==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 18-DEC-97 1A1W . COMPND 2 MOLECULE: FADD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.EBERSTADT,B.HUANG,Z.CHEN,R.P.MEADOWS,C.NG,S.W.FESIK . 83 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 74.7 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 . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.6 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 0 1 0 0 0 2 1 1 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 244 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.8 -11.5 12.5 1.1 2 2 A D >> - 0 0 36 1,-0.1 4,-1.7 2,-0.0 3,-0.5 -0.312 360.0-170.3-175.6 82.4 -9.7 9.3 0.1 3 3 A P H 3> S+ 0 0 88 0, 0.0 4,-1.6 0, 0.0 79,-0.1 0.847 92.6 54.2 -46.7 -41.5 -11.1 5.9 1.3 4 4 A F H 3> S+ 0 0 1 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.935 102.2 56.7 -64.7 -42.9 -7.9 4.2 0.1 5 5 A L H X> S+ 0 0 67 -3,-0.5 4,-1.6 1,-0.3 3,-0.6 0.943 108.0 47.7 -54.7 -45.7 -5.6 6.5 2.1 6 6 A V H 3X S+ 0 0 99 -4,-1.7 4,-1.6 1,-0.2 -1,-0.3 0.877 106.8 58.5 -63.7 -33.1 -7.5 5.5 5.3 7 7 A L H 3X S+ 0 0 13 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.822 105.1 50.2 -66.5 -27.8 -7.1 1.8 4.1 8 8 A L H X S+ 0 0 70 -4,-1.6 3,-1.2 2,-0.2 4,-0.9 0.963 115.4 45.7 -79.8 -56.1 -5.0 0.7 9.0 11 11 A V H 3< S+ 0 0 4 -4,-1.9 3,-0.3 1,-0.3 -2,-0.2 0.797 101.4 72.3 -58.4 -24.0 -3.1 -2.0 7.0 12 12 A S H >X S+ 0 0 11 -4,-1.2 3,-1.4 1,-0.2 4,-1.1 0.925 95.8 49.4 -58.9 -41.3 0.1 -0.1 8.0 13 13 A S H << S+ 0 0 93 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.806 107.6 55.6 -68.9 -25.7 -0.3 -1.3 11.6 14 14 A S T 3< S+ 0 0 72 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.289 101.4 60.7 -89.8 13.9 -0.9 -4.9 10.3 15 15 A L T <> S- 0 0 12 -3,-1.4 4,-1.9 -4,-0.1 3,-0.3 0.802 78.2-177.4-104.8 -44.4 2.5 -4.8 8.4 16 16 A S H X - 0 0 90 -4,-1.1 4,-2.0 1,-0.2 5,-0.2 0.051 57.3 -59.6 66.8 174.0 5.0 -4.3 11.2 17 17 A S H > S+ 0 0 89 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.712 134.6 65.8 -64.6 -15.7 8.7 -3.9 10.5 18 18 A S H > S+ 0 0 82 -3,-0.3 4,-1.6 2,-0.2 3,-0.2 0.990 107.8 32.9 -71.3 -60.2 8.6 -7.4 8.9 19 19 A E H X S+ 0 0 21 -4,-1.9 4,-2.0 1,-0.2 5,-0.4 0.884 118.5 56.1 -64.9 -34.2 6.3 -6.6 6.0 20 20 A L H X S+ 0 0 25 -4,-2.0 4,-1.1 -5,-0.3 -1,-0.2 0.866 105.5 52.1 -66.2 -32.0 7.8 -3.1 5.7 21 21 A T H X S+ 0 0 58 -4,-1.3 4,-1.7 -3,-0.2 -1,-0.2 0.862 110.8 48.2 -72.8 -33.3 11.3 -4.7 5.4 22 22 A E H X S+ 0 0 83 -4,-1.6 4,-1.9 2,-0.2 3,-0.5 0.995 114.5 41.0 -70.6 -64.7 10.1 -6.9 2.6 23 23 A L H X S+ 0 0 8 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.818 113.4 59.5 -54.2 -26.6 8.3 -4.3 0.4 24 24 A K H X S+ 0 0 89 -4,-1.1 4,-1.5 -5,-0.4 -1,-0.2 0.945 103.2 49.0 -69.2 -45.1 11.3 -2.0 1.2 25 25 A Y H >< S+ 0 0 170 -4,-1.7 3,-0.8 -3,-0.5 -2,-0.2 0.969 113.1 46.0 -59.2 -52.0 13.9 -4.4 -0.3 26 26 A L H 3X S+ 0 0 62 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.827 107.0 61.3 -61.7 -27.3 11.9 -4.8 -3.5 27 27 A C H 3X>S+ 0 0 0 -4,-1.3 5,-1.7 -5,-0.3 4,-1.2 0.866 76.2 100.9 -68.5 -32.5 11.4 -1.0 -3.5 28 28 A L H <<5S- 0 0 70 -4,-1.5 5,-0.1 -3,-0.8 -1,-0.1 -0.307 107.2 -1.5 -54.8 97.4 15.2 -0.5 -3.7 29 29 A G H 45S+ 0 0 69 -2,-0.9 -1,-0.3 0, 0.0 -2,-0.1 -0.177 128.1 70.1 111.4 -41.6 15.4 0.3 -7.5 30 30 A R H <5S+ 0 0 172 -4,-0.7 -3,-0.2 -3,-0.4 -2,-0.2 0.986 121.8 8.2 -73.4 -60.3 11.7 -0.1 -8.3 31 31 A V T <5S- 0 0 21 -4,-1.2 2,-0.2 1,-0.3 -3,-0.1 0.845 120.3 -97.3 -89.7 -37.1 10.4 3.0 -6.5 32 32 A G < - 0 0 22 -5,-1.7 4,-0.5 1,-0.1 -1,-0.3 -0.740 17.6-102.4 140.2 170.7 13.8 4.5 -5.6 33 33 A K S > S+ 0 0 157 -2,-0.2 4,-1.7 2,-0.2 3,-0.1 0.811 114.1 56.3 -96.9 -36.7 16.2 4.8 -2.8 34 34 A R H > S+ 0 0 214 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.853 102.0 59.9 -64.6 -30.6 15.4 8.3 -1.6 35 35 A K H > S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.934 106.3 45.3 -64.3 -43.1 11.8 7.2 -1.1 36 36 A L H 4 S+ 0 0 17 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.864 104.6 63.1 -69.4 -32.5 12.8 4.5 1.4 37 37 A E H < S+ 0 0 168 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.863 109.3 40.9 -61.0 -31.9 15.1 7.0 3.2 38 38 A R H < S+ 0 0 181 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.804 98.4 93.1 -85.8 -29.6 12.0 9.1 4.0 39 39 A V < + 0 0 15 -4,-1.6 4,-0.0 -5,-0.2 -3,-0.0 -0.104 39.2 157.8 -57.1 163.3 9.8 6.1 4.8 40 40 A Q S S+ 0 0 172 0, 0.0 -1,-0.1 0, 0.0 -20,-0.0 0.339 73.2 5.7-156.0 -45.0 9.7 5.0 8.5 41 41 A S S S- 0 0 74 -21,-0.0 -2,-0.1 -24,-0.0 -21,-0.1 0.729 102.7 -91.6-115.9 -59.3 6.5 3.0 9.3 42 42 A G S > S+ 0 0 1 -27,-0.0 4,-1.8 -22,-0.0 3,-0.4 -0.010 109.0 76.0 172.4 -49.8 4.6 2.3 6.0 43 43 A L H > S+ 0 0 52 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.783 91.8 66.1 -56.8 -22.5 2.0 5.0 5.3 44 44 A D H >> S+ 0 0 64 2,-0.2 4,-1.7 1,-0.2 3,-0.6 0.975 103.3 41.4 -65.5 -52.1 4.9 7.2 4.3 45 45 A L H 3> S+ 0 0 5 -3,-0.4 4,-2.0 1,-0.2 5,-0.3 0.874 114.5 53.7 -64.0 -33.2 5.8 5.0 1.2 46 46 A F H 3X S+ 0 0 10 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.765 105.9 54.0 -73.1 -21.9 2.1 4.7 0.5 47 47 A S H S+ 0 0 1 -4,-2.0 5,-0.9 1,-0.2 6,-0.8 0.936 114.4 49.2 -59.1 -44.0 3.3 6.4 -4.5 50 50 A L H <5S+ 0 0 27 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.833 104.5 61.5 -66.0 -28.3 -0.3 7.6 -4.1 51 51 A E H <5S- 0 0 143 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.955 134.5 -27.5 -63.9 -47.3 0.9 11.2 -4.8 52 52 A Q T <5S+ 0 0 152 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 -0.534 115.5 64.8-171.6 97.7 2.2 10.3 -8.2 53 53 A N T 5S- 0 0 92 -4,-0.3 -3,-0.1 2,-0.2 -4,-0.1 -0.113 109.7 -36.3-177.0 -72.5 3.4 6.8 -9.3 54 54 A D S -A 59 0A 115 3,-0.7 3,-1.8 -2,-0.4 -5,-0.1 -0.983 67.1 -78.2-165.9 170.1 -5.2 5.6 -6.5 57 57 A P T 3 S+ 0 0 73 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.771 133.8 13.8 -48.0 -29.1 -8.7 5.1 -5.1 58 58 A G T 3 S+ 0 0 40 1,-0.2 25,-0.1 -3,-0.0 2,-0.1 -0.199 119.5 68.7-144.2 48.2 -9.0 2.4 -7.8 59 59 A H B < +A 56 0A 116 -3,-1.8 -3,-0.7 1,-0.1 -1,-0.2 -0.513 39.9 131.0-167.7 91.6 -5.5 1.6 -9.0 60 60 A T > + 0 0 0 -5,-0.2 4,-1.8 -2,-0.1 5,-0.3 -0.179 21.3 132.2-139.6 44.8 -2.9 -0.0 -6.9 61 61 A E H > S+ 0 0 114 3,-0.2 4,-1.0 1,-0.2 5,-0.1 0.798 75.4 55.5 -69.2 -24.9 -1.4 -2.9 -9.0 62 62 A L H > S+ 0 0 45 -8,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.985 113.1 36.2 -72.2 -58.3 2.1 -1.7 -8.1 63 63 A L H >> S+ 0 0 4 -9,-0.5 4,-1.7 1,-0.2 3,-0.5 0.982 120.8 46.6 -59.5 -56.6 1.8 -1.9 -4.3 64 64 A R H 3X S+ 0 0 74 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.862 106.3 62.2 -56.0 -32.0 -0.4 -5.0 -4.3 65 65 A E H 3X S+ 0 0 107 -4,-1.0 4,-1.5 -5,-0.3 3,-0.3 0.947 101.4 50.6 -60.7 -44.4 2.0 -6.5 -6.8 66 66 A L H S+ 0 0 3 -4,-1.7 5,-1.7 1,-0.2 4,-0.7 0.857 102.3 59.6 -61.9 -30.2 2.5 -8.0 -1.6 68 68 A A H ><5S+ 0 0 59 -4,-1.6 3,-0.8 -3,-0.3 -1,-0.2 0.908 103.1 50.6 -65.6 -37.9 2.0 -10.8 -4.2 69 69 A S H 3<5S+ 0 0 82 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.870 106.3 55.7 -67.8 -32.8 5.8 -11.5 -4.2 70 70 A L H 3<5S- 0 0 33 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.673 108.6-128.6 -73.2 -13.8 5.7 -11.6 -0.4 71 71 A R T <<5 + 0 0 236 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.906 54.0 154.4 68.8 38.9 3.0 -14.4 -0.7 72 72 A R < - 0 0 96 -5,-1.7 -1,-0.1 1,-0.1 -5,-0.0 -0.135 27.8-177.9 -86.2-170.7 0.7 -12.5 1.7 73 73 A H S > S+ 0 0 150 -2,-0.0 4,-1.3 3,-0.0 5,-0.1 0.336 75.2 50.6-156.4 -46.7 -3.1 -12.8 1.8 74 74 A D H > S+ 0 0 116 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.892 115.0 45.9 -72.4 -37.0 -4.7 -10.5 4.4 75 75 A L H > S+ 0 0 6 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.890 114.4 47.5 -73.3 -37.1 -2.8 -7.5 3.1 76 76 A L H > S+ 0 0 27 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.778 110.6 53.9 -75.1 -23.8 -3.6 -8.3 -0.5 77 77 A R H X S+ 0 0 191 -4,-1.3 4,-1.2 3,-0.2 -2,-0.2 0.931 112.9 40.2 -76.8 -44.9 -7.3 -8.8 0.4 78 78 A R H X S+ 0 0 146 -4,-1.8 4,-1.8 2,-0.2 5,-0.3 0.982 120.4 43.1 -68.1 -55.2 -7.8 -5.5 2.1 79 79 A V H X S+ 0 0 1 -4,-1.8 4,-1.7 1,-0.3 -3,-0.2 0.966 115.6 48.6 -55.5 -53.1 -5.8 -3.4 -0.4 80 80 A D H < S+ 0 0 58 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.822 106.4 62.0 -58.6 -27.2 -7.3 -5.2 -3.4 81 81 A D H < S+ 0 0 126 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.995 106.9 39.1 -63.7 -60.8 -10.7 -4.6 -1.8 82 82 A F H < 0 0 88 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.796 360.0 360.0 -61.0 -23.9 -10.6 -0.8 -2.0 83 83 A E < 0 0 75 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.910 360.0 360.0 -69.5 360.0 -8.9 -1.1 -5.4