==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 21-NOV-02 1J0S . COMPND 2 MOLECULE: INTERLEUKIN-18; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.KATO,J.JEE,H.SHIKANO,M.MISHIMA,I.OHKI,T.YONEDA,T.HARA, . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 59.2 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 . 54 34.4 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 23 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.7 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+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 . 2 3 1 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 1 A Y 0 0 207 0, 0.0 92,-0.2 0, 0.0 93,-0.2 0.000 360.0 360.0 360.0-171.1 1.6 2.3 -22.6 2 2 A F - 0 0 12 91,-0.6 2,-0.3 90,-0.5 93,-0.1 0.092 360.0-168.7 -50.4 169.7 0.5 1.4 -19.1 3 3 A G - 0 0 19 50,-0.4 50,-2.7 88,-0.2 2,-0.3 -0.985 24.9-102.0-165.0 155.2 -3.2 0.7 -18.4 4 4 A K E -A 52 0A 93 86,-1.4 48,-0.3 -2,-0.3 3,-0.1 -0.652 25.2-177.0 -84.6 134.8 -5.7 0.2 -15.7 5 5 A L E - 0 0 83 46,-3.4 2,-0.2 -2,-0.3 47,-0.2 0.891 62.5 -37.5 -93.7 -55.1 -6.9 -3.4 -15.0 6 6 A E E -A 51 0A 102 45,-2.1 45,-3.0 2,-0.1 2,-0.5 -0.847 47.6-135.3-175.2 136.5 -9.5 -3.0 -12.3 7 7 A S E +A 50 0A 68 43,-0.3 2,-0.3 -2,-0.2 43,-0.2 -0.862 37.6 146.8-103.2 129.5 -10.2 -0.8 -9.2 8 8 A K E -A 49 0A 60 41,-2.5 41,-2.4 -2,-0.5 2,-0.3 -0.983 47.6 -95.7-155.0 160.8 -11.4 -2.4 -6.0 9 9 A L E -A 48 0A 52 147,-0.4 147,-3.1 -2,-0.3 2,-0.4 -0.643 39.7-179.5 -84.2 135.7 -11.2 -2.0 -2.2 10 10 A S E -E 155 0B 4 37,-1.0 2,-0.5 -2,-0.3 145,-0.3 -0.999 26.2-125.5-139.0 134.5 -8.7 -4.1 -0.4 11 11 A V E -E 154 0B 11 143,-1.2 143,-2.8 -2,-0.4 2,-0.8 -0.657 19.9-153.4 -81.5 125.6 -7.9 -4.3 3.3 12 12 A I E -E 153 0B 4 -2,-0.5 8,-2.3 141,-0.2 2,-0.2 -0.859 16.4-175.3-104.0 105.4 -4.2 -3.7 4.2 13 13 A R E -EF 152 19B 35 139,-2.2 139,-2.7 -2,-0.8 6,-0.2 -0.652 12.3-140.0 -98.3 155.5 -3.2 -5.5 7.4 14 14 A N > - 0 0 5 4,-1.3 3,-0.9 -2,-0.2 137,-0.1 -0.224 36.7 -88.0 -99.3-168.6 0.2 -5.3 9.1 15 15 A L T 3 S+ 0 0 39 1,-0.2 136,-0.1 135,-0.2 133,-0.1 0.813 130.1 47.5 -72.2 -30.7 2.4 -7.8 10.8 16 16 A N T 3 S- 0 0 114 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.246 128.5 -97.7 -93.1 11.6 0.6 -7.2 14.1 17 17 A D S < S+ 0 0 99 -3,-0.9 16,-0.6 1,-0.3 2,-0.4 0.866 75.0 151.3 74.9 38.0 -2.8 -7.4 12.4 18 18 A Q E - G 0 32B 23 14,-0.1 -4,-1.3 12,-0.0 2,-0.4 -0.866 40.8-134.0-106.2 135.4 -3.2 -3.7 12.1 19 19 A V E -FG 13 31B 1 12,-2.1 12,-2.8 -2,-0.4 -6,-0.2 -0.706 28.2-107.7 -89.7 135.4 -5.1 -2.0 9.3 20 20 A L E + G 0 30B 6 -8,-2.3 2,-0.3 -2,-0.4 10,-0.3 -0.330 46.8 173.3 -60.9 136.4 -3.6 0.9 7.4 21 21 A F E - G 0 29B 55 8,-2.9 8,-2.9 25,-0.1 2,-0.3 -0.950 24.4-128.7-143.6 162.3 -5.3 4.2 8.2 22 22 A I E - G 0 28B 26 -2,-0.3 2,-0.2 6,-0.2 8,-0.0 -0.808 18.4-160.3-113.5 154.8 -4.8 8.0 7.6 23 23 A D > - 0 0 73 4,-0.6 3,-2.2 -2,-0.3 4,-0.0 -0.610 45.5 -79.9-122.2-177.1 -4.7 10.9 10.0 24 24 A Q T 3 S+ 0 0 214 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.737 130.6 56.1 -57.1 -22.1 -5.2 14.7 9.8 25 25 A G T 3 S- 0 0 33 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.064 114.5-116.8 -99.2 24.5 -1.6 14.8 8.5 26 26 A N < + 0 0 60 -3,-2.2 -2,-0.1 1,-0.2 57,-0.1 0.797 64.7 154.3 45.3 32.9 -2.4 12.4 5.6 27 27 A R - 0 0 133 55,-0.1 2,-1.2 1,-0.0 -4,-0.6 -0.770 50.1-122.8 -94.6 134.2 0.1 10.1 7.2 28 28 A P E +G 22 0B 12 0, 0.0 108,-1.0 0, 0.0 -6,-0.2 -0.607 46.9 164.5 -78.1 94.9 -0.2 6.3 6.6 29 29 A L E -G 21 0B 3 -8,-2.9 -8,-2.9 -2,-1.2 2,-0.5 -0.403 34.8-117.2-102.2-179.0 -0.5 4.8 10.1 30 30 A F E +G 20 0B 4 -10,-0.3 104,-0.6 -2,-0.1 -10,-0.2 -0.974 32.0 175.6-127.6 119.9 -1.6 1.4 11.4 31 31 A E E -G 19 0B 58 -12,-2.8 -12,-2.1 -2,-0.5 2,-0.4 -0.622 32.3 -99.6-114.4 174.7 -4.7 1.0 13.6 32 32 A D E +G 18 0B 109 -14,-0.2 2,-0.3 -2,-0.2 -14,-0.1 -0.791 36.7 176.0 -99.5 138.7 -6.5 -2.0 15.1 33 33 A M - 0 0 26 -16,-0.6 -2,-0.0 -2,-0.4 0, 0.0 -0.969 20.9-168.1-145.7 125.9 -9.7 -3.4 13.6 34 34 A T - 0 0 117 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.960 10.6-177.2 -74.9 -54.9 -11.7 -6.5 14.6 35 35 A D + 0 0 40 1,-0.1 -1,-0.1 5,-0.0 7,-0.0 0.736 55.4 102.1 60.9 22.2 -13.9 -6.7 11.5 36 36 A S S S+ 0 0 80 3,-0.1 4,-0.1 4,-0.0 -1,-0.1 0.880 97.1 2.7 -97.5 -62.5 -15.6 -9.7 13.2 37 37 A D S > S+ 0 0 145 2,-0.1 3,-0.8 1,-0.1 0, 0.0 0.775 134.2 53.2 -95.5 -34.1 -18.9 -8.3 14.6 38 38 A C T 3 S+ 0 0 62 1,-0.2 -1,-0.1 4,-0.0 -2,-0.0 0.594 81.4 95.4 -76.8 -11.0 -18.6 -4.8 13.3 39 39 A R T > + 0 0 168 2,-0.2 2,-1.7 1,-0.1 3,-1.3 0.837 57.8 95.2 -47.8 -36.6 -18.1 -6.2 9.8 40 40 A D T < S- 0 0 136 -3,-0.8 -1,-0.1 1,-0.3 -4,-0.0 -0.386 123.3 -32.2 -61.5 87.1 -21.8 -5.8 9.3 41 41 A N T 3 S- 0 0 154 -2,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.937 87.1-156.4 63.7 48.4 -21.6 -2.4 7.6 42 42 A A < - 0 0 30 -3,-1.3 -1,-0.1 1,-0.1 -3,-0.1 -0.299 13.3-136.4 -58.1 135.0 -18.5 -1.3 9.6 43 43 A P S S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.947 82.7 78.6 -58.1 -52.7 -18.2 2.5 9.8 44 44 A R - 0 0 161 1,-0.0 2,-0.3 -3,-0.0 -11,-0.0 -0.154 64.8-166.0 -57.2 152.9 -14.4 2.5 9.1 45 45 A T - 0 0 86 22,-0.0 22,-0.1 -34,-0.0 -1,-0.0 -0.961 10.8-138.2-149.0 126.8 -13.2 2.1 5.5 46 46 A I - 0 0 11 -2,-0.3 21,-0.2 1,-0.2 -35,-0.1 -0.112 38.5 -81.7 -74.3 176.4 -9.8 1.3 4.1 47 47 A F - 0 0 5 -27,-0.2 -37,-1.0 -37,-0.2 2,-0.3 -0.307 46.7-101.3 -78.0 164.5 -8.2 2.9 1.0 48 48 A I E -AB 9 65A 17 17,-3.3 17,-2.1 -39,-0.2 2,-0.5 -0.621 27.0-150.2 -88.4 145.9 -9.0 1.9 -2.6 49 49 A I E -AB 8 64A 8 -41,-2.4 -41,-2.5 -2,-0.3 2,-0.6 -0.959 5.2-161.7-121.5 117.3 -6.6 -0.2 -4.6 50 50 A S E -A 7 0A 2 13,-2.2 2,-0.4 -2,-0.5 13,-0.3 -0.865 9.8-150.3-101.4 117.6 -6.4 0.2 -8.4 51 51 A M E -A 6 0A 25 -45,-3.0 -46,-3.4 -2,-0.6 -45,-2.1 -0.720 10.8-152.8 -88.9 131.6 -4.8 -2.7 -10.2 52 52 A Y E -A 4 0A 2 9,-2.4 2,-0.6 -2,-0.4 9,-0.4 -0.718 22.7-106.1-103.2 153.8 -2.9 -2.0 -13.5 53 53 A K + 0 0 126 -50,-2.7 -50,-0.4 -2,-0.3 2,-0.4 -0.684 47.9 164.4 -81.9 116.9 -2.4 -4.3 -16.5 54 54 A D - 0 0 31 -2,-0.6 2,-0.9 -52,-0.1 5,-0.1 -0.994 33.8-152.8-138.1 130.3 1.2 -5.5 -16.6 55 55 A S + 0 0 110 -2,-0.4 -2,-0.1 3,-0.1 3,-0.0 -0.448 49.0 138.0 -97.6 59.5 2.7 -8.3 -18.6 56 56 A Q - 0 0 75 -2,-0.9 3,-0.3 3,-0.3 -2,-0.1 -0.737 63.6-120.9-105.1 154.0 5.6 -9.1 -16.2 57 57 A P S S- 0 0 135 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.868 101.3 -2.4 -58.0 -38.9 6.9 -12.5 -15.1 58 58 A R S S+ 0 0 156 46,-0.0 2,-0.2 1,-0.0 -3,-0.1 -0.722 95.5 101.6-160.1 103.0 6.3 -11.6 -11.5 59 59 A G - 0 0 8 -3,-0.3 2,-0.8 -2,-0.2 -3,-0.3 -0.565 45.6-147.2 174.3 117.6 4.9 -8.2 -10.3 60 60 A M E -H 103 0B 75 43,-2.5 43,-3.2 -2,-0.2 2,-0.7 -0.827 17.9-151.0 -97.6 108.0 1.5 -7.0 -9.1 61 61 A A E +H 102 0B 2 -2,-0.8 -9,-2.4 -9,-0.4 2,-0.3 -0.678 32.1 155.5 -81.2 112.6 1.0 -3.3 -10.1 62 62 A V E -H 101 0B 3 39,-2.2 39,-2.2 -2,-0.7 2,-0.3 -0.835 28.9-154.1-132.4 170.1 -1.3 -1.6 -7.6 63 63 A T - 0 0 0 -13,-0.3 -13,-2.2 -2,-0.3 2,-0.3 -0.922 10.2-145.4-151.9 121.4 -2.0 1.8 -6.2 64 64 A I E +B 49 0A 3 35,-0.3 10,-2.4 -2,-0.3 2,-0.4 -0.676 19.0 179.8 -88.9 139.1 -3.5 2.8 -2.9 65 65 A S E -BC 48 73A 1 -17,-2.1 -17,-3.3 -2,-0.3 2,-0.4 -0.964 18.6-143.9-143.8 123.2 -5.8 5.9 -2.6 66 66 A V E - C 0 72A 16 6,-3.0 6,-2.2 -2,-0.4 2,-0.5 -0.733 16.7-168.0 -89.6 129.3 -7.5 7.3 0.5 67 67 A K + 0 0 122 -2,-0.4 4,-0.1 4,-0.2 -22,-0.0 -0.971 47.4 76.1-121.7 126.7 -11.0 8.7 0.0 68 68 A C S S+ 0 0 125 -2,-0.5 3,-0.2 0, 0.0 -1,-0.1 -0.299 103.5 12.8 179.3 -82.8 -12.9 10.8 2.6 69 69 A E S S- 0 0 181 1,-0.3 2,-0.2 -2,-0.0 -2,-0.1 0.778 140.7 -7.2 -86.8 -30.2 -11.9 14.4 3.2 70 70 A K S S- 0 0 66 -4,-0.1 -1,-0.3 2,-0.1 2,-0.2 -0.810 78.0-108.7-169.3 122.7 -9.8 14.5 -0.0 71 71 A I + 0 0 60 -2,-0.2 2,-0.4 -3,-0.2 15,-0.3 -0.364 45.0 173.4 -58.5 120.0 -8.8 11.8 -2.5 72 72 A S E -C 66 0A 0 -6,-2.2 -6,-3.0 13,-0.3 2,-0.3 -0.993 18.3-153.7-136.4 128.7 -5.1 11.2 -2.0 73 73 A T E -CD 65 84A 0 11,-2.8 11,-2.5 -2,-0.4 2,-0.4 -0.784 28.2-108.4-102.1 144.2 -3.0 8.4 -3.7 74 74 A L E + D 0 83A 3 -10,-2.4 2,-0.4 -2,-0.3 9,-0.2 -0.564 43.2 175.7 -72.8 121.2 0.2 7.0 -2.2 75 75 A S E - D 0 82A 0 7,-2.8 7,-3.0 -2,-0.4 2,-0.8 -0.992 23.4-149.2-132.8 128.1 3.3 8.2 -4.2 76 76 A C E - D 0 81A 8 22,-2.4 5,-0.2 -2,-0.4 24,-0.0 -0.824 13.3-170.6 -99.1 103.2 6.9 7.6 -3.4 77 77 A E - 0 0 111 -2,-0.8 -1,-0.2 3,-0.5 4,-0.1 0.926 66.3 -39.2 -53.8 -97.7 9.0 10.5 -4.6 78 78 A N S S- 0 0 104 60,-0.0 -2,-0.1 3,-0.0 3,-0.0 0.869 122.9 -26.8 -98.0 -70.2 12.7 9.5 -4.3 79 79 A K S S+ 0 0 118 2,-0.0 59,-0.4 44,-0.0 2,-0.2 0.412 123.0 72.2-126.0 -7.6 13.2 7.5 -1.1 80 80 A I S S- 0 0 86 57,-0.1 -3,-0.5 59,-0.0 2,-0.4 -0.635 79.5-112.0-107.9 167.7 10.4 8.9 1.0 81 81 A I E +D 76 0A 27 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.832 33.1 177.6-103.5 137.6 6.6 8.5 0.9 82 82 A S E -D 75 0A 27 -7,-3.0 -7,-2.8 -2,-0.4 2,-0.7 -1.000 26.7-130.3-140.9 140.2 4.2 11.3 -0.1 83 83 A F E -D 74 0A 23 -2,-0.3 2,-0.6 -9,-0.2 -9,-0.2 -0.803 21.5-159.0 -93.5 114.2 0.5 11.5 -0.6 84 84 A K E -D 73 0A 89 -11,-2.5 -11,-2.8 -2,-0.7 2,-1.1 -0.829 19.5-127.7 -96.8 119.4 -0.5 13.2 -3.9 85 85 A E + 0 0 136 -2,-0.6 -13,-0.3 -13,-0.3 2,-0.2 -0.497 69.0 100.1 -67.3 97.9 -4.0 14.6 -4.0 86 86 A M S S- 0 0 71 -2,-1.1 -13,-0.2 -15,-0.3 -2,-0.1 -0.813 71.6-105.8-179.9 137.6 -5.4 12.9 -7.1 87 87 A N - 0 0 101 -2,-0.2 -14,-0.1 1,-0.1 -20,-0.0 -0.343 56.4 -80.9 -69.1 150.3 -7.6 10.0 -8.1 88 88 A P - 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0 0 0 -37,-0.1 18,-0.7 -39,-0.1 2,-0.4 -0.250 56.6-159.8 -58.6 143.4 2.4 2.7 -8.9 101 101 A F E -HI 62 117B 3 -39,-2.2 -39,-2.2 16,-0.1 2,-0.8 -0.968 15.3-136.7-130.2 145.0 3.5 -0.0 -6.5 102 102 A F E -HI 61 116B 30 14,-3.3 14,-2.5 -2,-0.4 2,-0.4 -0.835 22.5-167.0-104.6 99.2 5.0 -3.5 -7.1 103 103 A Q E +HI 60 115B 5 -43,-3.2 -43,-2.5 -2,-0.8 2,-0.4 -0.700 7.9 179.2 -87.6 132.7 3.4 -6.1 -4.9 104 104 A R E - I 0 114B 98 10,-1.6 10,-1.4 -2,-0.4 -2,-0.0 -0.952 27.2-122.7-139.3 117.6 5.1 -9.5 -4.6 105 105 A S E - I 0 113B 54 -2,-0.4 8,-0.3 8,-0.3 7,-0.0 -0.150 31.1-116.2 -54.0 148.3 3.9 -12.4 -2.5 106 106 A V > - 0 0 12 6,-2.0 3,-0.5 39,-0.0 2,-0.5 -0.763 21.9-125.9 -93.7 132.9 6.4 -13.7 0.1 107 107 A P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.647 91.4 27.4 -80.5 122.5 7.7 -17.3 -0.3 108 108 A G T 3 S+ 0 0 74 -2,-0.5 2,-0.3 1,-0.3 3,-0.1 0.815 104.4 85.3 97.6 39.0 7.3 -19.4 2.8 109 109 A H S < S- 0 0 101 -3,-0.5 -1,-0.3 1,-0.2 -4,-0.0 -0.862 84.8 -94.9-151.9-176.0 4.2 -17.7 4.4 110 110 A D S S- 0 0 160 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.992 95.4 -43.0 -72.8 -67.2 0.4 -17.6 4.4 111 111 A N S S+ 0 0 105 -3,-0.1 42,-0.6 -4,-0.0 -1,-0.1 -0.025 83.9 153.2-160.0 39.2 -0.3 -14.8 2.0 112 112 A K E - 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