==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 06-JUN-00 1F3V . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR RECEPTOR TYPE 1 ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.C.PARK,H.YE,C.HSIA,D.SEGAL,R.RICH,H.-C.LIOU,D.MYSZKA,H.WU . 329 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 73.6 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 . 75 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 3 0.9 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 . 32 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 1 1 0 1 2 0 1 1 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 . 3 3 0 0 3 1 3 1 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 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 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 8 A H 0 0 135 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-141.6 -23.9 121.7 4.6 2 9 A E + 0 0 112 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.529 360.0 0.1 -26.6 -26.4 -24.7 123.2 8.0 3 10 A E S S- 0 0 146 2,-0.1 2,-0.5 69,-0.0 -1,-0.1 -0.776 81.3-113.0-173.1 124.8 -23.7 120.0 9.8 4 11 A W + 0 0 45 -2,-0.2 68,-3.0 67,-0.1 2,-0.3 -0.512 49.4 153.4 -70.8 116.0 -22.4 116.7 8.4 5 12 A V E +A 71 0A 25 -2,-0.5 2,-0.3 66,-0.2 66,-0.2 -0.978 8.0 157.1-140.4 152.9 -24.9 113.9 8.9 6 13 A G E -A 70 0A 0 64,-1.7 64,-3.0 -2,-0.3 2,-0.3 -0.947 20.7-139.1-161.4 178.2 -25.7 110.7 7.0 7 14 A S E +A 69 0A 10 125,-1.7 2,-0.3 128,-0.6 128,-0.2 -0.970 16.0 167.4-148.7 162.2 -27.1 107.2 7.2 8 15 A A E -A 68 0A 1 60,-1.3 60,-3.1 -2,-0.3 2,-0.5 -0.969 33.4-108.7-165.3 164.0 -26.6 103.6 6.2 9 16 A Y E -AB 67 112A 17 103,-3.4 103,-2.5 -2,-0.3 2,-0.6 -0.920 20.9-153.7-109.5 130.7 -27.9 100.1 6.9 10 17 A L E -AB 66 111A 3 56,-2.6 56,-2.8 -2,-0.5 2,-0.5 -0.905 9.9-153.5-103.4 116.6 -25.8 97.5 8.8 11 18 A F E -AB 65 110A 13 99,-3.3 99,-1.5 -2,-0.6 2,-0.5 -0.807 12.3-171.0 -92.3 123.8 -26.7 93.9 8.0 12 19 A V E +AB 64 109A 0 52,-3.0 52,-2.3 -2,-0.5 2,-0.3 -0.961 9.2 170.2-119.8 129.8 -25.9 91.4 10.8 13 20 A E E - B 0 108A 43 95,-1.3 95,-2.2 -2,-0.5 2,-0.1 -0.993 25.0-126.3-142.7 147.7 -26.1 87.7 10.4 14 21 A S E - B 0 107A 18 -2,-0.3 93,-0.2 48,-0.2 6,-0.0 -0.469 3.8-159.2 -88.8 159.8 -25.2 84.4 12.2 15 22 A S S S+ 0 0 57 91,-1.1 2,-0.2 -2,-0.1 -1,-0.1 0.778 70.9 77.0-104.5 -41.8 -23.2 81.5 11.0 16 23 A L S S- 0 0 79 90,-0.3 2,-1.4 3,-0.1 3,-0.1 -0.491 89.4-113.2 -72.8 141.3 -24.2 78.7 13.4 17 24 A D S S+ 0 0 165 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 -0.615 104.5 32.0 -86.3 91.6 -27.6 77.1 12.6 18 25 A K S S+ 0 0 135 -2,-1.4 2,-5.3 0, 0.0 -1,-0.2 -0.329 90.5 91.3 166.3 -52.6 -29.9 78.1 15.6 19 26 A V + 0 0 2 -3,-0.1 2,-0.6 4,-0.1 -5,-0.2 0.025 58.5 162.6 -56.2 38.3 -28.4 81.4 16.4 20 27 A V > - 0 0 37 -2,-5.3 4,-1.8 1,-0.2 5,-0.1 -0.544 28.8-158.5 -68.3 112.2 -30.9 82.8 14.0 21 28 A L H > S+ 0 0 0 -2,-0.6 4,-1.7 41,-0.4 42,-0.2 0.823 83.4 63.1 -63.7 -36.3 -31.1 86.6 14.8 22 29 A S H >> S+ 0 0 6 40,-1.7 4,-1.9 1,-0.2 3,-0.6 0.962 110.6 36.8 -54.4 -56.6 -34.5 87.2 13.3 23 30 A D H 3> S+ 0 0 102 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.871 111.3 61.3 -65.3 -36.8 -36.3 84.8 15.8 24 31 A A H 3< S+ 0 0 5 -4,-1.8 -1,-0.2 1,-0.2 10,-0.2 0.816 107.6 46.8 -59.0 -29.8 -34.0 85.9 18.6 25 32 A Y H << S+ 0 0 2 -4,-1.7 6,-0.4 -3,-0.6 -2,-0.2 0.951 109.4 49.1 -77.7 -52.3 -35.3 89.4 18.1 26 33 A A H < S+ 0 0 48 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.555 88.5 108.7 -64.7 -6.1 -39.1 88.6 17.9 27 34 A H >X - 0 0 81 -4,-0.8 4,-2.7 -5,-0.2 3,-2.2 -0.644 69.8-143.3 -77.8 117.0 -38.5 86.6 21.1 28 35 A P T 34 S+ 0 0 114 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.774 98.9 41.5 -49.1 -33.4 -40.1 88.4 24.0 29 36 A Q T 34 S+ 0 0 166 2,-0.1 -3,-0.1 1,-0.1 -4,-0.1 0.253 120.4 40.5-104.0 12.9 -37.4 87.4 26.4 30 37 A Q T X> S+ 0 0 44 -3,-2.2 4,-2.5 -5,-0.2 3,-0.8 0.630 91.2 80.6-123.1 -37.4 -34.4 88.0 24.1 31 38 A K H 3X S+ 0 0 47 -4,-2.7 4,-2.7 -6,-0.4 5,-0.2 0.816 93.5 50.6 -40.6 -48.0 -35.2 91.2 22.2 32 39 A V H 3> S+ 0 0 41 -4,-0.3 4,-2.5 1,-0.2 -1,-0.3 0.902 112.8 46.8 -62.6 -40.6 -34.1 93.4 25.0 33 40 A A H <> S+ 0 0 30 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.887 112.2 48.8 -68.9 -41.3 -30.8 91.6 25.3 34 41 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.945 112.1 50.2 -62.5 -46.7 -30.2 91.6 21.6 35 42 A Y H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.943 111.5 48.0 -54.4 -50.0 -31.0 95.4 21.6 36 43 A R H X S+ 0 0 107 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.863 110.5 52.6 -59.4 -38.4 -28.5 95.9 24.4 37 44 A A H X S+ 0 0 5 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.913 110.8 45.3 -65.0 -46.0 -25.9 93.8 22.6 38 45 A L H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.916 114.5 49.6 -63.8 -43.8 -26.2 95.9 19.4 39 46 A Q H X S+ 0 0 55 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.877 113.6 45.0 -63.3 -40.8 -26.1 99.1 21.4 40 47 A A H X S+ 0 0 46 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.901 112.0 51.4 -71.9 -41.4 -23.1 98.1 23.4 41 48 A A H X>S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.7 0.929 111.3 47.4 -62.3 -45.9 -21.1 96.9 20.4 42 49 A L H X>S+ 0 0 9 -4,-2.3 5,-2.1 1,-0.2 4,-2.1 0.930 113.7 46.9 -61.2 -46.4 -21.7 100.1 18.5 43 50 A A H <5S+ 0 0 49 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.772 114.5 50.2 -66.8 -25.5 -20.7 102.3 21.4 44 51 A E H <5S+ 0 0 105 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.949 134.4 2.1 -77.7 -53.3 -17.6 100.1 22.0 45 52 A S H <5S+ 0 0 29 -4,-2.6 43,-0.2 -5,-0.1 -3,-0.2 0.556 130.2 52.0-114.6 -12.5 -16.1 99.9 18.5 46 53 A G T <> - 0 0 60 -2,-0.2 4,-2.2 1,-0.1 3,-1.3 -0.154 53.6-108.1 -60.8 158.3 -20.4 107.1 21.0 49 56 A P T 34 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.668 119.4 55.4 -62.4 -18.6 -24.2 107.2 21.1 50 57 A D T 34 S+ 0 0 130 1,-0.1 3,-0.1 3,-0.1 -2,-0.1 0.652 116.7 35.0 -88.9 -14.5 -24.2 110.9 20.3 51 58 A V T <4 S+ 0 0 35 -3,-1.3 20,-2.8 1,-0.3 2,-0.4 0.606 125.2 38.5-109.4 -21.3 -22.1 110.4 17.1 52 59 A L E < S-C 70 0A 8 -4,-2.2 2,-0.3 18,-0.2 -1,-0.3 -0.927 75.7-176.9-135.7 106.7 -23.5 107.0 16.0 53 60 A Q E -C 69 0A 62 16,-3.0 16,-2.8 -2,-0.4 2,-0.6 -0.839 24.7-137.4-114.1 145.8 -27.2 106.5 16.4 54 61 A M E +C 68 0A 9 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.865 21.2 176.6 -95.6 122.4 -29.6 103.5 15.8 55 62 A L E - 0 0 6 12,-3.2 87,-3.0 -2,-0.6 2,-0.3 0.763 64.6 -9.7 -96.3 -30.1 -32.8 104.7 14.2 56 63 A K E -C 67 0A 24 11,-1.0 11,-2.8 85,-0.2 2,-0.5 -0.978 51.6-138.1-166.7 152.7 -34.4 101.3 13.7 57 64 A I E -C 66 0A 4 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.960 23.3-154.9-120.4 110.9 -33.9 97.6 13.9 58 65 A H E -C 65 0A 12 7,-3.8 7,-2.4 -2,-0.5 2,-1.0 -0.749 9.3-151.3 -90.9 122.7 -35.4 95.6 11.0 59 66 A R E +C 64 0A 111 -2,-0.5 5,-0.2 5,-0.2 -37,-0.0 -0.825 40.6 154.5 -85.3 107.5 -36.3 92.0 11.5 60 67 A S - 0 0 13 3,-1.5 3,-0.1 -2,-1.0 4,-0.1 -0.129 55.0 -29.1-145.2 57.5 -35.8 91.0 7.9 61 68 A D S S- 0 0 88 2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.938 112.9 -50.1 88.8 56.5 -34.9 87.4 6.7 62 69 A P S S+ 0 0 55 0, 0.0 -40,-1.7 0, 0.0 -41,-0.4 -0.636 124.3 80.0-106.4 21.6 -33.1 85.9 9.1 63 70 A Q S S- 0 0 25 -42,-0.2 -3,-1.5 -3,-0.1 2,-0.4 -0.314 76.3-120.8 -90.1 178.8 -30.7 88.7 9.5 64 71 A L E -AC 12 59A 0 -52,-2.3 -52,-3.0 -5,-0.2 2,-0.5 -0.982 19.3-155.7-121.5 134.0 -31.1 91.9 11.5 65 72 A I E -AC 11 58A 2 -7,-2.4 -7,-3.8 -2,-0.4 2,-0.6 -0.962 5.8-161.0-115.3 120.7 -30.8 95.2 9.7 66 73 A V E -AC 10 57A 1 -56,-2.8 -56,-2.6 -2,-0.5 2,-0.6 -0.896 9.9-145.2-105.3 116.6 -29.8 98.2 11.8 67 74 A Q E -AC 9 56A 3 -11,-2.8 -12,-3.2 -2,-0.6 -11,-1.0 -0.698 25.4-160.9 -80.4 121.8 -30.5 101.7 10.3 68 75 A L E -AC 8 54A 0 -60,-3.1 -60,-1.3 -2,-0.6 2,-0.5 -0.799 17.4-157.2-110.6 149.0 -27.8 104.0 11.5 69 76 A R E -AC 7 53A 43 -16,-2.8 -16,-3.0 -2,-0.3 2,-0.4 -0.991 13.8-157.2-120.9 123.3 -27.4 107.8 11.7 70 77 A F E -AC 6 52A 2 -64,-3.0 -64,-1.7 -2,-0.5 2,-0.6 -0.877 2.3-159.7-105.1 135.2 -23.9 109.2 11.7 71 78 A C E +A 5 0A 18 -20,-2.8 -66,-0.2 -2,-0.4 -67,-0.1 -0.940 65.8 14.8-114.4 110.6 -23.1 112.7 13.1 72 79 A G S > S- 0 0 24 -68,-3.0 4,-1.8 -2,-0.6 5,-0.1 0.357 71.1-120.5 99.2 127.8 -19.9 114.2 11.9 73 80 A R H > S+ 0 0 82 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.874 112.6 53.9 -68.1 -35.6 -17.9 113.1 8.9 74 81 A Q H > S+ 0 0 145 2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.959 109.6 45.9 -63.4 -53.3 -14.8 112.4 11.0 75 82 A P H > S+ 0 0 38 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.876 110.4 55.0 -57.9 -36.9 -16.7 110.1 13.4 76 83 A C H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.891 105.5 53.1 -63.4 -37.4 -18.2 108.4 10.4 77 84 A G H X S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.894 106.1 52.4 -63.4 -39.9 -14.7 107.8 9.2 78 85 A R H X S+ 0 0 44 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.920 109.1 50.7 -61.3 -43.7 -13.8 106.2 12.5 79 86 A F H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.925 109.1 50.5 -58.3 -48.9 -16.8 103.9 12.2 80 87 A L H X S+ 0 0 6 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.871 110.8 48.2 -59.2 -40.3 -15.8 102.9 8.6 81 88 A R H X S+ 0 0 78 -4,-2.1 4,-2.5 2,-0.2 6,-0.3 0.903 111.8 49.7 -67.8 -41.3 -12.2 102.0 9.7 82 89 A A H <>S+ 0 0 12 -4,-2.3 6,-1.9 -5,-0.2 5,-1.1 0.846 113.1 49.2 -65.0 -33.0 -13.6 100.0 12.7 83 90 A Y H ><5S+ 0 0 18 -4,-2.1 3,-0.9 4,-0.2 6,-0.3 0.963 114.4 41.2 -71.5 -54.4 -15.9 98.3 10.2 84 91 A R H 3<5S+ 0 0 106 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.850 113.1 54.3 -64.7 -34.0 -13.3 97.4 7.6 85 92 A E T 3<5S- 0 0 141 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.627 114.3-116.5 -74.9 -12.7 -10.6 96.4 10.2 86 93 A G T <>5S+ 0 0 24 -3,-0.9 4,-2.1 -4,-0.5 -3,-0.2 0.437 82.1 119.4 92.9 0.4 -13.1 94.0 11.8 87 94 A A H > S+ 0 0 0 -6,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.949 113.1 46.6 -60.1 -49.4 -17.1 96.4 14.9 89 96 A R H > S+ 0 0 125 -7,-0.3 4,-2.1 -6,-0.3 -1,-0.2 0.851 108.7 55.5 -60.7 -38.5 -17.7 92.7 14.1 90 97 A A H X S+ 0 0 35 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.920 110.3 45.0 -62.4 -44.1 -15.4 91.6 16.9 91 98 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.820 112.5 51.8 -69.9 -32.4 -17.4 93.5 19.5 92 99 A L H X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 5,-0.3 0.847 106.8 52.2 -73.2 -34.7 -20.7 92.3 18.0 93 100 A Q H X S+ 0 0 48 -4,-2.1 4,-1.7 2,-0.2 12,-0.2 0.899 114.2 44.9 -67.9 -37.3 -19.7 88.7 18.2 94 101 A R H X S+ 0 0 136 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.944 115.8 43.8 -70.0 -50.8 -18.8 89.1 21.8 95 102 A S H X S+ 0 0 22 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.893 116.9 45.6 -65.0 -41.7 -21.9 91.1 22.9 96 103 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.911 110.5 54.2 -68.0 -41.2 -24.3 88.9 21.0 97 104 A A H <>S+ 0 0 10 -4,-1.7 5,-2.9 -5,-0.3 -2,-0.2 0.919 113.5 42.6 -57.3 -44.6 -22.7 85.8 22.3 98 105 A A H ><5S+ 0 0 80 -4,-2.1 3,-0.8 3,-0.2 -1,-0.2 0.863 113.4 54.6 -69.3 -35.3 -23.1 87.1 25.9 99 106 A A H 3<5S+ 0 0 29 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.863 114.1 37.3 -67.0 -40.1 -26.6 88.2 25.0 100 107 A L T 3<5S- 0 0 14 -4,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.206 113.5-114.4 -98.4 15.1 -27.9 84.9 23.8 101 108 A A T < 5 + 0 0 90 -3,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.964 69.3 135.3 51.3 63.2 -25.9 82.9 26.4 102 109 A Q < - 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