==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 01-FEB-01 1H8C . COMPND 2 MOLECULE: FAS-ASSOCIATED FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.M.BYCROFT . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.2 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-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 . 12 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 1 0 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 N 0 0 208 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.0 20.0 11.6 -2.0 2 2 A A - 0 0 91 2,-0.1 0, 0.0 1,-0.0 0, 0.0 0.278 360.0 -81.0 62.0 158.2 16.5 12.8 -2.7 3 3 A E - 0 0 111 1,-0.0 2,-1.0 22,-0.0 21,-0.0 -0.741 39.3-112.5 -97.7 146.6 13.6 10.3 -2.4 4 4 A P - 0 0 78 0, 0.0 2,-0.4 0, 0.0 66,-0.1 -0.633 32.5-160.2 -77.8 102.5 12.7 7.8 -5.2 5 5 A V - 0 0 55 -2,-1.0 2,-0.7 18,-0.2 18,-0.2 -0.688 8.8-142.7 -85.0 131.3 9.3 8.9 -6.5 6 6 A S E -A 22 0A 3 16,-1.7 16,-1.5 -2,-0.4 2,-0.7 -0.829 13.7-169.9-100.8 119.3 7.5 6.2 -8.4 7 7 A K E -Ab 21 73A 106 65,-2.8 67,-1.8 -2,-0.7 2,-0.4 -0.882 18.7-179.2-102.6 112.8 5.5 7.2 -11.5 8 8 A L E -Ab 20 74A 0 12,-2.1 12,-2.1 -2,-0.7 2,-0.7 -0.896 28.3-149.7-119.6 151.7 3.4 4.2 -12.6 9 9 A R E -Ab 19 75A 101 65,-1.9 67,-1.6 -2,-0.4 2,-0.7 -0.930 20.7-166.5-112.7 105.9 1.0 3.5 -15.4 10 10 A I E -Ab 18 76A 0 8,-1.7 8,-2.7 -2,-0.7 67,-0.3 -0.840 9.0-146.9-101.8 113.5 -1.6 1.0 -14.2 11 11 A R E -Ab 17 77A 97 65,-2.9 67,-2.8 -2,-0.7 6,-0.2 -0.451 12.9-147.1 -74.2 148.9 -3.7 -0.6 -17.0 12 12 A T > - 0 0 13 4,-1.8 3,-0.8 65,-0.2 -1,-0.1 -0.481 30.7 -99.0-106.5-178.5 -7.3 -1.6 -16.1 13 13 A P T 3 S+ 0 0 91 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.467 123.3 52.3 -79.4 -2.4 -9.5 -4.4 -17.4 14 14 A S T 3 S- 0 0 98 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.380 126.5 -94.9-112.7 1.5 -11.2 -1.9 -19.8 15 15 A G S < S+ 0 0 57 -3,-0.8 2,-0.2 1,-0.2 -4,-0.0 0.727 79.2 141.7 92.5 23.2 -7.9 -0.6 -21.4 16 16 A E - 0 0 112 2,-0.0 -4,-1.8 0, 0.0 2,-0.5 -0.511 43.7-136.6 -94.1 166.7 -7.7 2.4 -19.1 17 17 A F E -A 11 0A 86 -6,-0.2 2,-1.0 -2,-0.2 -6,-0.2 -0.970 4.4-156.6-126.4 123.9 -4.4 3.8 -17.6 18 18 A L E -A 10 0A 7 -8,-2.7 -8,-1.7 -2,-0.5 2,-0.4 -0.772 14.5-161.6 -99.2 97.9 -4.0 4.9 -14.0 19 19 A E E -A 9 0A 131 -2,-1.0 2,-0.4 -10,-0.2 -10,-0.2 -0.609 14.5-176.6 -77.0 130.4 -1.1 7.4 -14.0 20 20 A R E -A 8 0A 62 -12,-2.1 -12,-2.1 -2,-0.4 2,-0.6 -0.957 24.9-153.4-137.5 128.1 0.2 7.8 -10.4 21 21 A R E -A 7 0A 158 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.2 -0.810 26.3-161.8 -92.8 120.5 2.9 10.0 -9.0 22 22 A F E -A 6 0A 0 -16,-1.5 -16,-1.7 -2,-0.6 2,-0.6 -0.906 17.1-142.3-112.9 131.7 4.3 8.2 -5.9 23 23 A L > - 0 0 51 -2,-0.5 3,-5.3 -18,-0.2 42,-0.3 -0.711 27.4-126.1 -84.0 121.3 6.2 9.7 -3.0 24 24 A A T 3 S+ 0 0 1 -2,-0.6 42,-2.1 1,-0.3 43,-0.2 0.781 114.6 53.4 -40.0 -25.5 8.8 7.0 -2.1 25 25 A S T 3 S+ 0 0 68 40,-0.2 -1,-0.3 39,-0.1 -20,-0.1 0.400 89.3 106.4 -92.5 5.2 7.4 7.4 1.5 26 26 A N S < S- 0 0 29 -3,-5.3 39,-2.1 38,-0.1 2,-0.4 0.123 70.1-114.9 -67.3-167.0 3.8 6.8 0.2 27 27 A K B >> -E 64 0B 102 37,-0.3 4,-1.9 1,-0.1 3,-1.4 -0.993 9.1-127.0-137.8 143.1 2.0 3.6 1.0 28 28 A L H 3> S+ 0 0 0 35,-2.3 4,-3.2 -2,-0.4 5,-0.3 0.934 113.3 63.0 -52.8 -42.6 0.7 0.7 -1.2 29 29 A Q H 3> S+ 0 0 112 32,-1.7 4,-2.4 34,-0.5 -1,-0.3 0.893 102.9 50.9 -51.3 -34.4 -2.7 1.2 0.4 30 30 A I H <> S+ 0 0 52 -3,-1.4 4,-3.5 2,-0.2 5,-0.3 0.945 108.3 50.1 -69.5 -43.6 -2.6 4.7 -1.1 31 31 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.973 112.7 47.1 -56.6 -51.3 -1.8 3.2 -4.5 32 32 A F H X S+ 0 0 29 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.904 115.5 45.4 -57.8 -41.4 -4.7 0.8 -4.1 33 33 A D H X S+ 0 0 103 -4,-2.4 4,-1.1 -5,-0.3 -1,-0.2 0.915 110.4 53.9 -71.4 -40.3 -7.0 3.7 -3.0 34 34 A F H X S+ 0 0 25 -4,-3.5 4,-0.5 2,-0.2 -2,-0.2 0.960 114.9 39.2 -60.3 -49.8 -5.8 6.0 -5.8 35 35 A V H >X>S+ 0 0 4 -4,-2.5 3,-2.7 -5,-0.3 5,-1.0 0.984 117.5 47.5 -67.2 -51.6 -6.6 3.5 -8.6 36 36 A A H 3<5S+ 0 0 23 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.748 109.9 57.7 -61.1 -14.2 -9.8 2.3 -7.0 37 37 A S H 3<5S+ 0 0 86 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.632 104.3 55.4 -87.4 -13.2 -10.4 6.1 -6.6 38 38 A K H <<5S- 0 0 132 -3,-2.7 -2,-0.2 -4,-0.5 -3,-0.1 0.929 136.9 -38.0 -82.5 -83.5 -10.1 6.5 -10.4 39 39 A G T <5S+ 0 0 66 -4,-0.8 -3,-0.1 -23,-0.0 -4,-0.1 0.535 111.6 64.0-121.0 -15.9 -12.6 4.1 -12.2 40 40 A F < + 0 0 28 -5,-1.0 2,-0.1 2,-0.0 -28,-0.0 -0.262 20.5 107.1 -99.9-165.9 -12.4 1.0 -10.0 41 41 A P - 0 0 59 0, 0.0 39,-0.1 0, 0.0 -8,-0.0 0.586 26.2-159.5 -95.4-161.1 -12.6 -0.9 -7.7 42 42 A W S S- 0 0 123 -2,-0.1 38,-0.0 0, 0.0 -2,-0.0 0.568 84.0 -57.3-105.2 -15.8 -15.2 -3.6 -7.7 43 43 A D S S+ 0 0 114 0, 0.0 2,-0.2 0, 0.0 37,-0.0 -0.126 127.1 3.5 167.4 -44.1 -14.9 -4.0 -3.9 44 44 A E S S- 0 0 117 37,-0.0 37,-0.9 2,-0.0 2,-0.2 -0.628 74.0-172.4-162.8 92.9 -11.2 -4.7 -3.4 45 45 A Y E -C 80 0A 62 35,-0.2 2,-0.4 -2,-0.2 35,-0.2 -0.568 9.3-150.8 -91.4 158.8 -8.9 -4.7 -6.5 46 46 A K E -C 79 0A 55 33,-3.1 33,-2.0 -2,-0.2 2,-0.3 -0.982 10.6-138.2-128.1 136.6 -5.3 -5.8 -6.6 47 47 A L E -C 78 0A 4 -2,-0.4 9,-1.6 31,-0.2 2,-0.6 -0.654 10.5-140.2 -94.0 151.1 -2.7 -4.4 -9.1 48 48 A L E -CD 77 55A 29 29,-2.5 29,-1.7 -2,-0.3 2,-0.5 -0.933 13.7-134.7-112.8 120.6 -0.2 -6.7 -10.8 49 49 A S E > -CD 76 54A 2 5,-2.9 5,-1.4 -2,-0.6 27,-0.2 -0.598 17.4-169.0 -75.1 121.6 3.4 -5.3 -11.2 50 50 A T T 5S+ 0 0 33 25,-2.3 -1,-0.2 -2,-0.5 26,-0.1 0.939 78.7 59.2 -77.7 -49.2 4.5 -6.0 -14.8 51 51 A F T 5S+ 0 0 134 24,-0.6 -1,-0.1 1,-0.3 25,-0.1 0.943 126.7 19.6 -43.6 -65.7 8.2 -5.1 -14.5 52 52 A P T 5S- 0 0 64 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.594 103.7-134.8 -80.0 -11.9 8.8 -7.8 -11.8 53 53 A R T 5 + 0 0 215 1,-0.2 2,-0.3 -4,-0.2 -3,-0.2 0.971 61.2 126.1 57.5 51.8 5.5 -9.5 -12.9 54 54 A R E S-D 48 0A 72 -2,-0.3 4,-0.7 -7,-0.2 -7,-0.3 -0.389 104.0 -44.6 -59.3 106.6 1.3 -9.1 -7.1 56 56 A V T >4 S- 0 0 0 -9,-1.6 3,-5.1 -2,-0.6 -1,-0.2 0.817 110.7 -49.1 27.5 97.3 1.5 -5.3 -7.1 57 57 A T T 34 S- 0 0 3 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.681 124.1 -29.3 12.3 77.5 5.2 -4.6 -6.4 58 58 A Q T 34 S- 0 0 61 -9,-0.1 -1,-0.3 -3,-0.0 -2,-0.2 0.333 96.1-124.2 79.0 -10.6 5.6 -7.0 -3.4 59 59 A L << + 0 0 53 -3,-5.1 -31,-0.1 -4,-0.7 4,-0.1 -0.189 60.6 130.9 66.2-166.3 1.9 -6.6 -2.4 60 60 A D > - 0 0 46 2,-0.1 3,-1.3 1,-0.1 -32,-0.3 0.908 39.2-156.7 80.5 89.7 1.1 -5.5 1.2 61 61 A P T 3 S+ 0 0 60 0, 0.0 -32,-1.7 0, 0.0 -31,-0.2 0.661 96.7 53.5 -70.2 -16.1 -1.4 -2.6 1.2 62 62 A N T 3 S+ 0 0 134 -34,-0.2 2,-0.1 -33,-0.1 -2,-0.1 0.441 91.3 97.5 -97.9 -0.6 -0.1 -1.6 4.6 63 63 A K S < S- 0 0 69 -3,-1.3 -35,-2.3 1,-0.1 -34,-0.5 -0.490 76.0-118.8 -85.1 159.4 3.5 -1.5 3.4 64 64 A S B > -E 27 0B 30 -37,-0.3 4,-1.2 -2,-0.1 -37,-0.3 -0.388 26.0-109.3 -89.7 172.4 5.2 1.8 2.3 65 65 A L H >> S+ 0 0 0 -39,-2.1 4,-2.0 -42,-0.3 3,-0.6 0.955 115.6 57.9 -72.4 -45.6 6.4 2.4 -1.2 66 66 A L H >4 S+ 0 0 70 -42,-2.1 3,-0.6 -40,-0.3 -1,-0.2 0.941 106.1 52.1 -49.1 -45.1 10.1 2.3 -0.3 67 67 A E H 34 S+ 0 0 95 1,-0.3 -1,-0.3 -43,-0.2 -2,-0.2 0.898 121.9 31.2 -59.8 -36.3 9.5 -1.2 1.0 68 68 A V H << S- 0 0 0 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.430 96.2-156.0-101.0 3.1 7.9 -2.1 -2.3 69 69 A K << - 0 0 93 -4,-2.0 2,-0.2 -3,-0.6 -3,-0.2 0.788 6.7-163.6 23.0 82.2 10.1 0.3 -4.3 70 70 A L - 0 0 0 -66,-0.1 -1,-0.2 -5,-0.1 -63,-0.1 0.148 34.5-127.2 -77.4 29.6 7.9 0.9 -7.3 71 71 A F - 0 0 121 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 0.148 33.6 -74.9 49.5 178.4 10.9 2.3 -9.2 72 72 A P S S+ 0 0 72 0, 0.0 -65,-2.8 0, 0.0 2,-0.4 0.783 123.6 21.2 -79.1 -30.5 10.7 5.7 -10.8 73 73 A Q E S+b 7 0A 122 -67,-0.2 2,-0.3 -65,-0.0 -65,-0.2 -0.903 77.0 155.3-142.1 111.4 8.6 4.4 -13.7 74 74 A E E -b 8 0A 15 -67,-1.8 -65,-1.9 -2,-0.4 2,-0.5 -0.989 31.1-140.2-138.4 147.7 6.6 1.2 -13.5 75 75 A T E -b 9 0A 41 -2,-0.3 -25,-2.3 -67,-0.3 -24,-0.6 -0.889 22.4-174.1-107.9 132.2 3.5 -0.2 -15.2 76 76 A L E -bC 10 49A 1 -67,-1.6 -65,-2.9 -2,-0.5 2,-0.4 -0.803 15.7-134.3-120.4 164.2 0.9 -2.2 -13.2 77 77 A F E -bC 11 48A 68 -29,-1.7 -29,-2.5 -2,-0.3 2,-0.4 -0.938 17.0-125.4-120.4 142.3 -2.3 -4.1 -14.1 78 78 A L E + C 0 47A 9 -67,-2.8 2,-0.3 -2,-0.4 -31,-0.2 -0.696 40.6 164.4 -85.3 129.6 -5.7 -3.9 -12.5 79 79 A E E - C 0 46A 107 -33,-2.0 -33,-3.1 -2,-0.4 2,-0.4 -0.967 35.0-118.1-142.5 159.6 -7.0 -7.3 -11.4 80 80 A A E - C 0 45A 49 -2,-0.3 -35,-0.2 -35,-0.2 -2,-0.0 -0.816 41.6 -98.7-101.1 137.5 -9.7 -8.7 -9.1 81 81 A K 0 0 100 -37,-0.9 -1,-0.1 -2,-0.4 -37,-0.0 0.033 360.0 360.0 -43.4 160.8 -8.8 -10.9 -6.1 82 82 A E 0 0 241 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.994 360.0 360.0-148.9 360.0 -9.1 -14.6 -6.7