==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 14-JAN-00 1DU3 . COMPND 2 MOLECULE: DEATH RECEPTOR 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.-S.CHA,B.-J.SUNG,B.-H.OH . 1490 22 36 34 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 805 54.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 518 34.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 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 . 30 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 127 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 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 RESIDUES PER ALPHA HELIX . 4 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 . 32 25 16 8 6 10 2 6 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 21 0 0 0 6 0 0 0 0 0 3 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 21 A S 0 0 111 0, 0.0 20,-1.1 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0-178.6 -3.5 -39.1 -15.4 2 22 A S - 0 0 77 18,-0.2 2,-0.2 5,-0.1 18,-0.2 -0.955 360.0 -97.3-151.6 162.7 -5.8 -38.9 -12.4 3 23 A P - 0 0 29 0, 0.0 2,-0.7 0, 0.0 3,-0.3 -0.567 25.2-132.8 -86.5 152.0 -5.4 -38.4 -8.7 4 24 A S B > S-A 7 0A 63 3,-2.1 3,-0.8 1,-0.3 0, 0.0 -0.929 87.3 -24.4-102.1 113.3 -5.3 -41.4 -6.1 5 25 A E T 3 S- 0 0 187 -2,-0.7 -1,-0.3 1,-0.2 3,-0.1 0.955 132.5 -38.6 51.3 63.4 -7.6 -40.4 -3.4 6 26 A G T 3 S+ 0 0 45 -3,-0.3 2,-0.4 12,-0.2 -1,-0.2 0.518 116.8 97.4 70.1 7.2 -7.4 -36.7 -3.9 7 27 A L B < -A 4 0A 65 -3,-0.8 -3,-2.1 29,-0.1 29,-0.2 -0.975 55.2-149.2-133.0 148.3 -3.8 -36.2 -4.7 8 28 A a B -B 35 0B 0 27,-2.9 27,-2.0 -2,-0.4 4,-0.1 -0.818 30.1-107.1-110.2 147.9 -1.8 -35.9 -8.0 9 29 A P > - 0 0 28 0, 0.0 3,-1.0 0, 0.0 24,-0.1 -0.225 48.1 -75.1 -73.2 165.7 1.8 -37.1 -8.4 10 30 A P T 3 S+ 0 0 41 0, 0.0 22,-0.2 0, 0.0 49,-0.1 -0.214 120.4 41.7 -54.3 150.4 4.8 -34.9 -8.6 11 31 A G T 3 S+ 0 0 3 20,-1.9 13,-2.6 47,-0.5 2,-0.3 0.502 111.6 72.9 85.8 4.9 5.1 -33.2 -12.0 12 32 A H E < -C 23 0C 43 -3,-1.0 -1,-0.3 11,-0.3 2,-0.3 -0.873 60.9-152.4-141.9 177.4 1.4 -32.5 -11.9 13 33 A H E -C 22 0C 32 9,-2.1 9,-1.8 -2,-0.3 25,-0.2 -0.971 34.7-101.3-149.5 147.0 -1.3 -30.4 -10.3 14 34 A I E -C 21 0C 15 23,-1.5 7,-0.2 -2,-0.3 22,-0.1 -0.405 35.2-114.4 -77.4 155.6 -4.9 -31.4 -9.8 15 35 A S - 0 0 10 5,-2.2 3,-0.5 1,-0.1 -1,-0.1 -0.219 30.2-105.4 -74.7 172.9 -7.6 -30.0 -12.1 16 36 A E S S+ 0 0 144 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.821 120.8 47.3 -74.2 -33.5 -10.3 -27.7 -10.7 17 37 A D S S- 0 0 96 1,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.437 110.6-124.7 -86.3 2.4 -13.2 -30.2 -10.7 18 38 A G S S+ 0 0 34 -3,-0.5 -12,-0.2 2,-0.1 -2,-0.1 0.525 85.3 106.3 69.2 6.5 -10.7 -32.6 -8.9 19 39 A R S S+ 0 0 180 -17,-0.1 2,-0.2 -5,-0.0 -1,-0.1 0.850 74.1 40.2 -85.1 -35.3 -11.2 -35.3 -11.6 20 40 A D - 0 0 78 -18,-0.2 -5,-2.2 -12,-0.0 2,-0.4 -0.568 62.7-136.9-116.1 176.4 -7.9 -34.9 -13.5 21 41 A a E -C 14 0C 9 -20,-1.1 2,-0.3 -7,-0.2 -7,-0.2 -0.914 22.3-165.1-135.2 107.7 -4.2 -34.4 -13.1 22 42 A I E -C 13 0C 75 -9,-1.8 -9,-2.1 -2,-0.4 2,-0.1 -0.637 23.4-106.7 -91.4 146.9 -2.5 -32.0 -15.5 23 43 A S E -C 12 0C 71 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.3 -0.292 26.2-107.1 -77.1 157.0 1.3 -31.8 -16.0 24 44 A b - 0 0 2 -13,-2.6 2,-0.7 34,-0.1 34,-0.1 -0.617 38.9-113.1 -78.4 134.9 3.8 -29.1 -14.9 25 45 A K >> - 0 0 129 -2,-0.3 3,-2.4 5,-0.1 4,-1.3 -0.604 38.5-117.3 -72.7 110.9 5.0 -27.0 -17.8 26 46 A Y T 34 S+ 0 0 149 -2,-0.7 31,-0.1 1,-0.3 4,-0.1 -0.121 95.8 10.0 -49.5 142.1 8.7 -27.9 -18.1 27 47 A G T 34 S+ 0 0 48 1,-0.2 -1,-0.3 29,-0.2 3,-0.1 0.510 131.2 61.1 65.3 -0.7 11.1 -25.0 -17.5 28 48 A Q T <4 S- 0 0 81 -3,-2.4 15,-2.7 1,-0.5 -2,-0.2 0.595 109.7 -4.3-115.9 -83.0 8.1 -23.1 -16.3 29 49 A D E < +D 42 0D 25 -4,-1.3 -1,-0.5 13,-0.2 2,-0.2 -0.557 57.9 168.4-112.3 178.5 6.4 -24.7 -13.3 30 50 A Y E -D 41 0D 7 11,-2.2 11,-1.2 -2,-0.2 29,-0.2 -0.851 21.2-149.1-162.4-166.7 6.7 -27.8 -11.1 31 51 A S - 0 0 0 27,-0.6 -20,-1.9 -2,-0.2 -19,-0.2 -0.587 6.0-159.9 177.3 117.7 5.6 -29.6 -7.9 32 52 A T + 0 0 50 -22,-0.2 2,-0.3 -2,-0.2 27,-0.1 0.409 69.3 41.9 -93.2 4.5 7.8 -32.0 -6.1 33 53 A H S S- 0 0 52 -21,-0.1 -21,-0.2 -24,-0.1 -22,-0.1 -0.933 98.2 -76.0-142.4 167.0 5.3 -34.0 -4.0 34 54 A W S S+ 0 0 109 -2,-0.3 2,-0.3 -24,-0.1 -2,-0.1 -0.343 71.2 156.3 -57.3 148.0 1.9 -35.5 -4.3 35 55 A N B -B 8 0B 0 -27,-2.0 -27,-2.9 656,-0.1 656,-0.1 -0.881 55.5-140.4-159.9-173.8 -0.4 -32.5 -4.2 36 56 A D + 0 0 34 654,-0.3 -23,-0.1 -2,-0.3 655,-0.1 -0.034 50.7 145.7-151.1 24.5 -3.8 -31.0 -5.0 37 57 A L - 0 0 21 -25,-0.2 -23,-1.5 1,-0.1 3,-0.1 -0.323 48.9-141.3 -61.1 152.4 -2.4 -27.6 -5.9 38 58 A L S S+ 0 0 46 1,-0.2 2,-0.4 -25,-0.2 -1,-0.1 0.633 87.2 36.2 -90.1 -16.8 -4.4 -25.9 -8.7 39 59 A F S S- 0 0 71 -27,-0.1 -1,-0.2 -24,-0.1 3,-0.1 -0.987 87.0-114.5-143.3 128.2 -1.2 -24.6 -10.2 40 60 A b - 0 0 8 -2,-0.4 -9,-0.2 -17,-0.1 287,-0.2 -0.372 48.6-104.4 -55.6 130.0 2.3 -26.0 -10.4 41 61 A L E -D 30 0D 19 -11,-1.2 -11,-2.2 -12,-0.1 2,-0.2 -0.327 44.1-103.5 -56.1 142.5 4.5 -23.7 -8.3 42 62 A R E -D 29 0D 41 -13,-0.2 -13,-0.2 1,-0.1 266,-0.1 -0.496 33.7-110.2 -75.6 135.5 6.5 -21.4 -10.5 43 63 A c - 0 0 12 -15,-2.7 265,-1.4 -2,-0.2 2,-0.3 -0.232 33.0-110.4 -59.6 151.3 10.2 -22.2 -11.1 44 64 A T - 0 0 5 263,-0.2 2,-0.6 18,-0.1 18,-0.2 -0.652 29.0-138.5 -80.3 140.3 12.6 -19.8 -9.5 45 65 A R - 0 0 154 263,-0.5 265,-0.1 -2,-0.3 391,-0.0 -0.915 20.3-124.3-103.5 122.7 14.4 -17.8 -12.3 46 66 A d - 0 0 21 -2,-0.6 2,-0.3 1,-0.1 6,-0.1 -0.119 28.7-135.9 -58.5 162.6 18.1 -17.4 -11.6 47 67 A D > - 0 0 29 4,-0.1 3,-4.2 1,-0.0 -1,-0.1 -0.888 24.4 -92.0-130.0 161.8 19.5 -13.9 -11.4 48 68 A S T 3 S+ 0 0 125 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.482 124.2 45.6 -42.6 -12.8 22.5 -11.8 -12.6 49 69 A G T 3 S+ 0 0 7 2,-0.0 18,-1.8 18,-0.0 -1,-0.3 0.385 110.7 71.2-111.5 2.6 24.5 -12.5 -9.5 50 70 A E E < -E 66 0E 15 -3,-4.2 2,-0.3 16,-0.2 16,-0.2 -0.706 66.1-141.1-118.2 165.7 23.7 -16.1 -9.5 51 71 A V E -E 65 0E 41 14,-1.7 14,-1.9 -2,-0.2 2,-0.8 -0.925 20.6-119.9-128.2 148.1 24.4 -19.3 -11.5 52 72 A E E +E 64 0E 106 -2,-0.3 12,-0.2 12,-0.2 10,-0.0 -0.793 27.3 173.5 -89.4 109.5 22.3 -22.3 -12.6 53 73 A L E S+ 0 0 93 10,-2.6 -1,-0.2 -2,-0.8 11,-0.1 0.935 79.8 6.4 -76.1 -47.2 23.7 -25.5 -11.1 54 74 A S E S-E 63 0E 31 9,-0.7 9,-1.8 -3,-0.2 -1,-0.3 -0.968 78.7-124.6-134.0 148.5 20.6 -27.3 -12.5 55 75 A P - 0 0 65 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.072 41.6 -82.9 -79.2-173.2 17.7 -26.3 -14.7 56 76 A c - 0 0 8 6,-0.1 2,-0.3 5,-0.1 5,-0.2 -0.714 45.2-179.8 -93.8 143.2 14.1 -26.6 -13.9 57 77 A T - 0 0 36 3,-2.2 5,-0.1 -2,-0.3 -46,-0.1 -0.766 47.1 -93.2-128.3 174.8 12.3 -29.9 -14.4 58 78 A T S S+ 0 0 41 -2,-0.3 -27,-0.6 1,-0.2 -47,-0.5 0.547 124.1 23.0 -71.3 -6.2 8.6 -30.7 -13.8 59 79 A T S S+ 0 0 51 -29,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.483 116.7 64.0-131.8 -15.1 9.4 -32.0 -10.3 60 80 A R S S- 0 0 140 -29,-0.1 -3,-2.2 -49,-0.0 2,-0.3 -0.885 75.1-132.7-112.7 146.2 12.6 -30.3 -9.4 61 81 A N - 0 0 7 -2,-0.4 -7,-0.1 -5,-0.2 -5,-0.1 -0.745 35.0 -88.4-100.2 147.0 13.1 -26.6 -8.9 62 82 A T - 0 0 7 -2,-0.3 2,-0.5 -18,-0.2 249,-0.2 0.088 37.9-135.5 -39.6 156.0 15.9 -24.6 -10.5 63 83 A V E -E 54 0E 50 -9,-1.8 -10,-2.6 -3,-0.1 -9,-0.7 -0.949 21.2-173.5-130.4 113.9 19.0 -24.3 -8.4 64 84 A d E -E 52 0E 13 -2,-0.5 2,-0.4 -12,-0.2 -12,-0.2 -0.880 3.9-171.7-105.9 132.4 20.7 -20.9 -8.1 65 85 A Q E -E 51 0E 44 -14,-1.9 -14,-1.7 -2,-0.4 2,-0.1 -0.966 31.2-101.3-129.5 145.3 24.0 -20.3 -6.4 66 86 A e E -E 50 0E 2 21,-0.4 -16,-0.2 -2,-0.4 3,-0.2 -0.417 50.9-106.4 -65.1 133.7 26.0 -17.3 -5.4 67 87 A E > - 0 0 85 -18,-1.8 3,-2.5 1,-0.2 -1,-0.1 0.096 49.0 -66.4 -55.6 164.9 28.8 -16.6 -7.9 68 88 A E T 3 S+ 0 0 199 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.336 127.3 20.3 -56.1 125.5 32.4 -17.2 -7.4 69 89 A G T 3 S+ 0 0 47 1,-0.4 -1,-0.3 -3,-0.2 2,-0.2 0.103 112.1 85.1 101.2 -22.8 33.5 -14.8 -4.7 70 90 A T < - 0 0 20 -3,-2.5 -1,-0.4 12,-0.2 2,-0.3 -0.669 53.8-175.8-109.1 167.3 30.1 -14.1 -3.3 71 91 A F E -F 81 0F 1 10,-1.5 10,-2.6 -2,-0.2 17,-0.3 -0.985 13.8-144.4-157.1 161.0 28.0 -16.1 -0.7 72 92 A R E - 0 0 42 15,-1.9 2,-0.3 -2,-0.3 14,-0.1 -0.671 14.8-172.9-121.7-179.6 24.6 -16.2 1.0 73 93 A E E > -F 76 0F 79 3,-0.6 3,-1.1 -2,-0.2 5,-0.1 -0.976 42.2 -95.0-169.9 156.3 23.5 -17.2 4.6 74 94 A E T 3 S+ 0 0 116 -2,-0.3 549,-0.4 1,-0.3 -1,-0.1 0.903 126.1 40.3 -44.3 -54.0 20.4 -17.8 6.7 75 95 A D T 3 S+ 0 0 33 1,-0.3 605,-0.4 661,-0.1 -1,-0.3 0.648 124.0 39.3 -71.6 -19.5 20.4 -14.2 7.9 76 96 A S E < +F 73 0F 1 -3,-1.1 -3,-0.6 1,-0.1 3,-0.3 -0.446 68.3 137.8-130.6 60.7 21.3 -12.7 4.5 77 97 A P E + 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.524 60.7 71.1 -80.9 -8.0 19.4 -14.8 2.0 78 98 A E E S+ 0 0 11 1,-0.2 2,-0.4 -3,-0.1 232,-0.1 0.818 103.7 20.1 -81.9 -30.1 18.3 -11.8 -0.2 79 99 A M E S- 0 0 2 -3,-0.3 2,-0.3 -8,-0.1 -1,-0.2 -0.996 74.7-114.8-145.7 143.2 21.6 -10.9 -1.8 80 100 A e E - 0 0 6 -2,-0.4 2,-0.3 -3,-0.1 -8,-0.2 -0.604 39.0-158.7 -74.2 134.5 25.0 -12.5 -2.5 81 101 A R E F 71 0F 17 -10,-2.6 -10,-1.5 -2,-0.3 -5,-0.0 -0.875 360.0 360.0-118.5 152.2 27.7 -10.7 -0.5 82 102 A K 0 0 122 -2,-0.3 -12,-0.2 -12,-0.2 -13,-0.1 -0.245 360.0 360.0 -69.2 360.0 31.4 -10.5 -1.0 83 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 84 116 A D 0 0 176 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 161.9 37.5 -20.1 3.2 85 117 A C + 0 0 45 3,-0.1 5,-0.2 2,-0.1 -15,-0.1 -0.514 360.0 150.2 -77.8 140.9 35.0 -18.3 1.0 86 118 A T - 0 0 59 3,-1.8 3,-0.2 -2,-0.2 5,-0.1 -0.867 62.0 -80.5-153.1 178.5 32.3 -20.3 -0.8 87 119 A P S S+ 0 0 19 0, 0.0 -15,-1.9 0, 0.0 -21,-0.4 0.562 125.8 33.5 -71.0 -3.4 28.7 -19.7 -2.0 88 120 A W S S+ 0 0 165 -17,-0.3 2,-0.3 1,-0.2 -14,-0.2 0.534 118.2 37.1-125.7 -10.2 27.2 -20.3 1.5 89 121 A S S S- 0 0 58 -3,-0.2 -3,-1.8 -19,-0.1 -1,-0.2 -0.975 71.0-123.3-141.0 156.6 29.8 -19.1 4.1 90 122 A D 0 0 32 -2,-0.3 -20,-0.0 1,-0.2 -8,-0.0 -0.542 360.0 360.0 -95.1 164.5 32.2 -16.2 4.4 91 123 A I 0 0 137 -2,-0.2 -1,-0.2 -5,-0.1 -6,-0.0 0.008 360.0 360.0 -41.9 360.0 36.0 -16.4 4.9 92 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 93 21 B S 0 0 118 0, 0.0 20,-0.4 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 -31.2 -23.0 27.6 -16.3 94 22 B S - 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