==== 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 09-APR-10 3MI8 . 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 . 253 4 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 55.7 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 . 90 35.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 . 31 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 3 2 3 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 . 5 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 26 A D 0 0 138 0, 0.0 36,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.1 4.9 -9.1 -2.9 2 27 A K - 0 0 74 1,-0.1 2,-0.1 142,-0.1 38,-0.1 -0.624 360.0-102.1 -96.6 139.4 1.6 -11.1 -3.1 3 28 A P + 0 0 0 0, 0.0 141,-2.1 0, 0.0 2,-0.3 -0.336 51.7 166.5 -58.3 123.2 1.1 -14.8 -3.8 4 29 A R E +AB 37 143A 87 33,-1.5 33,-2.6 139,-0.2 2,-0.3 -0.997 13.5 172.7-143.8 142.0 0.1 -15.4 -7.4 5 30 A A E -AB 36 142A 3 137,-2.4 137,-2.5 -2,-0.3 2,-0.4 -0.960 13.0-175.6-150.5 132.7 -0.1 -18.3 -9.8 6 31 A H E -AB 35 141A 32 29,-2.3 29,-2.7 -2,-0.3 2,-0.3 -0.991 21.3-169.0-120.4 123.4 -1.5 -18.9 -13.2 7 32 A L E - B 0 140A 0 133,-3.6 133,-2.3 -2,-0.4 2,-0.3 -0.855 5.7-152.0-115.0 147.4 -1.3 -22.6 -14.2 8 33 A T E -CB 28 139A 3 20,-1.5 20,-3.7 -2,-0.3 131,-0.2 -0.783 26.2 -92.5-119.6 159.8 -1.8 -24.1 -17.7 9 34 A V E -C 27 0A 10 129,-1.8 2,-0.3 -2,-0.3 18,-0.2 -0.255 36.7-177.2 -70.9 151.9 -3.0 -27.6 -18.8 10 35 A V - 0 0 44 16,-0.9 16,-0.2 124,-0.1 2,-0.1 -0.835 45.8 -66.6-130.4 176.0 -0.7 -30.6 -19.6 11 36 A R - 0 0 172 -2,-0.3 2,-0.5 1,-0.1 120,-0.0 -0.441 57.8-125.1 -60.5 135.9 -1.4 -34.1 -20.9 12 37 A Q - 0 0 21 118,-0.2 -1,-0.1 115,-0.1 13,-0.1 -0.788 6.8-140.5 -96.3 128.6 -3.3 -35.9 -18.2 13 38 A T - 0 0 92 -2,-0.5 2,-0.5 1,-0.0 -1,-0.0 -0.774 30.2-126.1 -86.4 103.2 -1.9 -39.2 -16.9 14 39 A P - 0 0 109 0, 0.0 -1,-0.0 0, 0.0 2,-0.0 -0.339 26.1-150.7 -66.4 105.4 -5.1 -41.3 -16.5 15 40 A T - 0 0 74 -2,-0.5 -3,-0.0 1,-0.1 3,-0.0 -0.299 11.8-145.6 -71.7 155.3 -5.3 -42.6 -12.9 16 41 A Q S S+ 0 0 105 1,-0.1 2,-1.1 -2,-0.0 -1,-0.1 0.710 76.3 88.5 -93.4 -24.8 -7.0 -45.9 -11.9 17 42 A H + 0 0 87 1,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.660 47.0 123.1 -84.1 96.0 -8.3 -44.8 -8.5 18 43 A F - 0 0 51 -2,-1.1 2,-1.4 5,-0.1 -1,-0.1 -0.594 33.5-174.4-154.0 84.8 -11.7 -43.2 -9.0 19 44 A K S S- 0 0 92 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 -0.669 89.1 -42.9 -85.0 87.6 -14.6 -44.8 -7.0 20 45 A N S S+ 0 0 110 -2,-1.4 2,-0.2 1,-0.2 -1,-0.2 0.747 115.7 146.9 52.7 33.0 -17.4 -42.7 -8.5 21 46 A Q - 0 0 132 1,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.655 58.3-126.6-110.2 148.3 -14.9 -39.9 -8.0 22 47 A F - 0 0 75 -2,-0.2 103,-0.2 -3,-0.1 104,-0.1 -0.824 34.2-140.1 -89.9 110.0 -13.9 -36.7 -9.8 23 48 A P - 0 0 25 0, 0.0 101,-2.1 0, 0.0 2,-0.1 -0.365 13.1-118.7 -70.8 151.9 -10.1 -36.8 -10.5 24 49 A A B -G 123 0B 10 99,-0.2 2,-0.3 1,-0.1 99,-0.2 -0.444 28.8-117.6 -79.5 160.8 -7.9 -33.7 -10.0 25 50 A L - 0 0 0 97,-1.8 2,-0.4 20,-0.2 97,-0.3 -0.746 14.4-127.2-101.1 150.6 -6.0 -32.3 -13.0 26 51 A H - 0 0 42 -2,-0.3 -16,-0.9 -16,-0.2 2,-0.3 -0.786 31.5-160.4 -89.5 139.9 -2.2 -31.9 -13.5 27 52 A W E -C 9 0A 9 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.876 21.8-121.7-123.3 152.6 -0.9 -28.5 -14.3 28 53 A E E -C 8 0A 34 -20,-3.7 -20,-1.5 -2,-0.3 7,-0.2 -0.713 27.6-178.9 -79.6 143.0 2.1 -26.8 -15.9 29 54 A H + 0 0 55 -2,-0.3 -23,-0.1 -22,-0.2 -1,-0.1 0.405 69.7 18.4-129.0 -1.5 3.6 -24.3 -13.4 30 55 A E S S+ 0 0 133 5,-0.2 2,-0.3 1,-0.1 6,-0.1 0.511 96.0 87.4-147.7 -16.2 6.6 -22.6 -15.1 31 56 A L S > S- 0 0 116 -23,-0.1 3,-1.7 4,-0.1 2,-0.2 -0.738 94.1 -20.8-101.3 146.6 6.6 -22.9 -18.9 32 57 A G T 3 S- 0 0 68 -2,-0.3 -3,-0.0 1,-0.3 0, 0.0 -0.437 134.8 -8.8 62.9-128.3 4.8 -20.6 -21.4 33 58 A L T 3 S+ 0 0 102 -2,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.542 112.5 105.5 -77.8 -8.0 2.1 -18.6 -19.8 34 59 A A < + 0 0 4 -3,-1.7 2,-0.3 -29,-0.1 -27,-0.2 -0.565 42.0 152.6 -78.6 134.3 2.3 -20.6 -16.6 35 60 A F E -A 6 0A 83 -29,-2.7 -29,-2.3 -2,-0.3 2,-0.3 -0.982 26.2-165.2-151.7 156.7 3.9 -19.0 -13.5 36 61 A T E +A 5 0A 42 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -0.979 21.7 171.0-136.2 143.6 3.9 -19.1 -9.8 37 62 A K E > +A 4 0A 96 -33,-2.6 -33,-1.5 -2,-0.3 3,-1.4 -0.964 45.3 31.2-148.7 164.4 5.4 -16.4 -7.6 38 63 A N T 3 S- 0 0 52 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.880 127.2 -48.6 53.8 51.0 5.8 -15.1 -4.0 39 64 A R T 3 S+ 0 0 129 1,-0.2 2,-1.1 -3,-0.1 -1,-0.3 0.367 98.5 134.1 75.6 0.4 5.6 -18.5 -2.2 40 65 A M < - 0 0 0 -3,-1.4 2,-0.3 -36,-0.2 -1,-0.2 -0.696 42.8-166.6 -77.2 100.6 2.5 -19.7 -4.0 41 66 A N E -H 48 0B 80 -2,-1.1 7,-3.2 7,-0.9 2,-0.6 -0.730 21.3-151.7-102.7 141.0 3.7 -23.2 -4.8 42 67 A Y E +H 47 0B 30 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.942 28.5 155.7-104.6 121.1 2.4 -25.9 -7.2 43 68 A T E > -H 46 0B 84 3,-1.7 3,-2.3 -2,-0.6 -2,-0.0 -0.986 62.3 -16.9-140.5 133.0 3.1 -29.5 -6.2 44 69 A N T 3 S- 0 0 118 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.816 125.8 -43.2 50.9 54.2 1.3 -32.7 -7.2 45 70 A K T 3 S+ 0 0 47 1,-0.2 77,-0.4 -18,-0.2 -1,-0.3 0.234 119.4 100.7 77.2 -10.4 -2.1 -31.3 -8.4 46 71 A F E < -H 43 0B 55 -3,-2.3 -3,-1.7 75,-0.1 2,-0.5 -0.734 62.9-144.4-106.2 153.7 -2.4 -28.8 -5.6 47 72 A L E -HI 42 120B 0 73,-1.8 73,-2.3 -2,-0.3 2,-0.5 -0.984 27.2-139.9-109.9 120.2 -1.7 -25.1 -5.2 48 73 A L E -HI 41 119B 65 -7,-3.2 -7,-0.9 -2,-0.5 71,-0.2 -0.724 6.6-138.0 -88.0 123.2 -0.3 -24.5 -1.7 49 74 A I - 0 0 1 69,-3.0 68,-3.2 -2,-0.5 69,-0.2 -0.698 19.6-176.3 -81.6 118.5 -1.6 -21.3 0.0 50 75 A P + 0 0 24 0, 0.0 2,-0.3 0, 0.0 66,-0.1 0.638 65.7 32.7 -88.0 -14.5 1.4 -19.6 1.8 51 76 A E S S- 0 0 72 64,-0.1 2,-0.1 2,-0.0 63,-0.1 -0.995 81.2-115.1-153.9 128.3 -0.5 -16.8 3.5 52 77 A S + 0 0 52 -2,-0.3 2,-0.3 -3,-0.1 63,-0.2 -0.449 65.3 88.3 -72.9 139.0 -3.9 -16.4 5.0 53 78 A G E S-D 114 0A 24 61,-2.4 61,-3.1 -2,-0.1 2,-0.5 -0.983 77.9 -43.4 163.6-169.7 -6.2 -13.9 3.3 54 79 A D E -D 113 0A 74 -2,-0.3 91,-2.9 59,-0.2 2,-0.4 -0.820 54.0-171.6 -97.7 124.6 -8.8 -13.3 0.6 55 80 A Y E -DE 112 144A 0 57,-3.1 57,-2.6 -2,-0.5 2,-0.6 -0.917 23.6-139.3-118.3 137.3 -8.0 -14.9 -2.8 56 81 A F E -DE 111 143A 60 87,-2.6 87,-1.9 -2,-0.4 2,-0.4 -0.869 29.9-171.2 -88.1 128.0 -9.5 -14.6 -6.2 57 82 A I E +DE 110 142A 0 53,-2.9 53,-2.3 -2,-0.6 2,-0.3 -0.947 8.5 169.4-123.8 137.7 -9.5 -18.1 -7.7 58 83 A Y E +DE 109 141A 38 83,-3.0 83,-3.1 -2,-0.4 2,-0.3 -0.988 9.3 173.5-146.4 155.0 -10.4 -19.0 -11.2 59 84 A S E -DE 108 140A 0 49,-2.7 49,-2.6 -2,-0.3 2,-0.4 -0.959 13.0-163.1-157.1 146.9 -10.3 -21.9 -13.8 60 85 A Q E -DE 107 139A 38 79,-2.1 79,-1.8 -2,-0.3 2,-0.4 -0.995 8.2-173.8-121.0 137.8 -11.5 -22.8 -17.3 61 86 A V E -D 106 0A 0 45,-1.9 45,-1.3 -2,-0.4 2,-0.5 -0.991 13.9-149.9-124.9 120.5 -11.6 -26.4 -18.5 62 87 A T E -D 105 0A 13 -2,-0.4 69,-3.2 69,-0.4 2,-0.4 -0.802 14.4-157.2 -87.3 128.2 -12.5 -26.9 -22.1 63 88 A F E -DF 104 130A 0 41,-3.8 41,-2.8 -2,-0.5 2,-0.4 -0.867 12.1-177.7-105.1 139.6 -14.3 -30.1 -22.8 64 89 A R E -D 103 0A 72 65,-2.9 2,-0.5 -2,-0.4 39,-0.2 -0.982 6.8-166.3-135.0 129.2 -14.4 -32.0 -26.1 65 90 A G E D 102 0A 7 37,-1.9 37,-1.5 -2,-0.4 64,-0.1 -0.967 360.0 360.0-112.9 121.0 -16.3 -35.2 -26.7 66 91 A M 0 0 180 -2,-0.5 36,-0.1 35,-0.2 -1,-0.0 0.153 360.0 360.0-106.9 360.0 -15.5 -37.1 -29.9 67 ! 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 68 107 A P 0 0 113 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 112.3 -21.7 -38.6 -21.2 69 108 A D - 0 0 100 1,-0.2 26,-3.3 25,-0.1 2,-0.3 0.897 360.0 -10.4 -76.4 -44.4 -24.8 -37.0 -19.5 70 109 A S E -J 94 0B 37 24,-0.3 2,-0.4 2,-0.0 24,-0.2 -0.885 57.3-126.6-147.2 172.4 -23.0 -33.9 -18.3 71 110 A I E -J 93 0B 0 22,-2.6 22,-2.8 -2,-0.3 2,-0.4 -0.993 27.5-173.2-128.2 141.0 -19.7 -32.1 -17.8 72 111 A T E -J 92 0B 6 -2,-0.4 53,-1.6 20,-0.2 2,-0.4 -0.996 16.4-168.8-139.4 136.5 -18.5 -30.7 -14.4 73 112 A V E -JK 91 124B 0 18,-2.1 18,-2.4 -2,-0.4 2,-0.4 -0.978 12.9-176.3-115.1 136.6 -15.6 -28.6 -13.1 74 113 A V E -JK 90 123B 1 49,-2.7 49,-3.6 -2,-0.4 2,-0.5 -0.995 16.7-152.4-131.0 129.3 -15.1 -28.3 -9.3 75 114 A I E -JK 89 122B 0 14,-2.0 13,-2.2 -2,-0.4 14,-1.4 -0.911 27.6-163.2 -97.6 128.0 -12.5 -26.1 -7.5 76 115 A T E -JK 87 121B 5 45,-2.9 45,-2.2 -2,-0.5 2,-0.5 -0.882 19.1-148.1-124.5 135.7 -11.8 -27.7 -4.2 77 116 A K E -JK 86 120B 41 9,-3.0 9,-2.7 -2,-0.4 2,-0.4 -0.910 16.4-167.1-101.2 130.1 -10.2 -26.7 -1.0 78 117 A V E + K 0 119B 31 41,-2.8 41,-2.7 -2,-0.5 2,-0.3 -0.970 7.7 178.6-117.4 130.0 -8.3 -29.3 1.0 79 118 A T - 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