==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/LIGASE 06-MAY-09 3HCU . COMPND 2 MOLECULE: TNF RECEPTOR-ASSOCIATED FACTOR 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.YIN,S.-C.LIN,B.LAMOTHE,M.LU,Y.-C.LO,G.HURA,L.ZHENG, . 509 4 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 61.9 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 . 82 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 3 0.6 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 . 38 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 2 1 3 1 0 2 2 0 2 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 . 13 2 2 2 0 2 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 4 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 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 54 A Q 0 0 165 0, 0.0 38,-0.1 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 18.6 -18.1 17.4 -54.5 2 55 A G - 0 0 4 1,-0.1 2,-0.9 18,-0.1 22,-0.2 -0.053 360.0 -60.6 -86.0-160.4 -20.7 19.4 -52.5 3 56 A Y B -A 23 0A 29 20,-1.8 2,-1.6 2,-0.1 20,-1.2 -0.775 48.9-159.6 -90.2 105.8 -22.1 22.7 -53.8 4 57 A D + 0 0 60 -2,-0.9 2,-0.3 18,-0.2 18,-0.1 -0.645 48.4 115.0 -83.3 83.7 -19.1 25.0 -54.1 5 58 A V S S- 0 0 18 -2,-1.6 2,-0.6 76,-0.0 18,-0.1 -0.975 72.4 -97.4-149.1 161.9 -21.1 28.3 -54.0 6 59 A E - 0 0 107 74,-0.5 74,-1.5 -2,-0.3 2,-0.6 -0.728 34.5-157.0 -84.9 125.3 -21.6 31.4 -52.0 7 60 A F B -C 79 0B 11 -2,-0.6 72,-0.2 72,-0.2 4,-0.2 -0.908 12.0-142.0-101.4 119.8 -24.7 31.1 -49.9 8 61 A D S S+ 0 0 84 70,-1.5 70,-0.1 -2,-0.6 -2,-0.0 -0.956 100.5 39.2-129.5 113.8 -26.1 34.5 -48.9 9 62 A P S S- 0 0 100 0, 0.0 3,-0.1 0, 0.0 69,-0.1 0.526 129.3 -99.5 -50.3 156.9 -27.1 34.5 -46.1 10 63 A P - 0 0 113 0, 0.0 -2,-0.2 0, 0.0 2,-0.1 -0.140 46.1 -86.4 -56.1 157.1 -24.0 32.3 -45.5 11 64 A L - 0 0 38 -4,-0.2 2,-0.3 1,-0.1 5,-0.1 -0.391 42.6-118.8 -65.5 138.1 -24.5 28.5 -45.3 12 65 A E > - 0 0 119 1,-0.1 3,-2.0 -3,-0.1 4,-0.2 -0.661 20.4-124.0 -80.0 137.1 -25.5 27.2 -41.9 13 66 A S G > S+ 0 0 103 -2,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.667 106.3 69.6 -54.9 -21.1 -23.0 24.8 -40.5 14 67 A K G 3 S+ 0 0 101 1,-0.2 -1,-0.3 3,-0.0 21,-0.1 0.861 102.2 46.7 -67.2 -30.7 -25.6 22.0 -40.0 15 68 A Y G < S+ 0 0 18 -3,-2.0 9,-2.6 2,-0.1 2,-0.4 0.279 91.2 105.9 -91.2 8.3 -25.8 21.8 -43.8 16 69 A E B < S-B 23 0A 41 -3,-1.2 7,-0.2 7,-0.2 19,-0.2 -0.751 72.9-123.6 -93.4 138.8 -22.0 21.7 -44.3 17 70 A C > - 0 0 0 5,-2.5 4,-2.7 -2,-0.4 19,-0.2 -0.652 8.7-147.9 -80.9 124.4 -20.3 18.5 -45.2 18 71 A P T 4 S+ 0 0 34 0, 0.0 -1,-0.2 0, 0.0 18,-0.1 0.846 97.5 48.2 -60.2 -31.2 -17.6 17.5 -42.7 19 72 A I T 4 S+ 0 0 8 1,-0.1 17,-0.1 3,-0.1 93,-0.0 0.829 130.0 13.2 -82.9 -33.2 -15.7 15.9 -45.6 20 73 A C T 4 S- 0 0 12 2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.505 88.2-132.3-119.6 -7.2 -15.8 18.5 -48.3 21 74 A L < + 0 0 1 -4,-2.7 2,-0.3 1,-0.2 -5,-0.1 0.786 68.7 113.1 60.2 32.3 -16.9 21.6 -46.4 22 75 A M S S- 0 0 8 -5,-0.1 -5,-2.5 -18,-0.1 -1,-0.2 -0.747 83.3 -71.1-121.9 168.9 -19.5 22.5 -49.0 23 76 A A B -AB 3 16A 0 -20,-1.2 -20,-1.8 -2,-0.3 -7,-0.2 -0.417 69.6 -88.4 -62.2 137.1 -23.3 22.5 -48.8 24 77 A L - 0 0 2 -9,-2.6 2,-0.6 -22,-0.2 3,-0.4 -0.222 40.9-154.6 -51.4 122.7 -24.5 18.9 -48.6 25 78 A R S S- 0 0 94 1,-0.3 13,-1.1 -3,-0.1 14,-0.5 -0.908 80.9 -4.9-103.9 115.9 -25.1 17.5 -52.2 26 79 A E S S- 0 0 81 -2,-0.6 12,-1.3 11,-0.2 -1,-0.3 0.980 98.8-135.0 64.0 57.8 -27.7 14.7 -52.1 27 80 A A E +E 37 0C 4 -3,-0.4 40,-3.0 40,-0.2 2,-0.3 -0.101 31.1 177.2 -49.7 134.7 -27.8 14.8 -48.3 28 81 A V E -EF 36 66C 6 8,-1.6 8,-1.5 38,-0.3 2,-0.4 -0.961 16.8-141.6-136.5 153.1 -27.8 11.5 -46.5 29 82 A Q E -EF 35 65C 57 36,-2.8 36,-2.9 -2,-0.3 6,-0.2 -0.945 10.1-136.0-123.0 142.9 -27.7 10.7 -42.8 30 83 A T > - 0 0 3 4,-2.6 3,-3.2 -2,-0.4 34,-0.1 -0.516 30.5-108.9 -90.7 158.3 -25.9 8.0 -40.8 31 84 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 28,-0.1 0.893 123.1 58.0 -51.1 -37.4 -27.4 5.8 -38.1 32 85 A C T 3 S- 0 0 30 26,-0.1 27,-0.0 25,-0.1 25,-0.0 0.392 123.7-107.4 -74.1 2.7 -25.2 7.9 -35.7 33 86 A G S < S+ 0 0 33 -3,-3.2 2,-0.3 1,-0.3 -1,-0.1 0.631 72.3 132.7 84.2 15.8 -26.9 11.1 -36.9 34 87 A H - 0 0 54 0, 0.0 -4,-2.6 0, 0.0 2,-0.3 -0.739 43.7-138.7-103.2 151.4 -24.3 12.8 -39.1 35 88 A R E +E 29 0C 78 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.842 26.5 159.1-110.9 145.5 -24.9 14.3 -42.5 36 89 A F E -E 28 0C 0 -8,-1.5 -8,-1.6 -2,-0.3 2,-0.4 -0.862 51.1 -83.5-146.2 175.0 -22.6 14.1 -45.6 37 90 A C E >> -E 27 0C 1 -2,-0.3 3,-1.9 -10,-0.2 4,-1.7 -0.784 47.2-118.2 -83.2 135.3 -22.9 14.5 -49.3 38 91 A K H 3> S+ 0 0 103 -12,-1.3 4,-0.9 -13,-1.1 -1,-0.1 0.849 115.6 47.9 -39.5 -43.8 -24.1 11.1 -50.6 39 92 A A H 3> S+ 0 0 55 -14,-0.5 4,-1.2 1,-0.2 -1,-0.3 0.703 107.5 55.5 -75.9 -21.6 -20.9 10.9 -52.6 40 93 A C H <> S+ 0 0 10 -3,-1.9 4,-1.7 -15,-0.2 -2,-0.2 0.907 106.0 45.8 -81.4 -40.3 -18.6 11.9 -49.8 41 94 A I H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.798 112.0 53.6 -74.6 -22.7 -19.4 9.3 -47.2 42 95 A I H X S+ 0 0 31 -4,-0.9 4,-2.7 -5,-0.3 -1,-0.2 0.915 109.5 49.1 -71.7 -41.3 -19.3 6.6 -49.8 43 96 A K H X S+ 0 0 116 -4,-1.2 4,-0.8 1,-0.2 -2,-0.2 0.813 113.7 46.3 -66.0 -30.0 -15.8 7.9 -50.7 44 97 A S H < S+ 0 0 2 -4,-1.7 5,-0.5 2,-0.2 -1,-0.2 0.836 113.4 48.2 -80.9 -33.9 -14.8 7.8 -47.0 45 98 A I H >X S+ 0 0 3 -4,-2.0 4,-0.6 3,-0.2 3,-0.5 0.898 111.0 51.1 -71.7 -40.3 -16.3 4.3 -46.5 46 99 A R H 3< S+ 0 0 157 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.742 130.2 13.1 -71.7 -24.9 -14.6 2.9 -49.5 47 100 A D T 3< S+ 0 0 95 -4,-0.8 -1,-0.2 2,-0.2 -2,-0.2 -0.192 128.8 43.2-150.3 54.9 -11.2 4.1 -48.6 48 101 A A T <4 S- 0 0 39 -3,-0.5 -3,-0.2 -4,-0.2 2,-0.1 0.175 114.5 -81.6-166.7 -16.4 -11.0 5.3 -45.1 49 102 A G < - 0 0 27 -4,-0.6 2,-1.0 -5,-0.5 -2,-0.2 -0.419 41.0 -79.8 122.2 161.2 -13.0 2.6 -43.4 50 103 A H S S+ 0 0 121 -2,-0.1 9,-2.9 -4,-0.1 2,-0.3 -0.407 95.8 102.8 -92.5 54.8 -16.5 1.5 -42.7 51 104 A K B S-G 58 0D 63 -2,-1.0 7,-0.2 7,-0.3 6,-0.1 -0.917 82.8-102.4-131.8 156.5 -16.7 4.0 -39.8 52 105 A C >> - 0 0 0 5,-2.8 4,-2.5 -2,-0.3 3,-1.3 -0.716 27.5-140.1 -79.6 128.3 -18.3 7.4 -39.6 53 106 A P T 34 S+ 0 0 5 0, 0.0 150,-0.2 0, 0.0 -1,-0.2 0.820 97.6 62.8 -59.2 -27.9 -15.5 10.0 -39.9 54 107 A V T 34 S- 0 0 57 1,-0.2 147,-0.0 3,-0.1 -2,-0.0 0.745 129.7 -2.0 -70.8 -22.9 -17.1 12.1 -37.2 55 108 A D T <4 S- 0 0 71 -3,-1.3 -1,-0.2 2,-0.2 3,-0.1 0.287 89.2-113.8-153.5 13.2 -16.8 9.6 -34.4 56 109 A N < + 0 0 48 -4,-2.5 2,-0.2 1,-0.2 3,-0.1 0.630 63.4 151.9 58.1 16.2 -15.2 6.4 -35.8 57 110 A E - 0 0 93 -5,-0.4 -5,-2.8 1,-0.1 -1,-0.2 -0.556 60.0 -89.6 -77.5 139.8 -18.5 4.5 -35.1 58 111 A I B +G 51 0D 130 -7,-0.2 -7,-0.3 -2,-0.2 -1,-0.1 -0.209 55.1 170.5 -48.9 133.5 -19.1 1.6 -37.4 59 112 A L - 0 0 0 -9,-2.9 -8,-0.2 -3,-0.1 -1,-0.1 0.778 11.4-168.7-115.6 -68.5 -21.0 2.8 -40.5 60 113 A L > - 0 0 68 1,-0.1 3,-1.3 2,-0.1 -10,-0.0 0.577 36.3-104.5 77.1 129.4 -21.5 0.6 -43.5 61 114 A E G > S+ 0 0 69 1,-0.3 3,-0.5 2,-0.1 -1,-0.1 0.684 112.2 65.1 -60.3 -27.1 -22.8 1.8 -46.9 62 115 A N G 3 S+ 0 0 125 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.1 0.220 90.8 70.7 -84.8 17.0 -26.3 0.4 -46.6 63 116 A Q G < + 0 0 62 -3,-1.3 2,-0.7 2,-0.1 -1,-0.2 -0.188 63.0 114.7-124.4 39.7 -27.0 2.8 -43.7 64 117 A L < - 0 0 27 -3,-0.5 -34,-0.2 -34,-0.1 -29,-0.0 -0.929 50.3-160.4-111.7 105.4 -27.1 6.1 -45.5 65 118 A F E -F 29 0C 125 -36,-2.9 -36,-2.8 -2,-0.7 2,-0.1 -0.711 26.2-110.1 -88.3 133.2 -30.7 7.5 -45.2 66 119 A P E -F 28 0C 85 0, 0.0 2,-1.5 0, 0.0 -38,-0.3 -0.397 22.5-143.6 -59.6 126.9 -31.7 10.2 -47.7 67 120 A D > + 0 0 9 -40,-3.0 4,-2.6 1,-0.2 5,-0.2 -0.632 30.4 169.6 -93.8 78.6 -32.0 13.4 -45.8 68 121 A N H > S+ 0 0 87 -2,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.747 72.5 55.5 -60.2 -28.6 -34.9 14.6 -47.8 69 122 A F H > S+ 0 0 143 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.948 112.2 42.5 -71.7 -45.0 -35.6 17.5 -45.4 70 123 A A H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.875 112.9 52.2 -64.3 -43.1 -32.0 18.8 -45.8 71 124 A K H X S+ 0 0 65 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.926 111.7 49.3 -60.1 -43.5 -32.0 18.3 -49.5 72 125 A R H < S+ 0 0 127 -4,-1.6 4,-0.4 -5,-0.2 -2,-0.2 0.915 115.1 39.9 -63.5 -48.5 -35.2 20.3 -49.8 73 126 A E H < S+ 0 0 84 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.759 111.8 55.5 -77.7 -23.1 -34.2 23.2 -47.7 74 127 A I H >< S+ 0 0 2 -4,-2.1 3,-1.2 1,-0.2 18,-0.3 0.871 107.3 51.9 -73.2 -36.6 -30.6 23.5 -49.1 75 128 A L T 3< S+ 0 0 25 -4,-1.6 18,-2.9 1,-0.3 19,-0.2 0.603 105.0 56.1 -75.0 -12.2 -32.1 23.7 -52.6 76 129 A S T 3 S+ 0 0 52 -4,-0.4 -1,-0.3 16,-0.2 -2,-0.2 0.396 86.7 110.9 -98.3 1.2 -34.4 26.5 -51.6 77 130 A L S < S- 0 0 47 -3,-1.2 15,-3.3 -4,-0.1 2,-0.4 -0.434 74.7-111.0 -77.9 149.1 -31.4 28.6 -50.3 78 131 A M E + D 0 91B 66 13,-0.2 -70,-1.5 -2,-0.1 2,-0.3 -0.643 45.4 170.8 -80.4 131.4 -30.3 31.8 -52.1 79 132 A V E -CD 7 90B 0 11,-2.8 11,-1.5 -2,-0.4 2,-0.3 -0.829 28.1-121.4-135.3 172.5 -26.9 31.5 -53.8 80 133 A K E - D 0 89B 78 -74,-1.5 -74,-0.5 -2,-0.3 9,-0.2 -0.894 40.4 -92.3-116.3 149.4 -24.6 33.4 -56.2 81 134 A C - 0 0 2 7,-2.6 3,-0.4 -2,-0.3 4,-0.2 -0.349 29.2-149.3 -59.9 129.5 -23.4 32.3 -59.6 82 135 A P S S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.092 72.0 102.6 -90.0 27.3 -20.0 30.6 -59.1 83 136 A N S S- 0 0 40 21,-0.1 -2,-0.1 3,-0.0 3,-0.1 0.189 86.8-123.4 -93.3 16.3 -18.7 31.7 -62.5 84 137 A E S S+ 0 0 181 -3,-0.4 3,-0.1 1,-0.2 -3,-0.0 0.877 94.1 35.3 41.4 107.6 -16.6 34.5 -61.1 85 138 A G S S+ 0 0 42 1,-0.6 -1,-0.2 -4,-0.2 -4,-0.0 -0.313 91.6 105.8 117.0 -46.2 -17.6 37.8 -62.6 86 139 A C - 0 0 7 1,-0.1 -1,-0.6 -3,-0.1 -2,-0.1 -0.377 53.2-162.7 -66.1 148.1 -21.3 37.0 -62.9 87 140 A L + 0 0 161 -3,-0.1 2,-0.3 -7,-0.1 -1,-0.1 -0.082 41.2 131.8-124.3 31.1 -23.4 38.8 -60.3 88 141 A H - 0 0 101 -7,-0.0 -7,-2.6 2,-0.0 2,-0.4 -0.612 32.5-170.9 -87.2 143.7 -26.6 36.6 -60.6 89 142 A K E +D 80 0B 138 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.999 18.1 137.3-137.2 137.4 -28.4 35.2 -57.5 90 143 A M E -D 79 0B 31 -11,-1.5 -11,-2.8 -2,-0.4 2,-0.2 -0.950 58.9 -55.3-161.4 178.6 -31.2 32.7 -57.2 91 144 A E E >> -D 78 0B 66 -2,-0.3 3,-2.7 -13,-0.2 4,-0.8 -0.472 51.5-124.8 -64.9 131.8 -32.6 29.6 -55.3 92 145 A L H >> S+ 0 0 7 -15,-3.3 3,-1.1 -18,-0.3 4,-0.6 0.852 109.5 69.2 -47.8 -37.9 -29.9 26.9 -55.5 93 146 A R H 34 S+ 0 0 98 -18,-2.9 -1,-0.3 1,-0.3 4,-0.2 0.787 106.4 39.2 -51.6 -29.3 -32.5 24.6 -57.0 94 147 A H H <> S+ 0 0 94 -3,-2.7 4,-2.1 -19,-0.2 3,-0.5 0.578 84.8 97.0-101.8 -7.6 -32.3 26.8 -60.1 95 148 A L H 4 S+ 0 0 108 -3,-0.5 3,-1.2 -4,-0.2 -1,-0.2 0.929 106.7 55.5 -58.4 -48.3 -30.8 26.1 -65.2 98 151 A H H >< S+ 0 0 26 -4,-2.1 3,-2.8 1,-0.3 -1,-0.2 0.861 94.2 71.4 -52.4 -37.9 -29.3 29.6 -65.1 99 152 A Q H >< S+ 0 0 55 -4,-1.7 3,-1.8 1,-0.3 -1,-0.3 0.851 85.9 63.6 -48.3 -42.2 -25.9 28.0 -66.2 100 153 A A T << S+ 0 0 79 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.528 111.7 39.6 -63.1 -3.3 -27.3 27.4 -69.7 101 154 A H T < S+ 0 0 130 -3,-2.8 -1,-0.3 -4,-0.2 2,-0.3 0.003 83.8 132.8-135.5 28.3 -27.6 31.2 -69.9 102 155 A C < - 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