==== 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 06-OCT-09 3K51 . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR LIGAND SUPERFAMILY MEMBER 1 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHAN,Y.PATSKOVSKY,Q.YAN,Z.LI,U.A.RAMAGOPAL,S.G.NATHENSON,S . 304 5 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 54.3 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 . 106 34.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 33 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 4 4 3 4 2 2 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 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 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 25 A G 0 0 105 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -97.4 -4.2 -5.3 64.9 2 26 A D - 0 0 121 37,-0.0 36,-0.0 36,-0.0 0, 0.0 -0.837 360.0-171.2-111.9 94.5 -6.3 -7.5 62.6 3 27 A K - 0 0 67 -2,-0.7 2,-0.1 1,-0.1 38,-0.1 -0.620 29.2-102.0 -94.8 141.0 -7.0 -5.5 59.5 4 28 A P + 0 0 0 0, 0.0 140,-2.2 0, 0.0 2,-0.3 -0.386 51.2 165.0 -60.9 128.8 -9.4 -6.6 56.7 5 29 A R E +AB 38 143A 99 33,-1.7 33,-2.3 138,-0.2 2,-0.3 -0.996 13.6 171.3-146.9 147.9 -7.6 -7.9 53.6 6 30 A A E -AB 37 142A 3 136,-2.0 136,-2.1 -2,-0.3 2,-0.4 -0.954 14.2-169.6-156.4 139.0 -8.4 -9.8 50.5 7 31 A H E -AB 36 141A 35 29,-2.4 29,-2.1 -2,-0.3 2,-0.3 -0.978 20.0-168.4-125.4 118.5 -6.6 -10.8 47.3 8 32 A L E - B 0 140A 0 132,-4.2 132,-2.6 -2,-0.4 2,-0.3 -0.817 3.6-154.6-110.2 147.7 -8.9 -12.3 44.7 9 33 A T E -CB 29 139A 4 20,-1.5 20,-3.4 -2,-0.3 130,-0.2 -0.855 26.1 -92.1-124.0 157.0 -8.0 -14.1 41.5 10 34 A V E -C 28 0A 11 128,-2.2 2,-0.3 -2,-0.3 18,-0.2 -0.262 37.4-178.4 -67.7 142.5 -9.7 -14.7 38.1 11 35 A V - 0 0 45 16,-0.8 2,-0.3 123,-0.0 16,-0.2 -0.780 47.6 -66.1-121.3 178.8 -11.9 -17.8 37.4 12 36 A R - 0 0 177 -2,-0.3 2,-0.2 121,-0.1 119,-0.1 -0.526 57.3-134.2 -64.8 124.3 -13.7 -18.8 34.2 13 37 A Q - 0 0 24 -2,-0.3 -1,-0.1 117,-0.2 13,-0.1 -0.591 9.1-127.7 -83.0 142.6 -16.5 -16.2 33.6 14 38 A T - 0 0 97 -2,-0.2 3,-0.1 1,-0.1 113,-0.0 -0.738 36.7-100.0 -86.7 137.3 -20.0 -17.3 32.7 15 39 A P - 0 0 121 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.274 37.9-113.9 -60.4 137.7 -21.4 -15.7 29.6 16 40 A T - 0 0 83 1,-0.1 3,-0.0 -3,-0.0 -3,-0.0 -0.575 20.1-148.8 -75.5 128.0 -23.7 -12.8 30.4 17 41 A Q S S+ 0 0 111 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.854 73.4 18.8 -64.9 -41.8 -27.3 -13.6 29.3 18 42 A H S S- 0 0 80 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.937 70.9-127.3-134.1 155.6 -28.5 -10.1 28.4 19 43 A F + 0 0 99 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.913 22.8 172.6-107.8 122.7 -26.9 -6.8 27.7 20 44 A K - 0 0 88 -2,-0.6 -1,-0.1 2,-0.3 3,-0.1 0.360 62.3-111.8 -96.1 -2.8 -28.0 -3.8 29.6 21 45 A N S S+ 0 0 92 1,-0.4 2,-0.1 -3,-0.1 -2,-0.1 0.318 83.2 133.0 82.8 -5.0 -25.2 -2.1 27.7 22 46 A Q S S- 0 0 69 1,-0.1 -1,-0.4 101,-0.0 -2,-0.3 -0.361 70.8-101.5 -73.9 153.3 -23.8 -2.1 31.3 23 47 A F - 0 0 80 -3,-0.1 102,-0.2 -2,-0.1 -1,-0.1 -0.684 42.5-127.1 -79.1 120.0 -20.3 -3.2 32.0 24 48 A P - 0 0 32 0, 0.0 100,-2.2 0, 0.0 2,-0.3 -0.364 19.3-119.6 -69.4 146.0 -20.6 -6.7 33.4 25 49 A A B -G 123 0B 13 98,-0.2 98,-0.2 1,-0.1 2,-0.1 -0.640 24.5-119.2 -87.2 142.7 -18.9 -7.5 36.7 26 50 A L - 0 0 0 96,-2.7 2,-0.3 -2,-0.3 96,-0.3 -0.449 17.3-135.0 -75.8 149.4 -16.2 -10.2 37.1 27 51 A H - 0 0 48 -16,-0.2 -16,-0.8 -2,-0.1 2,-0.3 -0.797 27.7-158.5 -97.7 152.6 -16.5 -13.3 39.3 28 52 A W E -C 10 0A 10 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.912 22.7-120.3-135.3 153.8 -13.5 -14.2 41.5 29 53 A E E -C 9 0A 43 -20,-3.4 -20,-1.5 -2,-0.3 7,-0.2 -0.753 28.0-177.9 -83.1 142.5 -11.8 -17.0 43.4 30 54 A H + 0 0 56 -2,-0.3 -23,-0.1 -22,-0.2 -1,-0.1 0.423 69.2 18.7-127.6 0.1 -11.6 -16.2 47.1 31 55 A E S S+ 0 0 130 5,-0.2 2,-0.3 1,-0.1 6,-0.1 0.527 96.2 86.7-147.2 -16.6 -9.7 -19.0 48.9 32 56 A L S > S- 0 0 112 -23,-0.1 3,-1.7 2,-0.1 2,-0.3 -0.695 93.1 -16.1-101.3 148.5 -7.7 -21.2 46.5 33 57 A G T 3 S- 0 0 69 -2,-0.3 -3,-0.0 1,-0.3 0, 0.0 -0.495 135.1 -11.7 66.8-124.6 -4.2 -20.7 45.3 34 58 A L T 3 S+ 0 0 103 -2,-0.3 2,-0.3 2,-0.0 -1,-0.3 0.435 113.8 105.5 -86.6 -0.8 -3.0 -17.2 45.8 35 59 A A < + 0 0 4 -3,-1.7 2,-0.3 -29,-0.1 -27,-0.2 -0.616 42.0 150.2 -87.0 139.5 -6.5 -16.0 46.7 36 60 A F E -A 7 0A 88 -29,-2.1 -29,-2.4 -2,-0.3 2,-0.3 -0.985 28.1-160.8-159.1 156.0 -7.5 -15.3 50.3 37 61 A T E +A 6 0A 46 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -0.983 23.0 165.7-137.6 146.5 -9.8 -13.2 52.5 38 62 A K E > +A 5 0A 96 -33,-2.3 -33,-1.7 -2,-0.3 3,-1.1 -0.983 44.4 36.7-154.8 161.6 -9.3 -12.6 56.2 39 63 A N T 3 S- 0 0 37 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.890 126.9 -47.6 59.4 44.0 -10.3 -10.4 59.2 40 64 A R T 3 S+ 0 0 129 1,-0.3 2,-0.7 -36,-0.1 -1,-0.2 0.393 96.4 137.3 84.8 -1.2 -14.0 -10.1 58.3 41 65 A M < - 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