==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 12-APR-12 4EN0 . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR LIGAND SUPERFAMILY MEMBER 1 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHAN,W.LIU,Y.PATSKOVSKY,U.A.RAMAGOPAL,J.B.BONANNO,S.G.NATH . 432 7 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 180 41.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 4 0.9 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 . 43 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 4 6 3 1 5 2 1 1 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 2 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 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 93 A N 0 0 129 0, 0.0 2,-0.1 0, 0.0 437,-0.1 0.000 360.0 360.0 360.0 -55.3 -30.0 38.3 25.5 2 94 A P + 0 0 5 0, 0.0 143,-2.7 0, 0.0 2,-0.3 -0.425 360.0 147.2 -75.9 145.1 -27.2 38.5 22.9 3 95 A A E -AB 32 144A 0 29,-3.7 29,-2.2 141,-0.2 31,-0.4 -0.958 19.9-171.6-160.1 170.3 -26.6 35.6 20.5 4 96 A A E -AB 31 143A 0 139,-2.4 139,-2.1 -2,-0.3 2,-0.3 -0.969 10.1-164.8-165.9 153.5 -25.5 34.8 16.9 5 97 A H E -AB 30 142A 3 25,-2.4 25,-2.5 -2,-0.3 2,-0.3 -0.902 17.0-174.4-147.5 121.3 -25.3 32.0 14.4 6 98 A L E + B 0 141A 0 135,-1.8 135,-2.3 -2,-0.3 2,-0.3 -0.847 7.5 174.7-118.0 148.9 -23.2 32.2 11.3 7 99 A T E +CB 23 140A 16 16,-1.1 16,-3.4 -2,-0.3 130,-0.2 -0.877 42.6 85.2-137.0 174.5 -22.6 30.0 8.3 8 100 A G E - 0 0 30 128,-2.9 14,-0.2 131,-0.8 129,-0.2 -0.254 55.8-152.2 129.1 -50.1 -20.7 30.3 5.0 9 101 A A E - 0 0 17 1,-0.2 2,-0.6 14,-0.1 13,-0.2 0.880 8.7-163.4 48.0 58.3 -17.1 29.2 5.8 10 102 A N E -C 21 0A 90 11,-2.5 11,-1.7 1,-0.1 3,-0.5 -0.650 3.3-169.2 -69.9 115.5 -15.2 31.2 3.2 11 103 A S > + 0 0 39 -2,-0.6 4,-0.5 1,-0.2 3,-0.3 0.206 53.5 109.0 -96.1 17.2 -11.9 29.4 3.3 12 104 A S T 4 S+ 0 0 78 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.718 79.2 46.1 -68.0 -22.9 -9.9 31.9 1.3 13 105 A L T >4>S+ 0 0 58 -3,-0.5 5,-2.7 6,-0.3 3,-0.9 0.760 88.7 82.3 -92.3 -27.7 -7.9 33.2 4.2 14 106 A T G >45S+ 0 0 40 -3,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.803 86.6 58.2 -50.0 -39.8 -6.8 29.9 5.8 15 107 A G G 3<5S+ 0 0 76 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.901 109.7 43.3 -58.9 -43.8 -3.9 29.4 3.4 16 108 A S G < 5S- 0 0 123 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 -0.118 130.3 -91.3 -96.9 35.8 -2.3 32.7 4.4 17 109 A G T < 5S+ 0 0 49 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.682 83.6 137.5 69.6 20.5 -2.9 32.1 8.1 18 110 A G < - 0 0 12 -5,-2.7 -1,-0.2 1,-0.1 2,-0.1 -0.537 53.2-110.3 -93.6 163.2 -6.2 33.8 8.2 19 111 A P - 0 0 7 0, 0.0 -6,-0.3 0, 0.0 105,-0.2 -0.338 43.9 -83.5 -82.2 171.2 -9.4 32.7 10.0 20 112 A L - 0 0 6 103,-2.6 2,-0.3 19,-0.1 103,-0.3 -0.380 40.7-134.4 -70.6 153.7 -12.6 31.5 8.3 21 113 A L E -C 10 0A 34 -11,-1.7 -11,-2.5 -3,-0.1 2,-0.4 -0.850 20.5-158.7-110.2 150.8 -15.1 34.0 7.1 22 114 A W E - 0 0 11 -2,-0.3 -14,-0.3 -13,-0.2 2,-0.2 -0.970 20.1-118.3-135.8 143.3 -18.8 33.7 7.7 23 115 A E E -C 7 0A 73 -16,-3.4 -16,-1.1 -2,-0.4 7,-0.2 -0.556 24.4-178.7 -71.6 141.5 -22.1 35.0 6.2 24 116 A T S S+ 0 0 30 -2,-0.2 7,-0.3 -18,-0.2 -1,-0.1 0.400 73.2 39.0-120.1 -4.0 -24.1 37.0 8.7 25 117 A Q S S+ 0 0 146 5,-0.1 6,-0.1 1,-0.1 -2,-0.0 0.829 86.4 83.5-111.5 -64.3 -27.1 37.8 6.6 26 118 A L S > S- 0 0 124 2,-0.1 3,-1.5 -19,-0.1 2,-0.2 -0.215 96.7 -38.2 -65.7 131.4 -28.5 35.1 4.4 27 119 A G T 3 S- 0 0 78 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 -0.364 127.6 -0.1 68.4-127.7 -30.8 32.4 5.7 28 120 A L T 3 S+ 0 0 48 -2,-0.2 -1,-0.3 349,-0.1 2,-0.2 0.602 105.8 108.3 -76.0 -12.2 -30.2 31.0 9.2 29 121 A A < + 0 0 4 -3,-1.5 2,-0.3 -25,-0.1 -23,-0.2 -0.502 46.6 153.8 -68.2 130.7 -27.2 33.3 9.6 30 122 A F E -A 5 0A 23 -25,-2.5 -25,-2.4 -2,-0.2 2,-0.4 -0.993 36.6-148.0-158.8 150.9 -28.0 36.1 12.0 31 123 A L E +A 4 0A 61 -2,-0.3 2,-0.3 -7,-0.3 -27,-0.2 -0.988 20.0 169.2-120.1 132.7 -26.5 38.5 14.5 32 124 A R E S-A 3 0A 71 -29,-2.2 -29,-3.7 -2,-0.4 3,-0.1 -0.795 77.0 -14.4-145.8 100.9 -28.4 39.6 17.6 33 125 A G S S+ 0 0 46 1,-0.3 12,-0.5 -2,-0.3 11,-0.5 0.524 121.2 87.2 83.8 5.4 -26.6 41.6 20.3 34 126 A L E -F 43 0B 14 -31,-0.4 -1,-0.3 9,-0.1 2,-0.2 -0.925 64.9-141.3-131.5 159.8 -23.2 40.6 18.8 35 127 A S E -F 42 0B 53 7,-2.8 7,-1.5 -2,-0.3 2,-0.3 -0.576 6.2-144.7-113.2 178.1 -21.0 42.1 16.1 36 128 A Y E +F 41 0B 65 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.987 17.0 170.2-148.7 135.0 -18.9 40.7 13.2 37 129 A H E > -F 40 0B 113 3,-2.4 3,-1.6 -2,-0.3 -2,-0.0 -0.893 68.4 -26.6-151.9 116.6 -15.6 41.9 11.7 38 130 A D T 3 S- 0 0 103 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.860 128.4 -38.8 49.3 48.7 -13.3 40.0 9.2 39 131 A G T 3 S+ 0 0 0 1,-0.2 84,-0.5 -17,-0.2 2,-0.4 0.364 116.6 114.5 90.4 -4.7 -14.4 36.5 10.2 40 132 A A E < -F 37 0B 0 -3,-1.6 -3,-2.4 82,-0.1 2,-0.8 -0.833 65.7-133.5-107.7 135.5 -14.6 37.3 13.9 41 133 A L E -FG 36 121B 6 80,-2.5 80,-1.2 -2,-0.4 2,-0.5 -0.772 31.0-150.3 -78.3 110.3 -17.6 37.3 16.2 42 134 A V E -FG 35 120B 23 -7,-1.5 -7,-2.8 -2,-0.8 2,-0.4 -0.749 6.8-132.7 -91.3 126.8 -17.1 40.6 18.1 43 135 A V E +F 34 0B 7 76,-2.6 75,-2.3 -2,-0.5 -9,-0.1 -0.646 28.8 170.5 -82.3 125.2 -18.4 40.8 21.6 44 136 A T S S+ 0 0 83 -11,-0.5 2,-0.6 -2,-0.4 -1,-0.2 0.831 70.5 48.2 -96.8 -47.0 -20.4 43.9 22.5 45 137 A K S S- 0 0 113 -12,-0.5 -1,-0.2 71,-0.1 70,-0.1 -0.874 87.1-129.1-101.8 121.5 -21.8 42.9 25.9 46 138 A A + 0 0 43 -2,-0.6 2,-0.3 -3,-0.1 70,-0.2 -0.330 58.5 75.7 -68.3 145.8 -19.2 41.5 28.4 47 139 A G E S-D 115 0A 11 68,-2.7 68,-2.7 -2,-0.0 2,-0.5 -0.939 81.2 -28.7 149.1-169.9 -19.9 38.2 30.1 48 140 A Y E -D 114 0A 41 98,-0.5 98,-3.7 -2,-0.3 2,-0.4 -0.699 54.3-174.3 -85.6 122.9 -20.1 34.4 29.8 49 141 A Y E -DE 113 145A 1 64,-2.9 64,-2.8 -2,-0.5 2,-0.9 -0.947 25.8-138.1-117.5 134.8 -20.9 33.1 26.3 50 142 A Y E -DE 112 144A 0 94,-2.9 94,-1.8 -2,-0.4 2,-0.3 -0.845 33.2-166.4 -83.4 107.3 -21.5 29.5 25.1 51 143 A I E +DE 111 143A 2 60,-2.6 60,-2.4 -2,-0.9 2,-0.3 -0.732 10.0 176.3 -95.9 147.9 -19.5 29.5 21.9 52 144 A Y E +DE 110 142A 0 90,-2.8 90,-2.1 -2,-0.3 2,-0.3 -0.997 13.0 178.8-150.2 150.9 -19.9 26.8 19.3 53 145 A S E -DE 109 141A 0 56,-2.4 56,-2.7 -2,-0.3 2,-0.4 -0.973 7.6-165.8-151.2 138.2 -18.7 25.8 15.9 54 146 A K E -DE 108 140A 0 86,-2.4 86,-2.3 -2,-0.3 2,-0.5 -0.988 9.6-165.3-121.8 136.4 -19.3 22.8 13.6 55 147 A V E -D 107 0A 4 52,-2.1 52,-2.3 -2,-0.4 2,-0.4 -0.976 13.8-144.4-127.3 120.1 -17.1 22.2 10.6 56 148 A Q E -D 106 0A 1 79,-0.5 2,-0.4 -2,-0.5 50,-0.2 -0.698 28.8-161.6 -77.1 128.5 -18.0 19.8 7.8 57 149 A L E -D 105 0A 2 48,-2.9 48,-2.2 -2,-0.4 2,-0.3 -0.907 13.0-172.3-124.3 141.7 -14.7 18.2 6.7 58 150 A G E -D 104 0A 0 72,-0.7 71,-0.6 -2,-0.4 72,-0.5 -0.894 3.2-168.8-129.1 159.4 -13.6 16.4 3.6 59 151 A G E -D 103 0A 2 44,-1.8 44,-2.0 -2,-0.3 3,-0.1 -0.993 18.4-158.9-147.9 143.2 -10.6 14.5 2.4 60 152 A V S S+ 0 0 92 -2,-0.3 2,-0.3 1,-0.3 42,-0.2 0.670 84.5 1.9 -94.2 -20.2 -9.5 13.1 -1.0 61 153 A G - 0 0 26 40,-0.1 -1,-0.3 2,-0.1 42,-0.1 -0.971 55.7-149.5-160.0 163.6 -7.2 10.6 0.5 62 154 A a + 0 0 5 -2,-0.3 2,-0.2 37,-0.2 36,-0.1 -0.326 40.9 136.0-140.0 56.0 -6.0 9.3 3.9 63 155 A P - 0 0 95 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.594 36.9-152.2-102.5 167.6 -2.4 8.0 3.9 64 156 A L + 0 0 28 -2,-0.2 184,-0.1 3,-0.1 182,-0.0 -0.556 39.9 142.5-143.2 73.7 0.3 8.7 6.4 65 157 A G S S- 0 0 93 -2,-0.1 -1,-0.1 182,-0.0 2,-0.0 0.896 109.6 -9.4 -65.5 -45.6 3.9 8.6 5.1 66 158 A L S S- 0 0 94 -3,-0.1 2,-0.3 182,-0.0 182,-0.3 0.434 122.3 -65.0-106.4 -99.9 4.1 11.4 7.6 67 159 A A - 0 0 57 180,-0.1 2,-0.5 2,-0.1 -3,-0.1 -0.956 31.8-163.2-159.5 139.6 0.6 12.3 8.9 68 160 A S + 0 0 21 -2,-0.3 2,-0.3 180,-0.2 27,-0.2 -0.953 33.1 140.2-124.8 112.5 -2.6 13.9 7.7 69 161 A T - 0 0 20 -2,-0.5 2,-0.4 180,-0.1 24,-0.2 -0.983 40.9-125.9-147.9 153.3 -5.0 15.2 10.4 70 162 A I E -H 92 0B 5 22,-2.4 22,-2.9 -2,-0.3 2,-0.6 -0.831 10.8-152.3-109.5 141.5 -7.2 18.3 10.7 71 163 A T E -HI 91 126B 24 55,-2.3 55,-2.4 -2,-0.4 2,-0.3 -0.858 10.5-171.0-116.8 100.5 -7.3 20.8 13.5 72 164 A H E +HI 90 125B 1 18,-1.8 18,-2.9 -2,-0.6 2,-0.3 -0.698 18.6 176.9 -86.9 137.8 -10.6 22.6 14.2 73 165 A G E -HI 89 124B 0 51,-1.6 51,-2.4 -2,-0.3 2,-0.5 -0.992 35.8-153.2-153.4 142.5 -10.4 25.4 16.6 74 166 A L E -HI 88 123B 0 14,-2.5 13,-2.6 -2,-0.3 14,-2.0 -0.966 33.0-175.9-108.9 121.3 -12.2 28.3 18.4 75 167 A Y E -HI 86 122B 14 47,-2.7 47,-2.3 -2,-0.5 2,-0.5 -0.846 20.0-133.0-123.5 152.7 -9.8 31.1 19.3 76 168 A K E -HI 85 121B 30 9,-2.4 9,-1.8 -2,-0.3 2,-0.5 -0.903 12.7-160.2-109.8 131.1 -9.9 34.4 21.3 77 169 A R E -HI 84 120B 59 43,-2.5 43,-2.6 -2,-0.5 7,-0.1 -0.937 4.4-164.6-106.5 125.6 -8.5 37.7 20.1 78 170 A T > - 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