==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 12-JAN-10 2X29 . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR LIGAND SUPERFAMILY MEMBER . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.Y.WON,H.S.CHO . 156 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8318.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 39.7 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 . 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 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 . 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 0 PARALLEL BRIDGES PER LADDER . 3 2 2 0 1 1 2 0 0 0 0 1 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 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 80 A D 0 0 149 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.6 32.0 74.5 4.6 2 81 A P + 0 0 88 0, 0.0 51,-0.3 0, 0.0 50,-0.1 0.481 360.0 106.8 -78.3 -2.7 31.1 70.9 5.2 3 82 A A - 0 0 9 49,-0.1 2,-0.3 48,-0.1 51,-0.2 -0.378 66.5-128.7 -81.3 151.0 27.4 71.6 5.8 4 83 A G E -a 54 0A 1 49,-2.1 51,-2.7 40,-0.1 2,-0.4 -0.771 27.5-125.2 -86.9 150.8 24.5 70.8 3.4 5 84 A L E -aB 55 42A 43 37,-2.5 37,-2.6 -2,-0.3 2,-0.7 -0.831 14.8-160.6-103.8 130.4 22.1 73.7 2.6 6 85 A L E +a 56 0A 5 49,-3.0 51,-2.4 -2,-0.4 2,-0.7 -0.919 12.9 176.7-110.2 104.5 18.3 73.6 3.1 7 86 A D + 0 0 73 -2,-0.7 2,-0.5 33,-0.4 49,-0.1 -0.879 11.8 175.0-111.1 97.5 16.7 76.3 1.0 8 87 A L - 0 0 1 -2,-0.7 2,-0.1 50,-0.1 50,-0.1 -0.909 22.1-147.2-111.3 132.6 12.9 76.0 1.5 9 88 A R > - 0 0 183 -2,-0.5 3,-1.8 1,-0.2 142,-0.3 -0.451 50.3 -73.4 -76.6 158.7 10.1 78.2 0.1 10 89 A Q T 3 S+ 0 0 101 1,-0.2 142,-0.2 -2,-0.1 -1,-0.2 -0.335 122.5 18.1 -46.3 130.8 7.0 78.6 2.2 11 90 A G T 3 S+ 0 0 43 140,-3.1 -1,-0.2 1,-0.3 2,-0.2 0.465 99.7 121.7 86.6 2.6 4.8 75.4 2.1 12 91 A X < - 0 0 71 -3,-1.8 139,-2.0 139,-0.2 2,-0.4 -0.595 47.9-149.9-104.2 157.8 7.7 73.3 0.8 13 92 A F E -G 150 0B 53 -2,-0.2 26,-2.5 137,-0.2 2,-0.3 -0.961 13.3-177.5-133.6 143.2 9.1 70.2 2.6 14 93 A A E -G 149 0B 1 135,-2.4 135,-3.2 -2,-0.4 2,-0.3 -0.983 4.5-170.3-137.8 149.4 12.5 68.5 2.9 15 94 A Q E -G 148 0B 39 24,-0.4 2,-0.4 -2,-0.3 18,-0.4 -0.994 6.8-155.4-140.3 146.7 13.6 65.3 4.7 16 95 A L E -G 147 0B 0 131,-2.3 131,-2.2 -2,-0.3 2,-0.4 -0.951 8.7-144.4-123.9 139.8 16.9 63.8 5.4 17 96 A V E -GH 146 31B 4 14,-2.7 14,-2.2 -2,-0.4 2,-0.4 -0.854 21.8-122.8-103.1 137.7 17.8 60.1 6.0 18 97 A A E - H 0 30B 4 127,-2.8 125,-0.6 -2,-0.4 127,-0.3 -0.641 9.4-157.0 -79.0 132.5 20.5 59.1 8.6 19 98 A Q + 0 0 86 10,-3.2 -1,-0.1 -2,-0.4 11,-0.1 0.802 63.7 103.9 -68.8 -33.0 23.4 57.0 7.2 20 99 A N + 0 0 40 9,-0.6 123,-0.3 1,-0.1 125,-0.1 -0.095 32.6 163.7 -58.1 145.8 24.2 55.6 10.8 21 100 A V + 0 0 38 1,-0.1 119,-2.9 121,-0.1 2,-0.2 0.551 59.9 77.5-122.7 -36.6 23.2 52.1 12.0 22 101 A L B S-I 139 0B 99 117,-0.2 2,-1.9 1,-0.1 117,-0.1 -0.496 85.6-122.2 -72.7 136.8 25.4 51.8 15.1 23 102 A L + 0 0 1 115,-0.6 2,-0.4 112,-0.3 107,-0.1 -0.431 51.6 159.5 -78.9 67.1 24.2 53.6 18.2 24 103 A I - 0 0 106 -2,-1.9 104,-0.3 105,-0.1 107,-0.0 -0.773 45.0-109.7 -98.4 127.9 27.3 55.7 18.7 25 104 A D S S+ 0 0 76 -2,-0.4 104,-0.2 105,-0.1 -1,-0.1 -0.223 78.3 45.4 -48.9 138.9 27.2 58.9 20.7 26 105 A G E S-C 128 0A 12 102,-2.0 102,-2.5 2,-0.0 2,-0.1 -0.703 93.9 -11.4 118.8-177.4 27.6 62.0 18.6 27 106 A P E -C 127 0A 52 0, 0.0 100,-0.3 0, 0.0 2,-0.2 -0.368 58.7-132.9 -64.5 135.1 26.4 63.7 15.4 28 107 A L - 0 0 2 98,-2.7 2,-0.5 24,-0.2 98,-0.3 -0.547 18.0-124.5 -77.8 156.3 24.4 61.7 12.9 29 108 A S - 0 0 17 -2,-0.2 -10,-3.2 21,-0.1 -9,-0.6 -0.926 30.4-163.6-108.7 128.5 25.3 61.8 9.2 30 109 A W E +HJ 18 51B 0 21,-3.2 21,-2.1 -2,-0.5 2,-0.3 -0.794 13.0 177.8-115.0 147.3 22.4 62.8 6.9 31 110 A Y E -H 17 0B 34 -14,-2.2 -14,-2.7 -2,-0.3 2,-0.5 -0.978 30.3-115.5-139.0 160.4 21.8 62.6 3.2 32 111 A S - 0 0 13 17,-0.4 16,-0.4 -2,-0.3 -16,-0.1 -0.803 22.4-154.4 -89.5 131.4 18.9 63.5 0.8 33 112 A D > - 0 0 45 -2,-0.5 3,-2.3 -18,-0.4 -18,-0.1 -0.914 3.6-157.6-108.6 114.3 17.4 60.5 -1.0 34 113 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.583 91.8 69.7 -67.2 -14.5 15.7 61.7 -4.4 35 114 A G T 3 S+ 0 0 69 2,-0.1 2,-0.3 -3,-0.0 -3,-0.0 0.579 93.6 70.9 -74.5 -12.5 13.6 58.6 -4.2 36 115 A L S < S- 0 0 75 -3,-2.3 -21,-0.1 1,-0.1 -4,-0.0 -0.761 96.6 -97.9-100.8 151.4 11.8 60.3 -1.2 37 116 A A S S+ 0 0 72 -2,-0.3 -22,-0.2 -23,-0.1 -4,-0.1 -0.201 76.6 53.3 -58.1 154.9 9.5 63.3 -1.5 38 117 A G S S- 0 0 50 -24,-0.1 -24,-0.3 -4,-0.1 2,-0.2 -0.223 87.1 -44.7 109.3 172.5 10.8 66.8 -0.9 39 118 A V - 0 0 46 -26,-2.5 -24,-0.4 1,-0.1 2,-0.1 -0.439 57.3-118.3 -73.4 144.0 13.4 69.2 -1.8 40 119 A S - 0 0 65 -2,-0.2 -33,-0.4 -26,-0.1 2,-0.1 -0.386 28.2 -97.6 -82.0 155.0 17.0 68.2 -2.0 41 120 A L - 0 0 12 -26,-0.1 -35,-0.2 -35,-0.1 2,-0.2 -0.474 47.7-174.1 -64.6 147.1 20.0 69.4 0.1 42 121 A T B +B 5 0A 74 -37,-2.6 -37,-2.5 -2,-0.1 3,-0.4 -0.434 43.9 93.9-128.9-166.8 22.0 72.0 -1.7 43 122 A G S S- 0 0 54 -39,-0.2 -1,-0.1 1,-0.2 -37,-0.1 0.736 112.3 -53.3 81.5 22.8 25.3 74.0 -1.3 44 123 A G S S+ 0 0 76 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.303 89.6 140.2 102.1 -11.0 27.6 71.7 -3.2 45 124 A L - 0 0 32 -3,-0.4 -1,-0.3 -42,-0.1 3,-0.1 -0.450 49.9-121.7 -58.6 136.0 27.1 68.3 -1.7 46 125 A S > - 0 0 85 1,-0.2 3,-2.4 -2,-0.1 -1,-0.1 -0.171 49.4 -55.8 -70.4 168.3 27.1 65.5 -4.4 47 126 A Y T 3 S- 0 0 172 1,-0.3 -1,-0.2 -16,-0.1 3,-0.1 -0.291 124.6 -9.7 -46.2 119.8 24.2 63.0 -5.0 48 127 A K T 3 S+ 0 0 82 -16,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.644 91.6 157.2 53.4 24.0 23.5 61.2 -1.7 49 128 A E < - 0 0 91 -3,-2.4 -17,-0.4 1,-0.0 -1,-0.2 -0.585 35.2-134.6 -76.3 135.0 26.6 62.7 0.0 50 129 A D - 0 0 57 -2,-0.3 2,-0.3 -19,-0.1 -19,-0.2 -0.570 23.9-177.1 -99.1 154.4 26.1 62.7 3.7 51 130 A T B -J 30 0B 9 -21,-2.1 -21,-3.2 -2,-0.2 -48,-0.1 -0.985 30.0-147.6-148.0 146.2 26.8 65.5 6.2 52 131 A K S S+ 0 0 112 -2,-0.3 74,-0.4 -23,-0.2 2,-0.4 0.532 84.9 61.0 -86.4 -11.6 26.7 66.1 9.9 53 132 A E - 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