==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-AUG-13 4M4E . COMPND 2 MOLECULE: TNF RECEPTOR-ASSOCIATED FACTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.NIU,H.RU,W.DING,S.OUYANG,Z.J.LIU . 495 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 1.2 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 . 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 . 56 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 3 1 0 0 1 1 2 0 0 0 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 . 4 5 1 0 9 1 5 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 2 4 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 1 298 A E 0 0 170 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-143.6 25.4 -3.2 -23.3 2 299 A L > + 0 0 49 1,-0.2 4,-0.8 2,-0.2 0, 0.0 0.414 360.0 81.2 -92.6 1.4 24.0 -6.5 -24.3 3 300 A E T 4 S+ 0 0 95 2,-0.2 3,-0.3 1,-0.2 -1,-0.2 0.815 89.6 51.6 -64.2 -42.1 22.7 -6.8 -20.8 4 301 A E T 4 S+ 0 0 80 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.785 103.7 59.6 -66.2 -30.6 19.8 -4.7 -22.0 5 302 A L T 4 S+ 0 0 68 -4,-0.4 2,-0.8 1,-0.1 -1,-0.2 0.831 84.9 92.7 -62.9 -31.9 19.4 -7.1 -24.8 6 303 A S < + 0 0 30 -4,-0.8 35,-1.9 -3,-0.3 2,-0.4 -0.538 51.8 163.2 -81.5 107.4 18.8 -9.9 -22.4 7 304 A V B -a 41 0A 49 -2,-0.8 35,-0.2 33,-0.2 37,-0.1 -0.945 39.9-108.9-126.2 136.1 15.1 -10.3 -21.8 8 305 A G > - 0 0 10 33,-2.8 2,-1.1 -2,-0.4 3,-0.6 -0.381 29.3-116.9 -68.6 146.0 13.4 -13.3 -20.3 9 306 A S T 3 S- 0 0 44 3,-2.0 3,-0.3 1,-0.3 -1,-0.1 -0.719 95.7 -25.5 -89.2 102.2 11.4 -15.5 -22.6 10 307 A D T 3 S- 0 0 140 -2,-1.1 -1,-0.3 1,-0.2 149,-0.2 0.838 131.3 -46.5 58.9 36.3 8.0 -15.1 -21.1 11 308 A G S < S+ 0 0 0 -3,-0.6 146,-3.0 31,-0.5 2,-0.5 0.615 112.0 128.7 84.3 13.4 9.7 -14.3 -17.8 12 309 A V E -F 156 0B 32 -3,-0.3 -3,-2.0 144,-0.2 2,-0.4 -0.896 37.1-172.8-116.7 129.7 12.1 -17.1 -18.0 13 310 A L E -F 155 0B 11 142,-2.4 142,-2.7 -2,-0.5 2,-0.5 -0.943 4.1-168.1-110.7 135.2 15.8 -17.3 -17.6 14 311 A I E -F 154 0B 25 -2,-0.4 2,-0.4 140,-0.2 140,-0.2 -0.999 14.3-170.5-116.4 123.5 17.7 -20.4 -18.3 15 312 A W E -F 153 0B 20 138,-3.4 138,-3.0 -2,-0.5 2,-0.5 -0.969 8.0-149.1-122.2 133.2 21.2 -19.9 -17.1 16 313 A K E -F 152 0B 94 -2,-0.4 2,-0.6 136,-0.2 136,-0.2 -0.892 7.5-165.2-115.2 127.5 23.9 -22.4 -17.8 17 314 A I E -F 151 0B 4 134,-2.6 134,-2.5 -2,-0.5 3,-0.2 -0.937 14.8-176.9-111.1 120.6 26.8 -23.2 -15.6 18 315 A G E +F 150 0B 31 -2,-0.6 132,-0.2 132,-0.2 131,-0.1 -0.671 61.2 43.5-111.7 167.4 29.6 -25.1 -17.3 19 316 A S > + 0 0 50 130,-1.0 4,-2.1 -2,-0.2 -1,-0.2 0.888 68.9 164.5 61.2 42.6 32.8 -26.4 -15.9 20 317 A Y H > + 0 0 3 129,-1.6 4,-2.3 -3,-0.2 5,-0.2 0.867 64.6 52.2 -61.2 -43.8 30.8 -27.7 -12.9 21 318 A G H > S+ 0 0 28 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.903 111.3 45.8 -62.9 -44.1 33.3 -30.0 -11.5 22 319 A R H > S+ 0 0 124 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.912 115.0 49.5 -62.6 -43.4 36.1 -27.5 -11.4 23 320 A R H X S+ 0 0 73 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.828 105.0 56.6 -64.0 -37.5 33.7 -25.0 -9.9 24 321 A L H X S+ 0 0 24 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.898 104.2 53.2 -62.8 -40.9 32.5 -27.4 -7.3 25 322 A Q H X S+ 0 0 144 -4,-1.4 4,-0.8 1,-0.2 -1,-0.2 0.794 109.1 50.2 -65.5 -33.1 36.0 -27.9 -6.0 26 323 A E H < S+ 0 0 83 -4,-1.1 4,-0.5 2,-0.2 -1,-0.2 0.833 107.8 51.1 -68.6 -42.1 36.4 -24.2 -5.7 27 324 A A H >< S+ 0 0 5 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.855 108.1 55.2 -62.9 -36.5 33.2 -23.7 -3.7 28 325 A K H 3< S+ 0 0 102 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.803 111.3 43.5 -65.5 -31.6 34.4 -26.5 -1.4 29 326 A A T 3< S+ 0 0 74 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.492 126.5 28.8 -89.5 -4.1 37.6 -24.6 -0.8 30 327 A K X - 0 0 120 -3,-0.8 3,-2.7 -4,-0.5 -1,-0.2 -0.480 69.5-162.4-163.3 62.7 36.1 -21.2 -0.3 31 328 A P T 3 S+ 0 0 58 0, 0.0 -4,-0.1 0, 0.0 32,-0.1 0.561 84.7 63.9 -49.8 -4.8 32.6 -21.5 1.0 32 329 A N T 3 S+ 0 0 116 2,-0.1 -5,-0.1 26,-0.1 26,-0.0 0.545 70.0 123.6 -89.7 -9.2 31.9 -17.9 -0.1 33 330 A L < - 0 0 65 -3,-2.7 2,-0.4 -7,-0.2 22,-0.3 -0.290 42.8-163.8 -64.3 132.7 32.3 -18.3 -3.9 34 331 A E - 0 0 67 20,-0.1 2,-0.5 21,-0.1 20,-0.2 -0.923 14.6-147.7-124.7 142.9 29.3 -17.3 -5.9 35 332 A C E -B 53 0A 10 18,-2.1 18,-2.1 -2,-0.4 2,-0.5 -0.929 20.2-155.8-108.6 130.2 28.2 -18.0 -9.4 36 333 A F E -B 52 0A 87 -2,-0.5 16,-0.2 16,-0.2 3,-0.1 -0.925 5.2-143.6-114.9 133.6 26.2 -15.3 -11.1 37 334 A S - 0 0 3 14,-3.3 2,-0.2 -2,-0.5 -22,-0.1 -0.290 39.3 -87.7 -73.6 167.8 23.8 -15.5 -14.0 38 335 A P - 0 0 75 0, 0.0 13,-0.2 0, 0.0 -1,-0.1 -0.578 50.9-101.4 -70.1 145.9 23.5 -12.9 -16.5 39 336 A A - 0 0 5 -2,-0.2 2,-0.3 11,-0.1 11,-0.2 -0.377 46.2-174.6 -61.6 142.7 21.2 -10.1 -15.7 40 337 A F E - C 0 49A 0 9,-2.1 9,-2.6 -2,-0.1 2,-0.3 -0.991 24.0-125.0-139.8 152.0 17.8 -10.4 -17.4 41 338 A Y E -aC 7 48A 3 -35,-1.9 -33,-2.8 -2,-0.3 7,-0.2 -0.738 19.0-135.6 -91.1 145.3 14.7 -8.3 -17.7 42 339 A T S S- 0 0 0 5,-1.5 -31,-0.5 -2,-0.3 2,-0.3 0.918 83.7 -14.1 -63.4 -46.0 11.5 -9.9 -16.7 43 340 A H S > S- 0 0 53 -33,-0.1 3,-1.2 4,-0.1 -35,-0.1 -0.733 101.6 -62.1-150.6-177.8 9.7 -8.6 -19.6 44 341 A K T 3 S+ 0 0 59 1,-0.3 2,-0.2 -2,-0.3 -3,-0.0 0.817 128.5 11.1 -62.5 -46.5 10.5 -5.9 -22.1 45 342 A Y T 3 S+ 0 0 39 32,-0.0 -1,-0.3 35,-0.0 2,-0.1 -0.538 111.7 114.4-125.0 66.9 10.7 -2.7 -20.0 46 343 A G < - 0 0 0 -3,-1.2 31,-0.4 -2,-0.2 2,-0.3 -0.217 67.2 -41.7-118.1-162.0 10.7 -4.5 -16.7 47 344 A Y - 0 0 6 -2,-0.1 -5,-1.5 29,-0.1 2,-0.4 -0.535 48.9-126.9 -76.3 133.9 12.7 -5.3 -13.7 48 345 A K E +CD 41 73A 6 25,-0.5 25,-1.9 -2,-0.3 2,-0.3 -0.663 36.2 177.9 -76.0 128.7 16.3 -6.3 -13.9 49 346 A L E -CD 40 72A 1 -9,-2.6 -9,-2.1 -2,-0.4 2,-0.3 -0.862 16.4-165.2-130.3 161.8 17.1 -9.5 -12.1 50 347 A Q E - D 0 71A 33 21,-1.6 21,-2.0 -2,-0.3 2,-0.3 -0.981 11.4-143.5-145.1 151.6 20.0 -11.8 -11.5 51 348 A V E - D 0 70A 1 -2,-0.3 -14,-3.3 19,-0.2 2,-0.3 -0.865 17.3-169.6-118.9 146.7 20.3 -15.3 -10.3 52 349 A S E -BD 36 69A 2 17,-2.6 17,-2.5 -2,-0.3 2,-0.4 -0.974 3.5-162.2-140.0 153.0 23.1 -16.7 -8.1 53 350 A A E -BD 35 68A 0 -18,-2.1 -18,-2.1 -2,-0.3 2,-0.6 -0.987 17.5-156.4-137.4 145.3 24.3 -20.0 -6.9 54 351 A F E > - D 0 67A 16 13,-2.9 13,-3.0 -2,-0.4 3,-0.6 -0.979 13.5-165.8-113.1 113.1 26.4 -21.6 -4.2 55 352 A L T 3 S+ 0 0 4 -2,-0.6 -1,-0.1 -22,-0.3 -31,-0.1 0.893 92.3 34.8 -66.2 -42.1 27.6 -24.9 -5.6 56 353 A N T 3 S- 0 0 15 1,-0.2 7,-3.8 -23,-0.2 9,-0.3 0.253 119.3-118.6 -96.3 13.7 28.7 -26.1 -2.2 57 354 A G < - 0 0 1 -3,-0.6 2,-0.3 5,-0.3 -1,-0.2 0.127 21.9-125.7 83.5 164.3 25.9 -24.4 -0.5 58 355 A N > + 0 0 45 74,-0.5 3,-1.4 -4,-0.2 2,-0.1 -0.990 65.5 3.2-152.7 161.4 25.6 -21.7 2.1 59 356 A G G > S- 0 0 54 -2,-0.3 3,-1.3 1,-0.3 8,-0.0 -0.467 136.4 -9.2 61.8-133.9 24.0 -21.2 5.4 60 357 A S G 3 S+ 0 0 80 1,-0.3 -1,-0.3 -2,-0.1 73,-0.0 0.801 141.4 56.0 -61.1 -33.1 22.3 -24.3 6.5 61 358 A G G X> S+ 0 0 0 -3,-1.4 3,-2.6 3,-0.1 4,-2.2 0.683 79.8 131.8 -68.1 -18.9 22.9 -25.8 3.0 62 359 A E T <4 S- 0 0 98 -3,-1.3 -5,-0.3 1,-0.3 -4,-0.1 -0.062 78.7 -2.7 -60.6 126.6 26.6 -25.2 3.3 63 360 A G T 34 S+ 0 0 37 -7,-3.8 -1,-0.3 2,-0.3 -6,-0.2 0.342 134.7 56.5 83.7 -6.7 28.7 -28.2 2.4 64 361 A T T <4 S+ 0 0 58 -3,-2.6 73,-2.4 -8,-0.3 74,-0.3 0.614 104.4 28.6-121.6 -28.2 25.7 -30.4 1.8 65 362 A H E < S- E 0 136A 28 -4,-2.2 2,-0.4 -9,-0.3 -2,-0.3 -0.843 72.5-103.6-135.8 163.4 23.5 -28.7 -0.8 66 363 A L E - E 0 135A 5 69,-3.4 68,-1.6 -2,-0.3 69,-1.1 -0.804 37.2-149.6 -86.4 136.0 23.3 -26.4 -3.7 67 364 A S E -D 54 0A 0 -13,-3.0 -13,-2.9 -2,-0.4 2,-0.4 -0.941 10.9-168.0-116.5 124.9 22.1 -22.9 -2.9 68 365 A L E +DE 53 131A 0 63,-1.5 63,-2.9 -2,-0.5 2,-0.3 -0.927 11.1 168.0-115.7 131.9 20.1 -20.7 -5.3 69 366 A Y E -DE 52 130A 36 -17,-2.5 -17,-2.6 -2,-0.4 2,-0.3 -0.898 17.0-154.5-134.1 161.3 19.2 -17.0 -4.9 70 367 A I E -DE 51 129A 1 59,-2.3 59,-1.5 -2,-0.3 2,-0.3 -0.999 11.3-175.4-135.4 143.1 17.9 -14.1 -6.8 71 368 A R E -D 50 0A 57 -21,-2.0 -21,-1.6 -2,-0.3 2,-0.3 -0.934 24.5-116.8-133.2 159.6 18.2 -10.3 -6.5 72 369 A V E -D 49 0A 9 47,-0.4 -23,-0.2 -2,-0.3 56,-0.1 -0.658 29.7-158.7 -81.4 149.1 16.9 -7.1 -8.0 73 370 A L E -D 48 0A 28 -25,-1.9 -25,-0.5 -2,-0.3 2,-0.2 -0.917 31.5 -89.7-127.5 153.9 19.3 -4.8 -9.8 74 371 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 50,-0.0 -0.462 56.6-174.5 -60.2 129.6 19.2 -1.2 -10.6 75 372 A G > - 0 0 17 -2,-0.2 3,-1.2 48,-0.1 4,-0.2 -0.882 36.6-111.7-134.7 159.3 17.6 -1.0 -14.0 76 373 A A T 3 S+ 0 0 31 -2,-0.3 3,-0.2 1,-0.3 -29,-0.1 0.690 113.2 41.0 -65.0 -25.4 16.8 1.6 -16.6 77 374 A F T > S+ 0 0 24 -31,-0.4 3,-1.7 1,-0.2 4,-0.3 0.089 74.6 118.3-113.4 20.4 13.0 1.5 -16.3 78 375 A D G X + 0 0 14 -3,-1.2 3,-1.9 1,-0.3 -1,-0.2 0.874 69.8 61.5 -61.4 -37.6 12.8 1.3 -12.5 79 376 A N G 3 S+ 0 0 19 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.701 102.3 53.2 -66.5 -13.7 11.0 4.6 -12.3 80 377 A L G < S+ 0 0 36 -3,-1.7 -1,-0.3 177,-0.1 2,-0.2 0.448 97.3 89.9 -93.1 -1.3 8.2 3.2 -14.4 81 378 A L S < S- 0 0 15 -3,-1.9 2,-0.3 -4,-0.3 -35,-0.0 -0.597 79.3-104.6-107.6 156.5 7.6 0.1 -12.2 82 379 A E - 0 0 114 -2,-0.2 4,-0.1 177,-0.2 -1,-0.1 -0.579 50.1-115.2 -69.8 131.5 5.6 -1.0 -9.2 83 380 A W S S+ 0 0 34 -2,-0.3 2,-0.1 2,-0.1 38,-0.1 -0.989 86.0 36.0-127.5 136.8 7.6 -1.2 -6.0 84 381 A P S S- 0 0 42 0, 0.0 2,-0.5 0, 0.0 37,-0.2 0.494 93.0-111.6 -77.9 174.6 8.3 -3.3 -4.3 85 382 A F + 0 0 3 35,-2.5 -2,-0.1 -2,-0.1 35,-0.1 -0.584 43.2 170.5 -75.3 117.1 8.9 -6.2 -6.7 86 383 A A + 0 0 71 -2,-0.5 2,-0.4 -4,-0.1 -1,-0.1 0.066 27.0 120.9-121.5 18.5 6.0 -8.6 -5.9 87 384 A R - 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