==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 29-JUL-08 2ZPX . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.MUKAI,T.NAKAMURA,Y.YAMAGATA,Y.TSUTSUMI . 426 6 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 59.4 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 . 173 40.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 5 1.2 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 . 44 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 5 7 3 1 3 6 1 1 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 2 0 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 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 8 A P 0 0 107 0, 0.0 2,-0.3 0, 0.0 334,-0.1 0.000 360.0 360.0 360.0 9.6 20.3 -23.9 -22.2 2 9 A S + 0 0 65 333,-0.1 30,-0.0 332,-0.0 332,-0.0 -0.961 360.0 162.3-171.7 174.3 16.9 -24.9 -20.7 3 10 A D + 0 0 109 1,-0.5 3,-0.1 -2,-0.3 -1,-0.0 0.232 55.6 67.2-169.3 -53.1 15.0 -27.8 -19.0 4 11 A M S S- 0 0 67 1,-0.1 -1,-0.5 138,-0.1 27,-0.1 -0.454 90.7 -85.0 -86.2 160.0 11.7 -27.1 -17.1 5 12 A P + 0 0 13 0, 0.0 137,-2.0 0, 0.0 2,-0.3 -0.328 58.2 169.2 -61.9 147.4 8.5 -26.0 -18.8 6 13 A V E +AB 31 141A 5 25,-2.0 25,-2.5 135,-0.2 2,-0.3 -0.978 18.7 179.6-162.7 149.5 8.2 -22.2 -19.3 7 14 A A E +AB 30 140A 0 133,-2.5 133,-2.2 -2,-0.3 23,-0.3 -0.990 11.2 169.2-153.2 142.0 6.2 -19.6 -21.1 8 15 A H E +AB 29 139A 4 21,-2.2 21,-1.1 -2,-0.3 131,-0.3 -0.466 21.0 174.2-153.0 72.0 6.3 -15.8 -21.4 9 16 A V E - B 0 138A 0 129,-1.5 129,-2.1 19,-0.2 2,-0.3 -0.298 13.4-149.9 -79.2 166.2 3.9 -14.6 -24.1 10 17 A V E -CB 22 137A 38 12,-2.1 12,-2.7 127,-0.2 127,-0.2 -0.895 21.8 -85.8-136.0 166.4 3.1 -10.9 -24.8 11 18 A A - 0 0 9 125,-1.9 -1,-0.1 -2,-0.3 10,-0.1 0.047 38.7-118.4 -61.4 173.5 0.3 -8.7 -26.2 12 19 A N > - 0 0 23 6,-0.3 3,-0.9 1,-0.2 8,-0.2 -0.942 15.7-163.9-123.6 110.2 -0.3 -8.1 -29.9 13 20 A P T 3 S+ 0 0 65 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.914 92.2 46.9 -56.1 -49.2 -0.1 -4.5 -31.1 14 21 A Q T 3 S+ 0 0 168 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.563 90.2 83.6 -72.5 -10.5 -1.9 -5.1 -34.4 15 22 A A X + 0 0 25 -3,-0.9 3,-1.9 5,-0.1 2,-0.6 0.024 65.8 172.6 -81.4 29.3 -4.6 -7.0 -32.6 16 23 A E T 3 + 0 0 167 -3,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.149 64.7 41.1 -43.9 90.5 -6.1 -3.5 -31.9 17 24 A G T 3 S+ 0 0 41 -2,-0.6 -1,-0.2 1,-0.4 2,-0.2 -0.203 113.6 31.1 161.8 -55.0 -9.4 -4.8 -30.4 18 25 A Q S < S- 0 0 132 -3,-1.9 2,-1.0 -6,-0.1 -1,-0.4 -0.706 80.8 -99.6-123.8 175.0 -8.6 -7.7 -28.1 19 26 A L + 0 0 13 -2,-0.2 2,-0.5 103,-0.1 103,-0.1 -0.810 45.6 177.0 -97.6 97.6 -5.9 -9.1 -25.9 20 27 A Q - 0 0 95 -2,-1.0 2,-0.4 -8,-0.2 -5,-0.1 -0.892 21.9-138.6-107.5 129.7 -4.1 -11.7 -28.0 21 28 A W - 0 0 5 -2,-0.5 2,-0.3 -10,-0.1 -10,-0.2 -0.699 23.6-174.9 -87.8 135.0 -1.0 -13.5 -26.6 22 29 A L B +C 10 0A 54 -12,-2.7 -12,-2.1 -2,-0.4 3,-0.1 -0.863 20.1 179.3-126.2 161.0 1.9 -14.1 -28.9 23 30 A N + 0 0 57 -2,-0.3 2,-2.8 -14,-0.2 5,-0.2 0.643 55.0 97.8-130.9 -36.9 5.2 -15.9 -28.6 24 31 A R + 0 0 231 5,-0.0 2,-0.3 6,-0.0 -1,-0.1 -0.339 66.1 114.9 -62.2 79.7 7.3 -15.7 -31.8 25 32 A R S > S- 0 0 170 -2,-2.8 3,-1.5 3,-0.2 0, 0.0 -0.986 75.5-109.0-151.2 148.3 9.3 -12.8 -30.4 26 33 A A T 3 S+ 0 0 91 -2,-0.3 -1,-0.2 1,-0.3 2,-0.1 0.906 113.0 21.8 -41.8 -75.4 13.0 -12.3 -29.4 27 34 A N T 3 S+ 0 0 38 371,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.132 105.9 100.1 -92.8 38.5 12.9 -12.2 -25.6 28 35 A A < - 0 0 11 -3,-1.5 2,-0.3 -5,-0.2 -3,-0.2 -0.836 57.4-150.1-117.0 157.0 9.6 -14.0 -25.3 29 36 A L E +A 8 0A 27 -21,-1.1 -21,-2.2 -2,-0.3 -22,-0.1 -0.852 32.4 152.5-132.0 168.1 9.2 -17.7 -24.4 30 37 A L E +A 7 0A 38 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.177 41.3 111.4 172.1 81.1 7.1 -20.8 -24.9 31 38 A A E > +A 6 0A 47 -25,-2.5 -25,-2.0 1,-0.1 3,-1.0 -0.879 32.7 63.7-151.9-177.1 8.8 -24.1 -24.7 32 39 A N T 3 S- 0 0 59 -2,-0.3 -1,-0.1 1,-0.3 2,-0.1 0.920 125.4 -39.9 60.2 49.9 9.4 -27.4 -22.9 33 40 A G T 3 S+ 0 0 52 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 -0.182 109.2 117.5 98.4 -42.0 5.9 -28.8 -23.2 34 41 A V < - 0 0 4 -3,-1.0 2,-0.3 -2,-0.1 -1,-0.3 -0.405 42.6-179.1 -64.1 132.5 4.0 -25.6 -22.5 35 42 A E E -G 42 0B 105 7,-1.1 7,-2.1 -2,-0.1 2,-0.7 -0.911 28.3-125.9-132.0 160.4 2.0 -24.6 -25.5 36 43 A L E +G 41 0B 43 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.909 37.3 164.2-109.4 107.2 -0.4 -21.7 -26.4 37 44 A R - 0 0 144 3,-2.3 3,-0.4 -2,-0.7 -2,-0.1 -0.988 66.2 -2.4-129.1 131.9 -3.8 -22.9 -27.5 38 45 A D S S- 0 0 131 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.887 130.0 -58.7 60.4 39.1 -7.0 -20.8 -27.8 39 46 A N S S+ 0 0 61 1,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.850 118.9 106.5 58.5 37.3 -5.0 -17.9 -26.4 40 47 A Q S S- 0 0 40 -3,-0.4 -3,-2.3 79,-0.1 2,-0.3 -0.984 70.4-113.2-144.3 154.2 -4.2 -19.9 -23.2 41 48 A L E -GH 36 118B 0 77,-2.7 77,-2.7 -2,-0.3 2,-0.5 -0.656 24.6-155.2 -89.7 143.5 -1.3 -21.6 -21.7 42 49 A V E -GH 35 117B 28 -7,-2.1 -7,-1.1 -2,-0.3 75,-0.2 -0.959 10.2-137.8-124.3 120.6 -1.2 -25.4 -21.3 43 50 A V - 0 0 5 73,-1.4 72,-1.6 -2,-0.5 -10,-0.1 -0.388 6.4-157.8 -74.7 146.0 0.9 -27.1 -18.7 44 51 A P + 0 0 40 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.938 65.7 14.5 -84.0 -76.0 2.8 -30.3 -19.4 45 52 A S S S- 0 0 62 69,-0.1 2,-0.3 1,-0.1 70,-0.1 -0.382 83.8 -87.6-101.1 176.2 3.5 -32.1 -16.2 46 53 A E S S+ 0 0 84 67,-0.1 2,-0.3 -2,-0.1 67,-0.2 -0.605 73.7 87.3 -81.4 140.6 2.2 -32.1 -12.6 47 54 A G E S-D 112 0A 6 65,-2.1 65,-3.5 -2,-0.3 2,-0.4 -0.983 76.2 -48.2 161.7-172.2 4.0 -29.8 -10.2 48 55 A L E -D 111 0A 7 95,-0.4 95,-2.1 -2,-0.3 2,-0.3 -0.765 52.1-172.2 -92.8 138.3 4.3 -26.3 -8.7 49 56 A Y E -DE 110 142A 1 61,-3.1 61,-2.9 -2,-0.4 2,-0.6 -0.955 22.7-135.4-131.6 152.8 4.3 -23.4 -11.1 50 57 A L E -DE 109 141A 9 91,-2.6 91,-1.5 -2,-0.3 2,-0.5 -0.925 25.6-169.1-105.8 123.6 4.9 -19.7 -10.9 51 58 A I E +DE 108 140A 0 57,-3.4 57,-1.6 -2,-0.6 2,-0.3 -0.962 13.0 161.7-118.3 131.4 2.2 -17.7 -12.7 52 59 A Y E +DE 107 139A 0 87,-2.9 87,-2.6 -2,-0.5 2,-0.3 -0.936 7.1 166.9-142.5 164.8 2.5 -14.0 -13.4 53 60 A S E -DE 106 138A 0 53,-1.9 53,-2.9 -2,-0.3 2,-0.3 -0.927 11.5-163.5-175.5 150.2 1.1 -11.4 -15.6 54 61 A Q E -DE 105 137A 0 83,-2.3 83,-1.7 -2,-0.3 2,-0.3 -0.987 4.2-175.1-141.8 150.3 0.9 -7.6 -16.1 55 62 A V E -D 104 0A 0 49,-1.9 49,-2.1 -2,-0.3 2,-0.4 -0.990 14.2-145.1-144.8 146.1 -1.3 -5.4 -18.1 56 63 A L E -D 103 0A 0 -2,-0.3 73,-1.9 47,-0.2 2,-0.4 -0.951 11.1-157.0-116.3 132.2 -1.2 -1.6 -18.6 57 64 A F E -DF 102 128A 0 45,-1.5 45,-1.6 -2,-0.4 2,-0.4 -0.853 10.3-173.7-108.4 146.6 -4.3 0.5 -19.0 58 65 A S E +D 101 0A 10 69,-3.0 2,-0.3 -2,-0.4 43,-0.2 -0.998 5.1 174.2-141.8 140.7 -4.4 3.9 -20.7 59 66 A G E -D 100 0A 3 41,-1.8 41,-2.1 -2,-0.4 2,-0.8 -0.992 31.0-135.1-146.5 153.7 -7.0 6.6 -21.1 60 67 A Q E S-D 99 0A 147 1,-0.3 38,-0.1 -2,-0.3 -2,-0.0 -0.698 82.1 -33.9-107.1 76.2 -7.5 10.1 -22.5 61 68 A G S S- 0 0 24 -2,-0.8 -1,-0.3 37,-0.7 37,-0.1 0.407 81.2 -81.5 84.9 137.3 -9.5 11.8 -19.8 62 69 A a - 0 0 57 36,-0.2 -3,-0.0 35,-0.2 5,-0.0 -0.506 22.1-148.2 -79.5 138.8 -12.2 10.3 -17.6 63 70 A P S S- 0 0 85 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.977 75.0 -54.3 -63.0 -59.1 -15.8 9.7 -18.7 64 71 A S S S- 0 0 62 0, 0.0 31,-0.5 0, 0.0 -2,-0.1 0.258 75.8 -80.0-145.3 -76.4 -17.3 10.2 -15.3 65 72 A T S S+ 0 0 21 29,-0.2 2,-1.2 3,-0.0 -3,-0.0 0.166 97.8 104.1 175.0 -4.2 -16.0 8.0 -12.5 66 73 A H + 0 0 145 29,-0.1 2,-0.4 176,-0.1 26,-0.0 -0.436 52.5 119.7 -93.6 59.7 -17.9 4.7 -13.1 67 74 A V - 0 0 6 -2,-1.2 2,-0.4 -3,-0.0 27,-0.1 -0.991 36.9-178.5-128.8 130.0 -14.9 3.0 -14.6 68 75 A L - 0 0 71 -2,-0.4 2,-0.4 24,-0.1 24,-0.2 -0.987 11.1-156.7-133.3 127.0 -13.3 -0.2 -13.3 69 76 A L E -I 91 0B 0 22,-3.5 22,-2.2 -2,-0.4 2,-0.4 -0.830 16.7-175.8-101.2 134.6 -10.3 -2.0 -14.7 70 77 A T E -I 90 0B 33 -2,-0.4 53,-1.3 20,-0.2 2,-0.4 -0.994 15.0-174.6-139.4 142.6 -9.8 -5.7 -14.0 71 78 A H E +IJ 89 122B 0 18,-1.9 18,-1.9 -2,-0.4 2,-0.3 -0.995 16.1 178.6-131.1 133.8 -7.2 -8.4 -14.6 72 79 A T E -IJ 88 121B 25 49,-2.4 49,-2.2 -2,-0.4 2,-0.5 -0.982 26.0-153.6-143.0 149.6 -7.6 -12.0 -13.8 73 80 A I E -IJ 87 120B 0 14,-3.2 13,-2.1 -2,-0.3 14,-1.5 -0.900 26.9-179.6-123.9 102.2 -5.8 -15.4 -14.0 74 81 A S E -IJ 85 119B 10 45,-0.9 45,-1.6 -2,-0.5 2,-0.3 -0.608 17.8-137.3 -98.8 159.4 -8.3 -18.3 -14.1 75 82 A R E -IJ 84 118B 34 9,-1.7 9,-1.8 -2,-0.2 2,-0.4 -0.885 11.0-167.2-117.1 147.0 -7.6 -22.0 -14.2 76 83 A I E -IJ 83 117B 18 41,-1.6 41,-2.2 -2,-0.3 5,-0.1 -0.932 8.9-155.6-137.1 110.2 -9.5 -24.6 -16.4 77 84 A T - 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