==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS UNKNOWN FUNCTION 29-SEP-06 2DZM . COMPND 2 MOLECULE: FAS-ASSOCIATED FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHAO,M.SATO,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7591.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 13.0 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 1.0 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 . 15 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 13.0 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 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 124 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.4 8.1 4.7 31.4 2 2 A S + 0 0 122 2,-0.1 2,-0.3 4,-0.0 4,-0.0 -0.716 360.0 119.0 -85.8 103.3 7.8 2.6 28.2 3 3 A S + 0 0 111 -2,-1.0 2,-1.2 3,-0.0 3,-0.0 -0.983 45.6 38.0-158.3 162.3 7.9 -1.1 29.3 4 4 A G S S+ 0 0 87 -2,-0.3 2,-0.4 0, 0.0 -2,-0.1 -0.570 100.4 65.0 95.4 -72.4 5.9 -4.3 29.2 5 5 A S - 0 0 110 -2,-1.2 2,-0.4 2,-0.0 0, 0.0 -0.722 64.3-173.1 -91.0 135.1 4.3 -4.1 25.8 6 6 A S - 0 0 114 -2,-0.4 2,-0.5 -3,-0.0 -3,-0.0 -0.988 9.9-159.4-130.9 137.2 6.6 -4.2 22.7 7 7 A G - 0 0 30 -2,-0.4 2,-0.4 19,-0.0 19,-0.0 -0.950 13.3-141.7-121.4 116.9 5.7 -3.7 19.1 8 8 A R - 0 0 172 -2,-0.5 19,-0.7 1,-0.0 2,-0.3 -0.590 19.4-135.7 -76.7 127.8 7.9 -5.0 16.3 9 9 A M E -A 26 0A 99 -2,-0.4 2,-0.5 17,-0.2 17,-0.2 -0.631 12.2-149.7 -85.7 140.5 8.1 -2.6 13.3 10 10 A L E -A 25 0A 8 15,-0.8 2,-1.1 -2,-0.3 15,-0.9 -0.946 6.1-144.4-115.2 124.1 7.8 -4.0 9.8 11 11 A D E -Ab 24 73A 66 61,-1.3 63,-1.8 -2,-0.5 2,-0.9 -0.716 19.0-170.5 -88.4 95.7 9.6 -2.4 6.8 12 12 A F E -Ab 23 74A 0 11,-2.6 11,-1.2 -2,-1.1 2,-0.9 -0.776 8.8-155.0 -91.5 106.6 7.2 -2.8 3.9 13 13 A R E -Ab 22 75A 85 61,-2.5 63,-2.1 -2,-0.9 2,-0.7 -0.710 8.6-163.7 -85.0 104.4 9.0 -1.8 0.7 14 14 A V E -Ab 21 76A 1 7,-2.4 7,-2.2 -2,-0.9 2,-0.9 -0.800 4.8-155.2 -93.4 111.5 6.3 -0.7 -1.8 15 15 A E E +Ab 20 77A 110 61,-2.6 63,-0.6 -2,-0.7 2,-0.3 -0.754 21.8 174.2 -89.6 103.8 7.6 -0.6 -5.3 16 16 A Y - 0 0 21 3,-1.1 63,-0.1 -2,-0.9 -2,-0.0 -0.842 46.1-108.2-111.9 148.1 5.4 1.8 -7.3 17 17 A R S S+ 0 0 170 61,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.861 122.1 47.4 -34.5 -54.9 5.9 3.0 -10.9 18 18 A D S S- 0 0 103 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.967 130.9 -55.1 -54.1 -60.0 6.9 6.4 -9.5 19 19 A R - 0 0 152 -5,-0.1 -3,-1.1 2,-0.0 2,-0.5 -0.973 56.6 -79.8-174.8 168.0 9.3 5.1 -6.9 20 20 A N E -A 15 0A 86 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.723 43.1-163.8 -87.0 124.5 9.8 2.7 -4.0 21 21 A V E -A 14 0A 23 -7,-2.2 -7,-2.4 -2,-0.5 2,-0.4 -0.852 15.1-128.0-110.3 144.6 8.5 4.0 -0.7 22 22 A D E -A 13 0A 93 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.757 23.5-166.8 -93.1 132.6 9.3 2.7 2.8 23 23 A V E -A 12 0A 7 -11,-1.2 -11,-2.6 -2,-0.4 2,-0.4 -0.960 6.2-171.4-122.5 137.1 6.4 1.8 5.1 24 24 A V E +A 11 0A 83 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.972 19.0 147.6-131.5 119.1 6.6 1.2 8.9 25 25 A L E -A 10 0A 11 -15,-0.9 -15,-0.8 -2,-0.4 -2,-0.0 -0.987 45.9-103.2-151.6 139.1 3.6 -0.1 10.9 26 26 A E E > -A 9 0A 67 -2,-0.3 3,-1.2 -17,-0.2 39,-0.2 -0.066 35.4-111.8 -55.3 160.2 3.2 -2.3 14.0 27 27 A D T 3 S+ 0 0 30 -19,-0.7 39,-2.6 1,-0.3 38,-0.3 0.595 114.1 71.4 -71.2 -9.9 2.0 -5.9 13.5 28 28 A T T 3 S+ 0 0 71 37,-0.2 -1,-0.3 36,-0.1 -2,-0.1 0.742 78.5 96.6 -77.1 -24.1 -1.2 -4.9 15.3 29 29 A C S < S- 0 0 41 -3,-1.2 36,-1.9 1,-0.1 37,-0.3 -0.261 83.2-107.3 -65.5 153.4 -2.2 -2.8 12.2 30 30 A T B >> -D 64 0B 63 34,-0.2 3,-2.3 1,-0.1 4,-0.8 -0.601 21.3-118.5 -85.2 143.6 -4.6 -4.3 9.7 31 31 A V H 3> S+ 0 0 3 32,-2.4 4,-0.5 1,-0.3 30,-0.2 0.805 115.7 62.9 -47.6 -31.8 -3.4 -5.4 6.3 32 32 A G H >> S+ 0 0 17 29,-0.8 4,-1.3 31,-0.5 3,-1.0 0.827 90.2 67.4 -64.9 -31.9 -5.8 -2.8 4.9 33 33 A E H <> S+ 0 0 76 -3,-2.3 4,-3.2 1,-0.3 5,-0.3 0.956 86.7 64.9 -52.4 -58.1 -3.9 -0.0 6.6 34 34 A I H 3X S+ 0 0 0 -4,-0.8 4,-2.2 1,-0.2 -1,-0.3 0.797 103.6 52.4 -34.8 -37.8 -0.8 -0.4 4.4 35 35 A K H X S+ 0 0 34 -4,-3.2 3,-1.7 1,-0.2 4,-0.6 0.960 97.0 56.1 -63.2 -53.5 -1.1 4.5 4.5 38 38 A L H >X S+ 0 0 1 -4,-2.2 4,-2.5 -5,-0.3 3,-0.5 0.752 103.4 59.7 -51.0 -24.1 0.6 4.5 1.1 39 39 A E H 3X S+ 0 0 54 -4,-1.0 4,-2.3 -3,-0.3 -1,-0.3 0.839 96.2 57.9 -74.3 -34.3 -1.9 7.2 0.2 40 40 A N H << S+ 0 0 122 -3,-1.7 -1,-0.2 -4,-0.9 -2,-0.2 0.552 120.8 30.3 -72.6 -6.5 -0.6 9.5 3.0 41 41 A E H << S+ 0 0 119 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.599 133.4 30.4-121.1 -28.4 2.8 9.3 1.3 42 42 A L H < S- 0 0 25 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.453 93.4-133.6-110.1 -6.7 1.8 8.8 -2.4 43 43 A Q < + 0 0 146 -4,-2.3 -4,-0.2 -5,-0.2 -3,-0.1 0.772 58.5 143.7 57.7 25.9 -1.4 10.8 -2.2 44 44 A I - 0 0 11 -6,-0.4 2,-0.3 -8,-0.1 -1,-0.2 -0.815 55.9-113.9-101.8 136.7 -3.0 7.9 -4.1 45 45 A P >> - 0 0 56 0, 0.0 4,-1.8 0, 0.0 3,-1.6 -0.503 16.6-133.4 -69.8 124.4 -6.6 6.7 -3.4 46 46 A V T 34 S+ 0 0 32 -2,-0.3 5,-0.2 1,-0.3 -10,-0.1 0.739 106.3 66.4 -48.1 -23.0 -6.7 3.2 -2.0 47 47 A S T 34 S+ 0 0 96 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.922 105.4 38.0 -66.5 -45.5 -9.4 2.7 -4.6 48 48 A K T <4 S+ 0 0 49 -3,-1.6 2,-0.3 32,-0.1 34,-0.2 0.730 107.2 82.6 -77.5 -23.1 -7.0 3.1 -7.5 49 49 A M < - 0 0 3 -4,-1.8 2,-0.5 31,-0.1 31,-0.1 -0.636 64.6-159.5 -85.7 140.0 -4.3 1.2 -5.6 50 50 A L - 0 0 60 -2,-0.3 29,-0.6 29,-0.1 2,-0.2 -0.891 12.4-141.7-124.3 101.4 -4.3 -2.6 -5.6 51 51 A L E +C 78 0A 25 -2,-0.5 2,-0.3 -5,-0.2 27,-0.1 -0.403 39.0 150.3 -62.4 126.3 -2.4 -4.3 -2.7 52 52 A K E +C 77 0A 69 25,-0.9 25,-1.0 -2,-0.2 6,-0.1 -0.906 30.9 69.9-148.7 175.0 -0.6 -7.4 -4.0 53 53 A G + 0 0 30 -2,-0.3 22,-0.2 23,-0.2 -1,-0.1 0.807 64.4 161.9 80.9 30.8 2.5 -9.5 -3.4 54 54 A W - 0 0 32 3,-0.4 3,-0.2 -3,-0.1 -1,-0.1 0.028 51.3-106.3 -71.1-175.1 1.3 -10.9 -0.1 55 55 A K S S+ 0 0 125 1,-0.3 2,-0.5 0, 0.0 -1,-0.1 0.907 105.2 29.3 -81.5 -46.5 2.6 -14.0 1.6 56 56 A T S S- 0 0 87 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.958 115.1 -73.7-121.8 117.1 -0.4 -16.3 0.9 57 57 A G S S- 0 0 66 -2,-0.5 2,-0.5 -3,-0.2 -3,-0.4 -0.032 104.4 -14.7 37.4-124.0 -2.5 -15.8 -2.2 58 58 A D - 0 0 140 -5,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.940 68.1-149.1-114.0 120.7 -4.6 -12.7 -1.6 59 59 A V - 0 0 27 -2,-0.5 2,-0.3 -8,-0.1 -8,-0.0 -0.647 15.0-128.3 -88.3 142.5 -5.0 -11.3 1.9 60 60 A E > - 0 0 119 -2,-0.3 3,-2.2 1,-0.1 -29,-0.2 -0.633 16.2-123.8 -90.4 147.3 -8.2 -9.6 2.9 61 61 A D T 3 S+ 0 0 110 1,-0.3 -29,-0.8 -2,-0.3 -28,-0.2 0.620 110.5 70.5 -62.3 -10.9 -8.2 -6.1 4.5 62 62 A S T 3 S+ 0 0 89 -31,-0.1 -1,-0.3 -32,-0.1 2,-0.3 0.342 85.7 89.8 -87.9 6.3 -10.1 -7.8 7.4 63 63 A T S < S- 0 0 31 -3,-2.2 -32,-2.4 4,-0.0 -31,-0.5 -0.738 70.9-132.8-104.7 153.4 -6.9 -9.6 8.3 64 64 A V B >> -D 30 0B 34 -2,-0.3 4,-1.1 -34,-0.3 3,-0.8 -0.736 14.6-127.4-104.6 153.4 -4.2 -8.5 10.7 65 65 A L H >> S+ 0 0 1 -36,-1.9 4,-2.8 -38,-0.3 3,-0.8 0.955 108.8 61.6 -60.9 -52.6 -0.4 -8.5 10.2 66 66 A K H 34 S+ 0 0 103 -39,-2.6 -1,-0.3 -37,-0.3 -38,-0.1 0.726 101.6 59.0 -47.2 -21.3 0.3 -10.4 13.4 67 67 A S H <4 S+ 0 0 74 -3,-0.8 -1,-0.3 -40,-0.2 -2,-0.2 0.933 110.4 36.3 -75.4 -48.7 -1.8 -13.1 11.7 68 68 A L H << S- 0 0 36 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.1 0.781 96.5-145.1 -74.7 -27.7 0.4 -13.5 8.7 69 69 A H < - 0 0 135 -4,-2.8 -3,-0.1 -5,-0.2 -4,-0.1 0.951 20.1-154.3 61.2 51.5 3.5 -13.0 10.8 70 70 A L - 0 0 18 -5,-0.4 -1,-0.1 1,-0.1 4,-0.1 -0.157 16.7-105.3 -56.1 150.0 5.4 -11.2 8.0 71 71 A P - 0 0 48 0, 0.0 -60,-0.1 0, 0.0 -1,-0.1 -0.059 32.6 -97.5 -69.7 175.6 9.2 -11.3 8.1 72 72 A K S S+ 0 0 181 1,-0.2 -61,-1.3 -62,-0.1 2,-0.8 0.935 115.4 48.6 -61.4 -48.3 11.5 -8.4 9.1 73 73 A N E S-b 11 0A 130 -63,-0.1 2,-0.3 -61,-0.1 -1,-0.2 -0.846 76.3-178.9-100.4 107.9 12.1 -7.4 5.5 74 74 A N E -b 12 0A 12 -63,-1.8 -61,-2.5 -2,-0.8 2,-0.4 -0.808 11.3-165.5-107.5 147.7 8.9 -7.1 3.5 75 75 A S E +b 13 0A 79 -2,-0.3 2,-0.2 -63,-0.2 -61,-0.2 -0.919 16.6 164.2-136.9 109.4 8.6 -6.1 -0.1 76 76 A L E -b 14 0A 6 -63,-2.1 -61,-2.6 -2,-0.4 2,-0.3 -0.607 17.5-153.0-115.6 177.2 5.2 -5.1 -1.7 77 77 A Y E -bC 15 52A 94 -25,-1.0 -25,-0.9 -63,-0.3 2,-0.3 -0.986 8.1-138.2-154.7 142.1 4.1 -3.4 -4.8 78 78 A V E - C 0 51A 10 -63,-0.6 2,-0.4 -2,-0.3 -61,-0.3 -0.789 11.0-163.2-104.0 145.7 1.1 -1.3 -6.0 79 79 A L - 0 0 64 -29,-0.6 -29,-0.1 -2,-0.3 -63,-0.0 -0.933 5.1-174.5-132.6 110.3 -0.7 -1.6 -9.3 80 80 A T + 0 0 12 -2,-0.4 -31,-0.1 1,-0.2 -32,-0.1 -0.814 11.4 166.8-107.5 94.1 -3.0 1.2 -10.5 81 81 A P S S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 -32,-0.1 0.932 80.9 37.6 -69.7 -48.4 -4.7 0.0 -13.7 82 82 A D S S+ 0 0 90 -34,-0.2 -2,-0.1 2,-0.1 -34,-0.1 0.980 97.8 87.2 -68.3 -58.8 -7.3 2.8 -13.8 83 83 A L S S- 0 0 37 -35,-0.2 -3,-0.1 1,-0.1 0, 0.0 -0.100 85.5-115.0 -45.0 134.3 -5.1 5.6 -12.6 84 84 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.158 38.2 -80.5 -69.8 166.6 -3.3 7.3 -15.5 85 85 A P - 0 0 80 0, 0.0 2,-0.8 0, 0.0 0, 0.0 -0.338 50.9 -96.0 -69.7 148.9 0.5 7.3 -16.0 86 86 A P + 0 0 76 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.535 58.5 161.8 -69.7 106.0 2.8 9.7 -14.0 87 87 A S - 0 0 75 -2,-0.8 3,-0.1 1,-0.1 0, 0.0 -0.973 43.9-135.5-130.6 143.9 3.4 12.7 -16.3 88 88 A S S S- 0 0 137 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.966 89.0 -2.7 -58.3 -56.6 4.6 16.2 -15.7 89 89 A S + 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.982 66.5 177.2-140.3 150.8 2.0 17.8 -17.9 90 90 A S - 0 0 95 -2,-0.3 3,-0.0 -3,-0.1 -3,-0.0 -0.984 20.8-166.2-150.6 157.9 -0.8 16.7 -20.2 91 91 A H + 0 0 191 -2,-0.3 -1,-0.1 3,-0.0 2,-0.0 0.760 64.1 92.9-111.2 -49.0 -3.5 18.1 -22.5 92 92 A A S S+ 0 0 99 2,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.275 70.3 63.7 -52.6 122.0 -5.8 15.1 -23.3 93 93 A G - 0 0 78 2,-0.0 2,-0.2 -2,-0.0 -3,-0.1 0.488 60.6-164.0 122.1 92.9 -8.6 15.1 -20.7 94 94 A A - 0 0 106 2,-0.0 2,-0.4 1,-0.0 -2,-0.0 -0.669 20.7-117.5-101.9 157.8 -11.2 17.8 -20.3 95 95 A L + 0 0 179 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.776 46.2 140.5 -97.1 137.1 -13.5 18.4 -17.4 96 96 A Q - 0 0 156 -2,-0.4 -2,-0.0 2,-0.2 0, 0.0 -0.905 64.5 -65.0-172.6 143.1 -17.3 18.3 -17.8 97 97 A E S S+ 0 0 183 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.021 84.1 124.4 -34.7 100.4 -20.4 17.0 -15.9 98 98 A S - 0 0 99 0, 0.0 -2,-0.2 0, 0.0 -1,-0.0 -0.819 62.7-109.2-170.2 125.9 -19.6 13.3 -16.0 99 99 A L 0 0 140 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.130 360.0 360.0 -54.5 152.0 -19.3 10.6 -13.3 100 100 A N 0 0 180 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.751 360.0 360.0 -88.0 360.0 -15.8 9.3 -12.6