==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-APR-10 3MHD . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR RECEPTOR SUPERFAMILY MEMBER . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHAN,Y.PATSKOVSKY,Q.YAN,Z.LI,U.A.RAMAGOPAL,S.G.NATHENSON,S . 130 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9331.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 42.3 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 . 31 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 2.3 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 . 1 0.8 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 . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.3 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+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 . 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 5 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 32 D E 0 0 239 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 13.7 34.6 14.5 31.2 2 33 D T - 0 0 92 1,-0.1 18,-0.0 20,-0.0 0, 0.0 -0.684 360.0-103.7 -78.6 128.1 37.3 12.2 32.6 3 34 D P - 0 0 45 0, 0.0 17,-3.0 0, 0.0 2,-0.3 -0.091 47.4-179.8 -52.3 152.1 36.7 11.5 36.4 4 35 D T E -A 19 0A 72 15,-0.3 15,-0.2 47,-0.1 49,-0.0 -0.864 21.1-161.1-150.4 171.7 38.9 13.3 38.9 5 36 D Y E -A 18 0A 19 13,-2.8 13,-1.8 -2,-0.3 2,-0.2 -0.969 30.6-103.6-156.6 153.5 39.8 13.9 42.6 6 37 D P E +A 17 0A 105 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.567 38.6 177.6 -84.6 155.9 41.7 16.6 44.6 7 38 D W E -A 16 0A 94 9,-2.5 9,-2.5 -2,-0.2 2,-0.4 -0.984 24.0-132.2-152.7 153.7 45.2 16.1 45.9 8 39 D R E -A 15 0A 151 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.938 31.4-115.8-115.3 138.8 48.0 18.0 47.7 9 40 D D - 0 0 11 5,-1.7 3,-0.2 -2,-0.4 23,-0.1 -0.451 10.2-137.1 -81.8 142.8 51.6 18.1 46.5 10 41 D A S S+ 0 0 85 -2,-0.2 -1,-0.1 1,-0.2 22,-0.0 0.818 87.7 62.6 -62.4 -41.5 54.6 16.7 48.4 11 42 D E S S- 0 0 143 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.875 134.3 -26.4 -62.9 -46.4 57.4 19.3 48.0 12 43 D T S S- 0 0 125 -3,-0.2 -2,-0.1 2,-0.0 -1,-0.1 0.469 102.9 -89.9-133.3 -28.4 55.9 22.4 49.9 13 44 D G + 0 0 21 1,-0.1 2,-0.4 -4,-0.0 -3,-0.1 0.524 49.3 175.9 109.5 100.1 52.2 21.7 49.5 14 45 D E - 0 0 56 -5,-0.0 -5,-1.7 2,-0.0 2,-0.5 -1.000 28.2-124.7-132.9 136.5 50.1 23.0 46.5 15 46 D R E +A 8 0A 206 -2,-0.4 2,-0.2 -7,-0.2 -7,-0.2 -0.670 41.4 154.7 -90.1 122.7 46.4 22.2 46.0 16 47 D L E -A 7 0A 35 -9,-2.5 -9,-2.5 -2,-0.5 2,-0.6 -0.827 44.0-110.6-139.9 171.8 45.5 20.6 42.6 17 48 D V E -A 6 0A 106 -2,-0.2 2,-0.2 -11,-0.2 -9,-0.0 -0.885 34.3-159.0-115.4 101.3 42.8 18.4 40.9 18 49 D a E -A 5 0A 0 -13,-1.8 -13,-2.8 -2,-0.6 2,-0.1 -0.550 18.2-115.7 -84.5 141.3 44.2 15.0 39.9 19 50 D A E -A 4 0A 38 -15,-0.2 -15,-0.3 -2,-0.2 2,-0.1 -0.429 29.9-121.7 -70.8 142.3 42.7 12.8 37.2 20 51 D Q - 0 0 31 -17,-3.0 33,-0.2 -2,-0.1 -1,-0.1 -0.373 27.0-108.6 -77.6 165.1 41.2 9.4 38.3 21 52 D b B -B 52 0B 0 31,-3.4 31,-3.0 4,-0.1 33,-0.1 -0.835 30.7-116.5-101.3 134.5 42.5 6.1 36.8 22 53 D P > - 0 0 46 0, 0.0 3,-2.1 0, 0.0 28,-0.1 -0.107 45.9 -76.2 -60.0 158.5 40.4 4.0 34.4 23 54 D P T 3 S+ 0 0 50 0, 0.0 26,-0.2 0, 0.0 54,-0.1 -0.364 123.6 36.8 -55.7 136.1 39.1 0.4 35.2 24 55 D G T 3 S+ 0 0 11 24,-1.2 18,-2.8 52,-0.6 2,-0.2 -0.009 112.3 74.6 102.9 -26.3 42.0 -2.0 34.9 25 56 D T E < -C 41 0C 28 -3,-2.1 -1,-0.4 16,-0.3 2,-0.3 -0.682 59.7-159.9-115.3 168.0 44.4 0.6 36.3 26 57 D F E -C 40 0C 9 14,-2.5 14,-2.0 -2,-0.2 2,-0.8 -0.894 40.2 -81.3-137.1 169.6 45.3 2.1 39.7 27 58 D V E +C 39 0C 5 27,-2.6 12,-0.2 -2,-0.3 26,-0.1 -0.653 45.8 167.0 -78.8 109.7 47.1 5.3 40.9 28 59 D Q E S- 0 0 103 10,-2.8 -1,-0.2 -2,-0.8 11,-0.2 0.889 74.2 -0.3 -85.8 -48.2 50.8 4.6 40.7 29 60 D R E S-C 38 0C 178 9,-1.3 9,-3.2 7,-0.0 -1,-0.4 -0.993 74.2-135.1-141.9 137.9 51.8 8.3 41.2 30 61 D P - 0 0 42 0, 0.0 2,-0.2 0, 0.0 8,-0.1 -0.007 44.7 -63.2 -77.1-169.8 49.6 11.4 41.6 31 62 D a - 0 0 13 6,-0.1 2,-0.2 -12,-0.0 6,-0.1 -0.480 40.5-167.8 -77.6 146.0 50.0 14.8 39.9 32 63 D R - 0 0 118 3,-2.1 -1,-0.0 -2,-0.2 5,-0.0 -0.370 49.7 -86.6-101.7-166.0 53.0 17.1 40.2 33 64 D R S S+ 0 0 186 -2,-0.2 -2,-0.0 1,-0.1 -1,-0.0 0.951 128.3 26.3 -64.3 -55.4 52.9 20.7 38.9 34 65 D D S S+ 0 0 155 2,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 0.880 118.8 54.2 -72.7 -47.7 54.0 19.5 35.4 35 66 D S - 0 0 59 1,-0.1 -3,-2.1 -5,-0.1 3,-0.1 -0.668 69.4-145.2 -91.8 145.6 52.8 15.8 35.1 36 67 D P - 0 0 92 0, 0.0 2,-0.2 0, 0.0 -4,-0.2 0.008 53.0 -36.2 -85.5-156.6 49.2 14.6 35.7 37 68 D T - 0 0 21 -6,-0.1 2,-0.7 -17,-0.1 -6,-0.1 -0.459 51.6-140.8 -73.4 131.4 48.2 11.2 37.2 38 69 D T E -C 29 0C 53 -9,-3.2 -10,-2.8 -2,-0.2 -9,-1.3 -0.829 18.0-164.9 -91.5 110.6 50.3 8.1 36.5 39 70 D b E -C 27 0C 48 -2,-0.7 -12,-0.2 -12,-0.2 -19,-0.0 -0.875 5.8-172.8-100.3 120.1 48.0 5.1 36.0 40 71 D G E -C 26 0C 2 -14,-2.0 -14,-2.5 -2,-0.6 2,-0.1 -0.781 29.7 -97.7-106.8 156.6 49.6 1.7 36.2 41 72 D P E -C 25 0C 97 0, 0.0 -16,-0.3 0, 0.0 16,-0.1 -0.380 40.7 -96.4 -77.1 151.4 47.9 -1.6 35.4 42 73 D c - 0 0 17 -18,-2.8 3,-0.1 34,-0.1 34,-0.1 -0.457 43.8-126.8 -63.4 130.1 46.5 -4.0 38.0 43 74 D P > - 0 0 57 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.149 43.4 -61.9 -71.3 166.8 48.9 -6.8 38.9 44 75 D P T 3 S+ 0 0 118 0, 0.0 31,-0.1 0, 0.0 3,-0.1 -0.231 126.3 17.5 -45.7 140.0 48.2 -10.6 38.8 45 76 D R T 3 S+ 0 0 163 29,-0.4 15,-2.1 1,-0.2 2,-0.3 0.611 111.3 101.7 65.6 19.8 45.4 -11.6 41.2 46 77 D H E < -D 59 0D 59 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.985 47.5-174.9-138.5 146.2 44.2 -8.0 41.4 47 78 D Y E -D 58 0D 20 11,-3.1 11,-2.0 -2,-0.3 2,-0.4 -0.952 22.1-163.3-141.8 151.6 41.4 -5.9 39.9 48 79 D T + 0 0 3 28,-2.8 -24,-1.2 -2,-0.3 -23,-0.1 -0.923 10.3 178.7-132.8 112.8 39.8 -2.4 39.4 49 80 D Q + 0 0 102 -2,-0.4 2,-0.2 -26,-0.2 -1,-0.1 0.741 64.6 34.2 -82.4 -25.4 36.2 -2.5 38.2 50 81 D F S S- 0 0 144 -28,-0.1 2,-0.3 1,-0.0 -26,-0.2 -0.704 98.3 -73.3-127.9 170.8 35.6 1.3 38.2 51 82 D W S S+ 0 0 106 -2,-0.2 2,-0.3 -28,-0.1 -47,-0.1 -0.580 71.0 176.7 -64.3 125.5 37.2 4.7 37.6 52 83 D N B -B 21 0B 13 -31,-3.0 -31,-3.4 -2,-0.3 -1,-0.0 -0.819 56.1-152.6-140.5 163.5 39.3 5.1 40.7 53 84 D Y + 0 0 140 -2,-0.3 2,-0.3 -33,-0.2 -27,-0.1 -0.202 51.1 151.3-123.5 36.9 41.8 6.9 42.9 54 85 D L - 0 0 64 -29,-0.2 -27,-2.6 -33,-0.1 3,-0.1 -0.570 44.0-149.5 -79.3 129.7 43.0 3.6 44.5 55 86 D E S S+ 0 0 109 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.697 87.4 9.3 -69.1 -22.6 46.6 3.6 45.7 56 87 D R S S- 0 0 175 -14,-0.0 -1,-0.2 -30,-0.0 -29,-0.1 -0.963 93.9 -93.1-155.0 150.4 46.8 -0.1 45.0 57 88 D c - 0 0 14 -2,-0.3 2,-0.2 1,-0.1 -9,-0.2 -0.184 43.9 -98.8 -67.6 158.4 44.4 -2.5 43.2 58 89 D R E -D 47 0D 146 -11,-2.0 -11,-3.1 1,-0.1 2,-0.3 -0.575 38.7-118.9 -76.5 138.5 41.7 -4.6 44.9 59 90 D Y E -D 46 0D 96 -2,-0.2 2,-1.6 -13,-0.2 -13,-0.2 -0.587 20.4-116.5 -80.2 140.0 42.5 -8.2 45.6 60 91 D d + 0 0 0 -15,-2.1 -1,-0.1 -2,-0.3 14,-0.1 -0.592 42.8 169.6 -73.1 86.9 40.5 -11.0 44.1 61 92 D N + 0 0 110 -2,-1.6 2,-0.6 19,-0.1 -1,-0.2 0.638 42.5 99.7 -79.6 -17.1 39.1 -12.5 47.4 62 93 D V + 0 0 49 18,-0.2 2,-0.5 -3,-0.1 18,-0.1 -0.627 49.5 177.9 -77.6 116.6 36.5 -14.8 45.8 63 94 D L - 0 0 108 -2,-0.6 2,-0.1 17,-0.0 19,-0.1 -0.968 23.0-138.6-123.1 118.6 37.9 -18.3 45.7 64 95 D e - 0 0 36 -2,-0.5 6,-0.1 1,-0.1 5,-0.0 -0.466 32.1-178.6 -70.3 146.4 35.8 -21.2 44.4 65 96 D G - 0 0 32 -2,-0.1 3,-0.5 4,-0.1 -1,-0.1 0.208 41.1 -19.8-124.7-132.3 36.2 -24.4 46.5 66 97 D E S S+ 0 0 154 1,-0.2 -2,-0.1 3,-0.0 0, 0.0 0.941 134.3 13.3 -56.2 -59.1 35.1 -28.0 46.8 67 98 D R S S+ 0 0 134 28,-0.1 18,-2.2 18,-0.1 2,-0.3 0.118 107.3 100.2-113.1 18.0 32.0 -28.1 44.7 68 99 D E E -E 84 0E 67 -3,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.826 47.7-164.3-109.4 145.4 32.3 -24.8 42.8 69 100 D E E -E 83 0E 64 14,-3.7 14,-3.0 -2,-0.3 -4,-0.1 -0.812 31.1 -94.1-115.9 165.1 33.4 -23.9 39.3 70 101 D E E +E 82 0E 85 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.259 29.2 176.3 -72.8 161.0 34.4 -20.5 37.9 71 102 D A E S+ 0 0 49 10,-2.1 2,-0.4 1,-0.8 11,-0.2 0.464 82.9 8.7-129.9 -40.5 32.2 -18.0 36.0 72 103 D R E S-E 81 0E 97 9,-1.1 9,-2.0 7,-0.0 -1,-0.8 -0.975 76.7-141.7-132.9 148.5 34.7 -15.2 35.6 73 104 D A - 0 0 26 -2,-0.4 2,-0.9 7,-0.2 9,-0.0 -0.219 38.7 -80.7 -89.4-172.4 38.3 -15.5 36.4 74 105 D d + 0 0 23 5,-0.1 -29,-0.4 6,-0.1 2,-0.2 -0.836 63.7 150.1 -99.1 102.4 40.4 -12.7 38.0 75 106 D H - 0 0 112 -2,-0.9 -51,-0.1 3,-0.4 5,-0.1 -0.555 64.9 -78.9-114.1-171.9 41.5 -10.2 35.4 76 107 D A S S+ 0 0 38 -2,-0.2 -28,-2.8 1,-0.2 -52,-0.6 0.619 129.3 19.7 -67.8 -12.4 42.2 -6.5 35.7 77 108 D T S S+ 0 0 53 -30,-0.2 -1,-0.2 -54,-0.1 2,-0.1 0.676 112.8 72.4-123.7 -46.3 38.5 -5.6 35.6 78 109 D H - 0 0 75 -30,-0.1 -3,-0.4 -29,-0.0 2,-0.4 -0.454 66.0-147.4 -62.2 143.3 36.6 -8.8 36.6 79 110 D N - 0 0 20 -5,-0.1 -5,-0.1 -2,-0.1 -3,-0.1 -0.930 41.3 -94.7 -97.8 143.8 36.7 -10.0 40.1 80 111 D R - 0 0 37 -2,-0.4 2,-0.3 -18,-0.1 -7,-0.2 -0.234 46.2-167.1 -54.0 139.3 36.5 -13.8 40.1 81 112 D A E -E 72 0E 28 -9,-2.0 -10,-2.1 -19,-0.0 -9,-1.1 -0.983 3.8-147.6-132.6 150.5 33.0 -15.2 40.5 82 113 D e E -E 70 0E 35 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.769 13.1-179.4-117.2 157.1 31.9 -18.8 41.3 83 114 D R E -E 69 0E 125 -14,-3.0 -14,-3.7 -2,-0.3 2,-0.1 -0.965 39.1 -85.2-145.6 162.9 29.0 -21.1 40.4 84 115 D f E -E 68 0E 9 -2,-0.3 -16,-0.2 -16,-0.2 6,-0.1 -0.367 45.4-112.9 -69.7 142.7 28.0 -24.6 41.4 85 116 D R > - 0 0 123 -18,-2.2 3,-2.2 -2,-0.1 -1,-0.1 -0.100 46.0 -76.8 -69.4 174.9 29.3 -27.6 39.4 86 117 D T T 3 S+ 0 0 127 1,-0.3 -2,-0.1 3,-0.0 -1,-0.0 0.783 128.5 37.0 -47.5 -48.9 27.2 -29.9 37.2 87 118 D G T 3 S+ 0 0 39 11,-0.0 11,-2.1 26,-0.0 2,-0.3 0.051 109.3 79.7 -95.5 26.1 25.6 -32.0 39.9 88 119 D F E < -F 97 0F 41 -3,-2.2 2,-0.3 9,-0.2 9,-0.2 -0.902 51.2-168.8-134.6 158.4 25.2 -29.2 42.4 89 120 D F E -F 96 0F 10 7,-3.5 7,-1.9 -2,-0.3 2,-0.6 -0.977 29.2-106.8-143.2 157.8 22.9 -26.3 43.2 90 121 D A E +F 95 0F 46 23,-1.9 2,-0.5 -2,-0.3 5,-0.2 -0.753 35.0 171.7 -97.3 121.7 23.1 -23.3 45.6 91 122 D H - 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