 -2,-0.3 -0.757 70.7-113.4-131.8 176.2 -33.5 39.2 22.7 95 407 A L E - I 0 162B 2 67,-1.9 67,-1.2 -2,-0.2 66,-0.8 -0.955 38.9-148.6-106.9 128.3 -30.0 40.3 21.8 96 408 A S E -H 83 0B 0 -13,-2.0 -13,-2.5 -2,-0.5 2,-0.4 -0.841 13.2-168.5-102.4 142.9 -27.7 37.4 22.5 97 409 A L E -HI 82 158B 2 61,-1.7 61,-2.4 -2,-0.4 2,-0.3 -0.985 7.4-179.9-137.1 124.4 -24.2 38.0 23.6 98 410 A F E -HI 81 157B 0 -17,-3.5 -17,-2.2 -2,-0.4 2,-0.3 -0.884 23.7-130.7-128.2 158.5 -21.4 35.5 23.8 99 411 A F E -HI 80 156B 3 57,-3.9 57,-2.1 -2,-0.3 2,-0.4 -0.750 25.4-158.4-100.5 147.6 -17.7 35.1 24.7 100 412 A V E -H 79 0B 2 -21,-1.8 -21,-1.8 -2,-0.3 2,-0.5 -0.976 13.4-151.8-137.4 128.7 -15.3 33.4 22.4 101 413 A I E -H 78 0B 1 -2,-0.4 52,-2.9 43,-0.4 2,-0.2 -0.817 23.4-165.2 -93.1 132.3 -11.9 31.7 22.9 102 414 A M E -HJ 77 152B 10 -25,-2.9 2,-0.6 -2,-0.5 -25,-0.5 -0.713 33.1 -89.2-111.8 164.7 -9.8 31.9 19.7 103 415 A R - 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0 0 1 1,-0.1 2,-0.3 21,-0.1 70,-0.1 -0.438 65.7-108.5 -70.0 141.2 -10.8 33.1 33.8 117 429 A K - 0 0 97 20,-0.2 68,-2.6 -2,-0.1 2,-0.4 -0.533 34.9-154.9 -74.0 130.4 -14.0 34.8 34.9 118 430 A V E -BC 136 184A 0 18,-2.2 18,-1.8 -2,-0.3 2,-0.5 -0.879 8.4-162.1-111.4 139.4 -15.8 36.6 32.1 119 431 A T E -BC 135 183A 24 64,-1.9 64,-1.7 -2,-0.4 2,-0.3 -0.932 6.5-165.3-124.0 109.3 -18.1 39.5 32.4 120 432 A L E +BC 134 182A 0 14,-3.1 14,-3.5 -2,-0.5 2,-0.3 -0.674 19.5 162.0 -89.7 143.9 -20.4 40.3 29.5 121 433 A M E -BC 133 181A 27 60,-1.2 60,-3.3 -2,-0.3 2,-0.5 -0.963 36.3-142.6-166.2 147.6 -22.1 43.7 29.4 122 434 A L E -BC 132 180A 3 10,-2.7 10,-2.6 -2,-0.3 58,-0.2 -0.951 35.3-126.9-109.8 124.2 -24.0 46.2 27.3 123 435 A M - 0 0 32 56,-3.0 2,-0.7 -2,-0.5 56,-0.4 -0.442 7.9-134.7 -76.3 144.4 -23.2 49.8 28.1 124 436 A D - 0 0 7 -2,-0.1 48,-0.3 1,-0.1 7,-0.2 -0.874 11.1-167.6 -97.5 111.6 -25.8 52.4 28.9 125 437 A Q + 0 0 37 46,-0.8 47,-0.2 -2,-0.7 -1,-0.1 0.422 57.4 113.5 -77.3 3.3 -25.0 55.6 27.0 126 438 A G S > S- 0 0 9 45,-0.5 3,-1.2 1,-0.1 -2,-0.1 -0.326 85.7-109.1 -74.7 159.0 -27.6 57.2 29.2 127 439 A S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.766 119.4 54.4 -59.3 -26.7 -26.8 59.8 31.8 128 440 A S T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.723 93.6-149.0 -80.6 -21.0 -27.4 57.3 34.6 129 441 A R < + 0 0 142 -3,-1.2 2,-1.5 1,-0.2 -2,-0.1 0.899 29.6 167.7 52.4 48.8 -25.0 54.8 33.1 130 442 A R - 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