==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE, HORMONE/GROWTH FACTOR 28-JUL-04 1U5Z . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR LIGAND SUPERFAMILY MEMBER 1 . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.J.WALLWEBER,D.M.COMPAAN,M.A.STAROVASNIK,S.G.HYMOWITZ . 128 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 67.2 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 . 66 51.6 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 . 2 1.6 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 . 11 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 1 1 2 1 1 0 1 1 0 1 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 1 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 1 105 A K 0 0 228 0, 0.0 29,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.6 83.9 80.2 74.8 2 106 A H - 0 0 96 1,-0.1 2,-0.4 29,-0.0 128,-0.1 -0.136 360.0-132.4 -60.5 133.8 82.4 76.8 73.6 3 107 A S + 0 0 20 126,-0.2 126,-2.6 26,-0.0 2,-0.3 -0.693 35.1 179.0 -82.9 129.0 84.5 74.3 71.7 4 108 A V E -AB 30 128A 27 26,-1.4 26,-2.3 -2,-0.4 2,-0.3 -0.963 20.7-171.6-134.9 152.8 82.6 73.1 68.6 5 109 A L E -AB 29 127A 7 122,-2.1 122,-2.6 -2,-0.3 2,-0.5 -0.960 1.1-174.8-145.1 124.7 83.0 70.7 65.7 6 110 A H E -AB 28 126A 43 22,-2.3 21,-2.3 -2,-0.3 22,-1.3 -0.992 13.8-165.7-121.7 125.0 80.7 70.3 62.7 7 111 A L E -AB 26 125A 0 118,-3.5 118,-1.7 -2,-0.5 17,-0.0 -0.847 6.7-170.7-116.5 145.6 81.5 67.5 60.2 8 112 A V E -A 25 0A 7 17,-2.3 17,-1.8 -2,-0.3 116,-0.2 -0.922 33.2 -87.3-134.3 156.4 80.3 66.8 56.7 9 113 A P E +A 24 0A 5 0, 0.0 15,-0.2 0, 0.0 3,-0.1 -0.223 33.1 170.7 -66.5 150.5 80.7 63.9 54.3 10 114 A V E S- 0 0 75 13,-1.8 2,-0.3 1,-0.5 14,-0.1 0.547 74.3 -15.2-117.8 -41.7 83.6 63.5 51.9 11 115 A N E -A 23 0A 45 12,-0.8 12,-2.4 2,-0.0 2,-0.6 -0.976 61.3-118.6-156.3 164.8 82.9 59.9 50.8 12 116 A I E -A 22 0A 57 -2,-0.3 10,-0.2 10,-0.2 2,-0.2 -0.934 30.5-168.3-116.2 113.9 80.9 56.8 51.9 13 117 A T E A 21 0A 60 8,-1.4 8,-1.9 -2,-0.6 101,-0.2 -0.509 360.0 360.0 -94.1 160.7 82.7 53.6 52.8 14 118 A S 0 0 73 6,-0.2 6,-0.2 -2,-0.2 4,-0.1 -0.855 360.0 360.0-132.4 360.0 81.5 50.0 53.4 15 ! 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 16 121 A D 0 0 158 0, 0.0 96,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.6 82.4 42.0 54.0 17 122 A S - 0 0 67 2,-0.2 3,-0.1 -3,-0.1 95,-0.0 0.483 360.0-132.1-106.5 -8.6 81.6 43.8 57.3 18 123 A D S S+ 0 0 109 1,-0.2 2,-0.3 -4,-0.1 94,-0.1 0.721 73.5 94.7 62.9 24.0 77.8 44.3 56.7 19 124 A V - 0 0 40 92,-0.0 94,-0.4 89,-0.0 2,-0.4 -0.928 60.5-144.3-137.9 166.8 78.1 48.0 57.7 20 125 A T E - C 0 109A 0 89,-1.7 89,-2.0 -2,-0.3 2,-0.2 -0.992 18.6-176.5-134.7 137.3 78.5 51.4 56.0 21 126 A E E -AC 13 108A 30 -8,-1.9 -8,-1.4 -2,-0.4 2,-0.4 -0.786 19.7-123.8-130.1 172.0 80.4 54.4 57.3 22 127 A V E -A 12 0A 3 85,-0.5 2,-0.6 17,-0.4 -10,-0.2 -0.966 12.4-137.8-120.2 133.5 81.2 58.0 56.4 23 128 A M E -A 11 0A 64 -12,-2.4 -13,-1.8 -2,-0.4 -12,-0.8 -0.830 35.8-148.6 -81.3 122.9 84.5 59.7 56.0 24 129 A W E -A 9 0A 12 14,-2.8 14,-0.4 -2,-0.6 16,-0.1 -0.645 17.4-168.2-102.6 155.0 84.0 63.1 57.8 25 130 A Q E -A 8 0A 80 -17,-1.8 -17,-2.3 -2,-0.2 2,-0.2 -0.998 25.5-114.4-142.1 135.8 85.5 66.6 57.1 26 131 A P E +A 7 0A 75 0, 0.0 -19,-0.2 0, 0.0 3,-0.1 -0.476 34.8 163.0 -75.1 134.8 85.4 69.7 59.3 27 132 A V E S+ 0 0 89 -21,-2.3 2,-0.4 1,-0.4 -20,-0.1 0.502 79.1 30.4-113.5 -23.5 83.6 72.8 58.1 28 133 A L E +A 6 0A 98 -22,-1.3 -22,-2.3 2,-0.0 -1,-0.4 -0.992 69.6 162.7-134.1 130.8 83.4 74.5 61.5 29 134 A R E +A 5 0A 144 -2,-0.4 2,-0.3 -24,-0.2 -24,-0.2 -0.947 6.1 165.5-150.7 122.0 86.0 74.0 64.3 30 135 A R E +A 4 0A 108 -26,-2.3 -26,-1.4 -2,-0.3 2,-0.1 -0.996 64.8 5.2-136.6 136.8 86.7 76.0 67.4 31 136 A G S S- 0 0 41 -2,-0.3 -27,-0.1 -28,-0.2 -29,-0.0 -0.337 79.0-117.4 72.9-171.1 88.9 74.7 70.3 32 137 A R S S+ 0 0 152 -2,-0.1 -1,-0.1 -3,-0.1 -27,-0.0 0.069 70.4 115.2-165.3 37.3 90.6 71.4 69.7 33 138 A G S S+ 0 0 1 11,-0.1 11,-3.1 12,-0.1 12,-1.7 0.320 78.4 60.8 -90.9 6.6 89.7 68.4 72.0 34 139 A L E -D 43 0A 10 9,-0.2 2,-0.4 10,-0.2 9,-0.2 -0.998 59.3-175.9-137.2 141.8 88.2 66.5 69.0 35 140 A E E -D 42 0A 94 7,-2.1 7,-2.7 -2,-0.3 2,-0.4 -0.969 18.8-142.7-141.3 118.2 89.7 65.3 65.7 36 141 A A E -D 41 0A 25 -2,-0.4 5,-0.3 5,-0.3 2,-0.2 -0.681 17.8-177.4 -72.3 129.2 88.0 63.6 62.8 37 142 A Q E > -D 40 0A 86 3,-1.9 3,-0.8 -2,-0.4 2,-0.5 -0.697 58.5 -68.3-127.6 78.7 90.3 60.9 61.3 38 143 A G T 3 S+ 0 0 26 -14,-0.4 -14,-2.8 -2,-0.2 -1,-0.1 -0.649 119.5 1.2 79.8-122.1 88.4 59.5 58.3 39 144 A D T 3 S+ 0 0 46 -2,-0.5 68,-0.6 -16,-0.3 -17,-0.4 0.490 130.0 53.3 -81.7 -1.4 85.3 57.5 59.3 40 145 A I E < -DE 37 106A 24 -3,-0.8 -3,-1.9 66,-0.1 2,-0.4 -0.720 69.5-137.6-122.1 172.0 85.8 58.1 63.1 41 146 A V E -DE 36 105A 0 64,-1.6 64,-2.2 -5,-0.3 -5,-0.3 -0.965 20.2-145.5-131.1 115.5 86.3 61.1 65.4 42 147 A R E -DE 35 104A 87 -7,-2.7 -7,-2.1 -2,-0.4 2,-0.5 -0.556 8.7-139.8 -75.9 144.5 88.9 60.7 68.2 43 148 A V E +D 34 0A 0 60,-2.4 59,-2.6 -2,-0.2 -9,-0.2 -0.932 29.8 163.0-104.9 124.5 88.2 62.4 71.6 44 149 A W + 0 0 93 -11,-3.1 2,-0.6 -2,-0.5 57,-0.2 0.652 62.2 59.1-112.2 -26.4 91.3 64.0 73.2 45 150 A D S S- 0 0 54 -12,-1.7 -1,-0.2 55,-0.1 54,-0.1 -0.933 80.3-133.8-111.9 115.7 89.7 66.3 75.8 46 151 A T + 0 0 67 -2,-0.6 2,-0.3 -3,-0.1 54,-0.2 -0.382 53.7 105.4 -62.2 138.4 87.5 64.7 78.5 47 152 A G E S-F 99 0A 12 52,-2.4 52,-2.6 -2,-0.1 2,-0.5 -0.971 71.3 -67.8 171.6-177.5 84.2 66.5 79.1 48 153 A I E -F 98 0A 83 82,-0.5 82,-3.3 -2,-0.3 2,-0.4 -0.895 52.7-173.3-101.3 128.3 80.5 66.5 78.6 49 154 A Y E -FG 97 129A 0 48,-2.5 48,-2.7 -2,-0.5 2,-0.5 -0.938 28.9-134.2-126.8 139.9 79.4 67.0 74.9 50 155 A L E -FG 96 128A 58 78,-2.5 78,-1.9 -2,-0.4 2,-0.4 -0.838 32.8-168.6 -79.0 129.9 76.2 67.6 73.0 51 156 A L E -FG 95 127A 1 44,-3.0 44,-2.2 -2,-0.5 2,-0.3 -0.990 7.7-179.4-129.6 126.2 76.5 65.2 70.0 52 157 A Y E -FG 94 126A 42 74,-2.0 74,-2.4 -2,-0.4 2,-0.4 -0.961 3.6-174.6-130.2 147.8 74.1 65.4 67.1 53 158 A S E -FG 93 125A 0 40,-2.6 40,-1.9 -2,-0.3 2,-0.4 -0.975 5.8-177.4-146.2 122.7 73.9 63.3 63.9 54 159 A Q E -FG 92 124A 31 70,-2.8 70,-2.0 -2,-0.4 2,-0.4 -0.963 3.7-174.6-114.8 143.1 71.7 63.5 60.8 55 160 A V E -F 91 0A 0 36,-1.4 36,-2.0 -2,-0.4 2,-0.7 -0.993 14.8-150.1-131.2 126.9 71.9 61.0 58.0 56 161 A L E -F 90 0A 35 -2,-0.4 61,-2.5 61,-0.3 34,-0.3 -0.885 22.0-157.1 -95.5 110.8 69.9 61.5 54.8 57 162 A F E +FH 89 116A 17 32,-3.0 32,-1.8 -2,-0.7 59,-0.2 -0.562 23.6 178.7 -88.8 151.1 69.0 58.0 53.4 58 163 A H + 0 0 45 57,-2.5 58,-0.2 -2,-0.2 -1,-0.1 0.556 45.1 112.0-119.2 -22.4 68.2 57.1 49.8 59 164 A D - 0 0 44 56,-0.9 -2,-0.1 1,-0.1 55,-0.0 -0.097 62.1-140.8 -59.7 153.2 67.6 53.3 49.9 60 165 A V + 0 0 103 3,-0.0 -1,-0.1 28,-0.0 28,-0.0 0.097 56.9 142.3 -94.7 20.2 64.2 51.6 49.4 61 166 A T - 0 0 72 26,-0.1 3,-0.1 1,-0.1 0, 0.0 -0.110 63.8-115.4 -64.9 158.2 65.2 49.1 52.2 62 167 A F S S+ 0 0 91 1,-0.2 2,-0.3 23,-0.1 -1,-0.1 0.942 94.3 0.0 -58.3 -54.5 62.7 47.7 54.8 63 168 A T S S+ 0 0 61 22,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.993 70.9 156.8-137.9 146.4 64.4 49.4 57.7 64 169 A M E +I 84 0A 23 20,-1.4 20,-2.3 -2,-0.3 2,-0.3 -0.990 2.8 138.9-159.5 167.2 67.4 51.7 58.2 65 170 A G E -I 83 0A 6 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.970 43.5 -78.8 173.5 179.9 69.0 54.2 60.5 66 171 A Q E -I 82 0A 2 16,-0.8 16,-2.2 -2,-0.3 2,-0.5 -0.749 25.3-155.2-106.9 149.8 72.2 55.5 62.1 67 172 A V E -IJ 81 108A 27 41,-2.3 41,-2.2 -2,-0.3 2,-0.6 -0.950 6.3-164.4-129.5 108.6 74.0 54.1 65.2 68 173 A V E +IJ 80 107A 0 12,-2.3 11,-2.3 -2,-0.5 12,-1.5 -0.851 23.7 161.2 -98.4 118.9 76.3 56.5 67.2 69 174 A S E -IJ 78 106A 0 37,-1.6 37,-2.0 -2,-0.6 2,-0.3 -0.804 29.5-142.8-132.5 165.9 78.6 54.8 69.6 70 175 A R E -IJ 77 105A 50 7,-2.3 7,-2.4 -2,-0.3 2,-0.4 -0.978 6.5-160.3-126.9 148.6 81.8 55.2 71.6 71 176 A E E +IJ 76 104A 78 33,-1.8 33,-1.7 -2,-0.3 3,-0.2 -0.980 19.7 159.8-128.3 118.3 84.6 52.8 72.3 72 177 A G S S+ 0 0 33 3,-0.6 2,-0.7 -2,-0.4 4,-0.1 0.445 75.1 8.2 -95.8-120.2 87.0 53.4 75.2 73 178 A Q S S- 0 0 163 1,-0.2 -1,-0.4 2,-0.1 30,-0.0 -0.592 124.7 -70.9 -61.0 109.0 88.9 50.4 76.6 74 179 A G S S+ 0 0 58 -2,-0.7 -1,-0.2 -3,-0.2 2,-0.2 0.368 110.7 104.9 -12.4 67.3 87.9 48.1 73.8 75 180 A R - 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