==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE/CYTOKINE RECEPTOR 06-AUG-10 3ALQ . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.MUKAI,T.NAKAMURA,Y.YAMAGATA,Y.TSUTSUMI . 1818 18 72 72 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 78994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1004 55.2 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 . 613 33.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 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 . 37 2.0 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 . 169 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 . 22 24 14 22 11 13 3 3 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 42 0 0 6 0 6 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 9 A S 0 0 85 0, 0.0 30,-0.1 0, 0.0 188,-0.0 0.000 360.0 360.0 360.0 179.8 23.8 7.4 -16.8 2 10 A D + 0 0 132 2,-0.1 28,-0.0 28,-0.0 3,-0.0 -0.021 360.0 125.5-111.4 29.0 27.0 9.3 -16.6 3 11 A M S S- 0 0 64 1,-0.1 2,-0.1 29,-0.0 29,-0.1 -0.748 74.6-102.4 -88.0 131.7 28.7 7.7 -19.6 4 12 A P + 0 0 10 0, 0.0 137,-2.3 0, 0.0 2,-0.3 -0.336 56.5 175.8 -51.1 117.2 30.0 10.1 -22.3 5 13 A V E +AB 30 140A 2 25,-0.9 25,-1.9 135,-0.2 2,-0.3 -0.977 17.0 178.8-136.6 145.1 27.3 9.8 -24.9 6 14 A A E +AB 29 139A 0 133,-2.9 133,-2.0 -2,-0.3 23,-0.2 -0.953 16.0 161.4-151.2 125.4 26.6 11.4 -28.3 7 15 A H E +AB 28 138A 1 21,-2.8 21,-1.8 -2,-0.3 2,-0.3 -0.713 21.4 175.3-139.6 87.7 24.0 11.1 -31.0 8 16 A V E - B 0 137A 0 129,-2.3 129,-2.2 -2,-0.2 2,-0.2 -0.664 14.1-150.4 -92.0 148.0 24.1 14.2 -33.2 9 17 A V E -CB 21 136A 21 12,-2.4 12,-3.4 -2,-0.3 2,-0.2 -0.725 23.9 -92.3-115.6 167.0 21.9 14.6 -36.3 10 18 A A E -C 20 0A 9 125,-1.4 10,-0.2 -2,-0.2 125,-0.1 -0.551 40.3-109.1 -80.2 142.0 22.3 16.4 -39.6 11 19 A N - 0 0 25 8,-2.4 3,-0.3 -2,-0.2 8,-0.3 -0.612 24.2-157.0 -70.2 115.9 20.9 19.9 -40.0 12 20 A P S S+ 0 0 10 0, 0.0 907,-0.3 0, 0.0 -1,-0.2 0.569 91.3 46.5 -71.1 -13.9 17.9 19.6 -42.3 13 21 A Q S S+ 0 0 30 1,-0.1 2,-1.9 905,-0.1 -2,-0.1 0.623 89.4 83.2-104.2 -19.5 18.1 23.3 -43.3 14 22 A A > + 0 0 10 -3,-0.3 3,-1.2 5,-0.1 5,-0.2 -0.349 69.8 179.9 -82.4 58.0 21.8 23.4 -44.0 15 23 A E T 3 + 0 0 49 -2,-1.9 3,-0.1 1,-0.2 110,-0.1 -0.259 59.9 34.2 -66.9 147.4 21.5 22.0 -47.5 16 24 A G T 3 S+ 0 0 53 108,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.361 119.2 55.7 89.9 -3.4 24.6 21.4 -49.6 17 25 A Q S < S- 0 0 107 -3,-1.2 2,-0.5 107,-0.2 -1,-0.3 -0.915 79.6-119.9-150.6 171.1 26.5 20.6 -46.5 18 26 A L + 0 0 21 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.854 33.8 172.2-124.9 94.5 26.5 18.2 -43.5 19 27 A Q - 0 0 85 -2,-0.5 -8,-2.4 -8,-0.3 2,-0.4 -0.905 26.0-135.0-108.2 124.1 26.3 20.1 -40.2 20 28 A W E -C 10 0A 7 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.602 21.7-170.1 -81.6 130.3 25.9 18.1 -37.0 21 29 A L E +C 9 0A 22 -12,-3.4 -12,-2.4 -2,-0.4 3,-0.1 -0.895 17.7 180.0-117.8 149.0 23.3 19.4 -34.4 22 30 A N + 0 0 44 -2,-0.3 2,-1.8 -14,-0.2 5,-0.2 0.602 63.5 86.2-119.2 -20.1 22.7 18.2 -30.9 23 31 A R S S+ 0 0 157 5,-0.1 890,-0.3 2,-0.0 2,-0.3 -0.330 72.4 101.0 -85.3 56.2 19.9 20.4 -29.6 24 32 A R S > S- 0 0 35 -2,-1.8 3,-1.4 888,-0.2 890,-0.2 -0.940 81.7 -86.1-138.3 158.5 17.1 18.3 -30.9 25 33 A A T 3 S+ 0 0 16 888,-2.7 890,-0.2 -2,-0.3 3,-0.1 -0.423 116.2 18.1 -63.0 134.4 14.6 15.7 -29.7 26 34 A N T 3 S+ 0 0 38 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.748 104.4 113.0 71.2 25.5 16.1 12.2 -29.7 27 35 A A < - 0 0 14 -3,-1.4 2,-0.4 -5,-0.2 -1,-0.3 -0.883 49.2-155.4-122.1 158.5 19.6 13.6 -29.9 28 36 A L E +A 7 0A 20 -21,-1.8 -21,-2.8 -2,-0.3 2,-0.3 -0.995 27.8 157.0-143.4 135.9 22.4 13.4 -27.3 29 37 A L E +A 6 0A 42 -2,-0.4 2,-0.3 -23,-0.2 -23,-0.2 -0.843 40.6 133.7-149.6 111.6 25.5 15.3 -26.3 30 38 A A E > +A 5 0A 32 -25,-1.9 3,-1.9 -2,-0.3 -25,-0.9 -0.952 34.6 33.6-157.6 167.5 26.4 14.6 -22.6 31 39 A N T 3 S- 0 0 75 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.759 127.3 -36.9 48.2 36.9 28.7 13.8 -19.8 32 40 A G T 3 S+ 0 0 39 1,-0.3 2,-0.4 -29,-0.1 -1,-0.3 0.133 98.4 130.2 112.6 -20.0 31.7 15.5 -21.3 33 41 A V < - 0 0 4 -3,-1.9 -1,-0.3 -28,-0.2 2,-0.3 -0.548 40.4-162.0 -72.7 125.3 31.4 14.9 -25.0 34 42 A E E -G 41 0B 83 7,-1.5 7,-3.2 -2,-0.4 2,-0.6 -0.782 19.9-143.8-111.5 153.6 31.8 18.2 -26.9 35 43 A L E +G 40 0B 40 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.811 34.2 163.1-115.3 88.4 30.8 19.2 -30.5 36 44 A R E > -G 39 0B 138 3,-1.0 3,-1.7 -2,-0.6 -2,-0.1 -0.927 67.7 -9.2-112.7 128.7 33.5 21.6 -31.6 37 45 A D T 3 S- 0 0 145 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.758 125.9 -61.7 60.7 26.5 34.1 22.5 -35.3 38 46 A N T 3 S+ 0 0 57 1,-0.3 81,-0.4 -3,-0.2 2,-0.3 0.547 116.5 104.9 78.0 8.6 31.6 19.8 -36.3 39 47 A Q E < S-G 36 0B 25 -3,-1.7 -3,-1.0 79,-0.1 2,-0.4 -0.774 73.9-113.1-109.6 163.0 33.7 17.0 -34.8 40 48 A L E -GH 35 117B 0 77,-2.7 77,-2.8 -2,-0.3 2,-0.5 -0.834 25.8-145.6 -97.6 134.5 33.0 15.1 -31.6 41 49 A V E -GH 34 116B 20 -7,-3.2 -7,-1.5 -2,-0.4 75,-0.2 -0.880 10.4-133.2-107.6 125.2 35.5 15.6 -28.7 42 50 A V - 0 0 3 73,-2.7 72,-2.9 -2,-0.5 73,-0.2 -0.614 12.8-165.7 -81.8 126.0 36.3 12.7 -26.4 43 51 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.759 66.2 9.3 -80.1 -30.9 36.2 13.6 -22.6 44 52 A S S S- 0 0 45 68,-0.1 67,-0.1 69,-0.1 70,-0.1 -0.979 80.7 -87.3-154.7 157.1 38.0 10.6 -21.2 45 53 A E + 0 0 99 -2,-0.3 2,-0.3 -3,-0.1 67,-0.2 -0.278 69.4 92.5 -64.1 152.5 40.0 7.5 -22.0 46 54 A G E S-D 111 0A 13 65,-1.3 65,-2.1 2,-0.0 2,-0.6 -0.933 75.9 -56.0 155.1-174.9 38.0 4.3 -22.7 47 55 A L E -D 110 0A 2 -2,-0.3 95,-3.3 63,-0.2 2,-0.4 -0.907 52.6-167.8-100.4 119.0 36.4 1.9 -25.2 48 56 A Y E -DE 109 141A 0 61,-4.2 61,-3.6 -2,-0.6 2,-0.5 -0.885 21.9-137.7-110.1 137.0 33.9 3.7 -27.4 49 57 A L E -DE 108 140A 10 91,-2.5 91,-1.6 -2,-0.4 2,-0.5 -0.816 29.0-167.1 -79.2 125.9 31.2 2.4 -29.7 50 58 A I E +DE 107 139A 0 57,-3.9 57,-2.3 -2,-0.5 2,-0.3 -0.974 14.5 160.3-124.5 122.9 31.4 4.7 -32.8 51 59 A Y E +DE 106 138A 0 87,-2.4 87,-2.6 -2,-0.5 2,-0.3 -0.924 10.5 170.4-139.8 161.0 28.7 4.6 -35.4 52 60 A S E -DE 105 137A 0 53,-3.1 53,-3.8 -2,-0.3 2,-0.4 -0.946 10.6-163.0-168.1 147.0 27.2 6.7 -38.2 53 61 A Q E -DE 104 136A 1 83,-1.8 83,-2.1 -2,-0.3 2,-0.3 -0.990 5.8-174.1-131.3 144.8 24.8 6.5 -41.1 54 62 A V E -D 103 0A 0 49,-2.0 49,-2.2 -2,-0.4 2,-0.4 -0.944 11.3-149.8-128.9 159.4 24.3 8.7 -44.2 55 63 A L E -D 102 0A 0 -2,-0.3 73,-1.6 47,-0.2 2,-0.3 -0.965 11.0-171.5-132.3 117.1 21.7 8.7 -46.9 56 64 A F E +DF 101 127A 0 45,-2.1 45,-2.9 -2,-0.4 2,-0.3 -0.696 9.6 172.2 -98.4 157.2 22.2 9.8 -50.5 57 65 A S E -D 100 0A 20 69,-1.9 2,-0.3 -2,-0.3 43,-0.2 -0.979 6.1-177.7-157.5 164.4 19.6 10.2 -53.1 58 66 A G E -D 99 0A 14 41,-1.6 41,-1.8 -2,-0.3 3,-0.1 -0.993 33.9-131.5-163.4 159.2 19.1 11.4 -56.7 59 67 A Q S S- 0 0 94 -2,-0.3 2,-0.3 39,-0.2 -1,-0.1 0.783 88.8 -16.7 -85.2 -31.3 16.7 12.1 -59.5 60 68 A G S S- 0 0 23 39,-0.1 -1,-0.2 38,-0.0 39,-0.1 -0.906 75.4 -82.3-158.1-174.6 18.8 10.4 -62.2 61 69 A a - 0 0 61 -2,-0.3 33,-0.0 -3,-0.1 36,-0.0 -0.880 44.2-135.4-110.7 107.6 22.3 9.2 -63.1 62 70 A P - 0 0 56 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.159 35.5 -89.8 -52.8 169.8 24.7 12.0 -64.4 63 71 A S S S+ 0 0 102 2,-0.1 2,-0.1 0, 0.0 -2,-0.0 0.621 109.9 59.3 -59.9 -13.6 27.0 11.6 -67.4 64 72 A T S S- 0 0 59 30,-0.0 2,-0.7 1,-0.0 30,-0.0 -0.422 98.3 -92.2-107.6-178.6 29.6 10.2 -65.0 65 73 A H - 0 0 52 -2,-0.1 2,-0.5 2,-0.0 29,-0.1 -0.891 44.0-144.1 -95.6 109.5 30.0 7.3 -62.6 66 74 A V - 0 0 2 -2,-0.7 2,-0.6 -4,-0.1 27,-0.6 -0.650 15.4-168.6 -84.0 121.2 28.9 8.7 -59.2 67 75 A L - 0 0 13 -2,-0.5 2,-0.4 1208,-0.2 24,-0.2 -0.915 3.2-161.6-115.7 111.5 30.9 7.4 -56.2 68 76 A L E -I 90 0B 0 22,-2.7 22,-2.7 -2,-0.6 2,-0.4 -0.708 9.2-171.0 -90.5 136.8 29.6 8.1 -52.7 69 77 A T E -I 89 0B 20 -2,-0.4 53,-1.4 20,-0.2 2,-0.4 -0.995 9.6-172.8-134.2 134.2 32.0 7.8 -49.8 70 78 A H E +IJ 88 121B 0 18,-1.9 18,-2.1 -2,-0.4 2,-0.4 -0.989 13.7 172.6-127.4 127.5 31.3 7.9 -46.0 71 79 A T E -IJ 87 120B 19 49,-2.5 49,-2.1 -2,-0.4 2,-0.6 -0.957 26.2-157.1-146.0 122.2 34.2 7.9 -43.5 72 80 A I E -IJ 86 119B 0 14,-2.3 13,-2.2 -2,-0.4 14,-1.8 -0.858 29.1-171.8 -90.6 121.3 34.6 8.3 -39.8 73 81 A S E -IJ 84 118B 0 45,-2.3 45,-2.0 -2,-0.6 2,-0.4 -0.833 11.7-146.1-117.8 155.5 38.1 9.5 -39.1 74 82 A R E -IJ 83 117B 19 9,-2.2 9,-1.9 -2,-0.3 2,-0.7 -0.964 8.0-162.4-124.4 133.8 40.1 9.9 -35.8 75 83 A I E - 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