==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-OCT-12 4HJJ . COMPND 2 MOLECULE: INTERLEUKIN-18; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.G.JAKOB,R.EDALJI,R.A.JUDGE,E.DIGIAMMARINO,Y.LI,J.GU,T.GHAY . 825 4 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 532 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 328 39.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 79 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 1 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 RESIDUES PER ALPHA HELIX . 1 1 1 2 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 . 8 8 11 10 9 12 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 7 1 0 2 0 0 0 0 0 1 0 0 1 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 37 A Y 0 0 161 0, 0.0 54,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 158.0 -5.8 8.9 12.1 2 38 A F E -AB 54 92A 3 90,-2.9 90,-2.3 52,-0.2 2,-0.4 -0.951 360.0-169.3-126.8 145.3 -6.1 6.8 8.9 3 39 A G E -AB 53 91A 24 50,-1.6 50,-3.0 -2,-0.3 88,-0.2 -0.994 31.6-112.3-137.0 123.9 -5.5 7.5 5.2 4 40 A K E +A 52 0A 66 86,-3.8 48,-0.3 -2,-0.4 3,-0.1 -0.318 33.1 174.6 -58.6 127.3 -6.5 5.2 2.3 5 41 A L E - 0 0 111 46,-2.6 2,-0.2 1,-0.5 47,-0.2 0.618 61.2 -36.8-108.3 -24.9 -3.4 3.7 0.5 6 42 A E E -A 51 0A 97 45,-1.2 45,-2.5 2,-0.0 -1,-0.5 -0.851 49.6-124.0 170.8 161.7 -5.1 1.3 -1.9 7 43 A S - 0 0 54 43,-0.3 2,-0.3 -2,-0.2 43,-0.2 -0.646 21.6-162.8-114.3 168.2 -8.0 -1.1 -2.4 8 44 A K - 0 0 84 -2,-0.2 41,-2.3 41,-0.1 2,-0.5 -0.949 21.6-123.9-155.6 139.1 -7.8 -4.8 -3.4 9 45 A L E +C 48 0A 53 148,-1.7 147,-2.8 -2,-0.3 2,-0.3 -0.764 46.5 173.5 -86.6 126.4 -10.4 -7.4 -4.7 10 46 A S E -CD 47 155A 3 37,-2.5 37,-3.2 -2,-0.5 2,-0.5 -0.992 39.6-141.8-145.2 150.0 -10.4 -10.3 -2.4 11 47 A V E - D 0 154A 0 143,-2.8 143,-2.5 -2,-0.3 2,-0.6 -0.944 24.8-154.7-105.3 118.1 -12.0 -13.6 -1.4 12 48 A I E - D 0 153A 5 -2,-0.5 8,-2.7 8,-0.3 2,-0.3 -0.902 12.7-170.6 -98.5 117.6 -12.2 -14.0 2.4 13 49 A R E -ED 19 152A 14 139,-2.7 139,-1.9 -2,-0.6 6,-0.2 -0.866 10.9-140.9-108.3 145.8 -12.4 -17.7 3.5 14 50 A N > - 0 0 4 4,-2.5 3,-1.9 -2,-0.3 137,-0.1 -0.286 42.7 -78.7 -91.0-175.3 -13.1 -18.9 7.1 15 51 A L T 3 S+ 0 0 60 1,-0.3 136,-0.1 135,-0.2 134,-0.1 0.585 131.0 54.9 -60.3 -21.3 -11.4 -21.8 9.0 16 52 A N T 3 S- 0 0 70 2,-0.1 -1,-0.3 132,-0.1 3,-0.1 0.342 120.4-110.3 -95.0 3.8 -13.6 -24.5 7.2 17 53 A D S < S+ 0 0 95 -3,-1.9 16,-0.4 1,-0.3 2,-0.3 0.641 70.8 147.1 73.1 24.3 -12.3 -23.0 3.9 18 54 A Q - 0 0 21 14,-0.1 -4,-2.5 1,-0.0 -1,-0.3 -0.698 48.3-118.1 -91.5 141.9 -15.8 -21.5 3.1 19 55 A V E -EF 13 31A 0 12,-2.7 12,-2.2 -2,-0.3 2,-0.3 -0.558 20.8-125.8 -79.9 137.8 -16.1 -18.2 1.2 20 56 A L E + F 0 30A 6 -8,-2.7 -8,-0.3 -2,-0.2 2,-0.3 -0.664 35.5 173.0 -83.6 136.1 -17.7 -15.2 2.8 21 57 A F E - F 0 29A 22 8,-2.2 8,-2.4 -2,-0.3 2,-0.5 -0.994 24.3-142.8-148.9 145.4 -20.7 -13.6 0.8 22 58 A I E - F 0 28A 4 22,-2.1 4,-0.0 -2,-0.3 2,-0.0 -0.932 20.5-165.4-108.4 120.9 -23.3 -10.9 1.4 23 59 A D > - 0 0 54 4,-1.5 3,-1.9 -2,-0.5 4,-0.1 -0.131 43.7 -64.2 -97.2-166.9 -26.9 -11.2 0.0 24 60 A Q T 3 S+ 0 0 153 1,-0.3 44,-0.0 2,-0.2 -2,-0.0 0.792 130.9 44.3 -42.5 -47.8 -29.9 -8.9 -0.5 25 61 A G T 3 S- 0 0 11 643,-0.1 -1,-0.3 2,-0.1 362,-0.3 0.017 122.6 -99.7 -93.0 28.7 -30.5 -8.0 3.1 26 62 A N S < S+ 0 0 52 -3,-1.9 -2,-0.2 1,-0.2 57,-0.1 0.718 70.5 161.6 57.5 29.6 -26.7 -7.4 3.8 27 63 A R - 0 0 51 -4,-0.1 -4,-1.5 359,-0.1 2,-0.2 -0.694 30.6-146.2 -83.1 102.8 -26.8 -11.0 5.4 28 64 A P E +F 22 0A 1 0, 0.0 108,-0.4 0, 0.0 2,-0.3 -0.521 26.5 168.1 -75.5 134.7 -23.2 -12.4 5.6 29 65 A L E -F 21 0A 11 -8,-2.4 -8,-2.2 -2,-0.2 2,-0.4 -0.896 30.5-130.2-136.0 165.3 -22.9 -16.2 5.1 30 66 A F E +FG 20 134A 9 104,-1.3 104,-0.6 -2,-0.3 2,-0.3 -0.990 29.7 175.2-122.3 128.5 -20.1 -18.8 4.6 31 67 A E E -F 19 0A 84 -12,-2.2 -12,-2.7 -2,-0.4 2,-0.6 -0.981 37.9-109.2-135.4 146.0 -20.4 -21.3 1.7 32 68 A D + 0 0 125 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.1 -0.653 57.6 150.5 -75.3 110.2 -18.1 -24.0 0.2 33 69 A M - 0 0 24 -2,-0.6 2,-0.2 -16,-0.4 -14,-0.0 -0.967 45.1-122.8-138.7 155.8 -17.1 -22.6 -3.2 34 70 A T > - 0 0 73 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.486 41.0-104.3 -88.0 167.0 -14.1 -22.9 -5.6 35 71 A D H > S+ 0 0 40 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.887 124.1 54.0 -61.7 -36.3 -12.3 -19.6 -6.6 36 72 A S H > S+ 0 0 70 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.928 107.5 50.3 -65.2 -40.1 -14.0 -19.7 -10.1 37 73 A D H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.893 110.5 50.4 -59.9 -41.1 -17.5 -20.0 -8.3 38 74 A A H < S+ 0 0 0 -4,-2.0 7,-0.4 2,-0.2 -2,-0.2 0.936 112.2 45.8 -65.8 -42.8 -16.5 -17.0 -6.1 39 75 A R H >< S+ 0 0 133 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.921 114.1 50.0 -63.3 -41.4 -15.5 -15.0 -9.3 40 76 A D H 3< S+ 0 0 136 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.849 110.0 50.3 -64.3 -34.9 -18.8 -16.2 -10.9 41 77 A N T >X S+ 0 0 72 -4,-2.5 3,-1.9 -5,-0.2 4,-0.7 0.175 93.8 161.8 -90.8 17.9 -20.8 -15.1 -7.8 42 78 A A T <4 + 0 0 49 -3,-1.5 -3,-0.0 1,-0.3 5,-0.0 -0.460 51.3 33.4 -71.0 145.3 -19.2 -11.6 -7.8 43 79 A P T 34 S+ 0 0 53 0, 0.0 24,-0.4 0, 0.0 -1,-0.3 -0.779 120.1 52.3-101.1 35.2 -20.1 -9.0 -6.5 44 80 A R T <4 S+ 0 0 74 -3,-1.9 -22,-2.1 -6,-0.2 -2,-0.2 0.717 119.8 34.8 -93.5 -27.2 -21.6 -11.0 -3.5 45 81 A T S < S+ 0 0 0 -4,-0.7 2,-0.6 -7,-0.4 -33,-0.3 0.266 101.1 84.9-108.5 2.5 -18.3 -13.0 -2.8 46 82 A I - 0 0 12 -5,-0.2 21,-0.5 21,-0.1 2,-0.4 -0.957 61.4-161.9-117.2 117.2 -15.7 -10.3 -3.8 47 83 A F E -C 10 0A 0 -37,-3.2 -37,-2.5 -2,-0.6 2,-0.9 -0.783 18.3-136.8-100.9 141.5 -14.7 -7.9 -1.1 48 84 A I E -CH 9 65A 20 17,-2.2 17,-2.0 -2,-0.4 2,-0.9 -0.854 22.2-167.7 -92.0 99.8 -13.0 -4.6 -1.5 49 85 A I E - H 0 64A 0 -41,-2.3 2,-0.6 -2,-0.9 15,-0.2 -0.853 6.8-160.4 -91.6 102.4 -10.3 -4.6 1.3 50 86 A S E - H 0 63A 0 13,-1.7 13,-1.7 -2,-0.9 2,-0.3 -0.804 6.8-146.9 -86.1 119.0 -9.1 -1.0 1.4 51 87 A M E -AH 6 62A 25 -45,-2.5 -46,-2.6 -2,-0.6 -45,-1.2 -0.660 16.6-163.9 -85.5 142.9 -5.7 -0.7 3.2 52 88 A Y E -AH 4 61A 10 9,-2.3 9,-0.6 -2,-0.3 2,-0.4 -0.942 21.5-119.9-127.2 151.6 -5.0 2.4 5.2 53 89 A K E -A 3 0A 147 -50,-3.0 -50,-1.6 -2,-0.3 2,-0.4 -0.749 32.1-149.6 -88.0 135.2 -1.9 4.1 6.7 54 90 A D E -A 2 0A 25 -2,-0.4 -52,-0.2 -52,-0.2 41,-0.1 -0.914 18.8-146.8-110.3 137.9 -2.2 4.4 10.5 55 91 A S S S+ 0 0 61 -54,-1.9 -1,-0.1 -2,-0.4 -53,-0.1 0.673 104.2 37.4 -69.7 -17.0 -0.6 7.2 12.6 56 92 A Q S S- 0 0 98 -55,-0.2 -1,-0.3 3,-0.1 2,-0.2 -0.936 96.2-131.6-135.1 98.0 -0.2 4.5 15.3 57 93 A P + 0 0 109 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.426 41.0 155.0 -64.4 129.4 0.6 1.0 13.8 58 94 A R S S- 0 0 49 1,-1.2 2,-0.2 -2,-0.2 44,-0.1 0.243 74.9 -94.8-143.2 19.5 -1.6 -1.9 15.2 59 95 A G S S+ 0 0 21 2,-0.0 -1,-1.2 43,-0.0 2,-0.7 -0.247 85.4 5.3-104.6 -88.9 -0.8 -3.2 12.4 60 96 A M E - I 0 103A 92 43,-0.9 43,-3.5 -2,-0.2 2,-0.4 -0.397 63.4-151.6 -64.8 104.0 -2.6 -3.3 9.0 61 97 A A E +HI 52 102A 1 -2,-0.7 -9,-2.3 -9,-0.6 2,-0.3 -0.603 24.7 174.0 -75.9 122.6 -5.7 -1.1 9.2 62 98 A V E -HI 51 101A 0 39,-3.2 39,-3.0 -2,-0.4 2,-0.3 -0.976 27.5-155.4-133.1 148.1 -8.4 -2.3 6.7 63 99 A T E -H 50 0A 0 -13,-1.7 -13,-1.7 -2,-0.3 2,-0.5 -0.910 20.5-143.5-113.7 144.5 -12.0 -1.5 5.8 64 100 A I E +H 49 0A 2 35,-0.4 10,-3.0 10,-0.4 2,-0.3 -0.976 25.9 175.7-117.8 117.2 -14.0 -4.4 4.2 65 101 A S E -HJ 48 73A 0 -17,-2.0 -17,-2.2 -2,-0.5 2,-0.3 -0.794 18.5-162.5-123.5 162.5 -16.6 -3.5 1.5 66 102 A V E - J 0 72A 5 6,-1.7 6,-2.5 -2,-0.3 2,-0.6 -0.989 14.6-139.8-144.2 138.8 -18.9 -5.1 -0.9 67 103 A K E + J 0 71A 84 -21,-0.5 4,-0.2 -24,-0.4 -21,-0.1 -0.941 34.2 149.9-106.9 113.8 -20.6 -3.6 -4.1 68 104 A A S S- 0 0 54 2,-3.0 -1,-0.1 -2,-0.6 3,-0.1 0.465 89.9 -44.7 -98.0-109.0 -24.3 -4.6 -4.7 69 105 A E S S+ 0 0 116 -2,-0.0 2,-0.1 2,-0.0 -2,-0.0 0.910 142.3 19.4 -82.9 -49.6 -26.1 -1.7 -6.6 70 106 A K S S- 0 0 43 -3,-0.0 -2,-3.0 1,-0.0 2,-0.4 -0.342 98.5 -94.6-104.4-179.2 -24.3 0.6 -4.1 71 107 A I E -J 67 0A 44 -4,-0.2 15,-1.1 -2,-0.1 2,-0.4 -0.891 35.3-168.9-104.7 133.2 -21.2 0.1 -1.8 72 108 A S E -JK 66 85A 5 -6,-2.5 -6,-1.7 -2,-0.4 2,-0.4 -0.977 9.8-144.7-123.8 135.3 -21.7 -1.1 1.8 73 109 A T E -JK 65 84A 0 11,-3.0 11,-2.4 -2,-0.4 -8,-0.2 -0.876 22.4-112.0-106.4 133.8 -18.9 -1.2 4.5 74 110 A L E - K 0 83A 2 -10,-3.0 -10,-0.4 -2,-0.4 2,-0.3 -0.417 40.1-167.0 -59.3 123.8 -18.5 -3.8 7.3 75 111 A S E - K 0 82A 0 7,-3.4 7,-1.7 -2,-0.2 24,-0.2 -0.934 28.2-169.8-123.4 144.4 -19.2 -2.2 10.7 76 112 A A > + 0 0 0 22,-1.9 3,-1.5 -2,-0.3 4,-0.2 0.110 34.5 152.6-115.0 15.9 -18.6 -3.3 14.3 77 113 A E G > S+ 0 0 65 1,-0.3 3,-1.9 2,-0.2 -2,-0.1 -0.206 73.4 2.2 -54.8 135.4 -20.6 -0.5 16.1 78 114 A N G 3 S- 0 0 15 1,-0.3 -1,-0.3 41,-0.0 3,-0.1 0.723 127.5 -69.2 56.3 28.2 -22.0 -1.5 19.5 79 115 A K G < S+ 0 0 11 -3,-1.5 2,-0.4 1,-0.2 59,-0.3 0.627 109.4 123.4 65.8 19.6 -20.3 -5.0 19.2 80 116 A I < - 0 0 3 -3,-1.9 2,-0.4 -4,-0.2 -1,-0.2 -0.911 61.7-131.2-113.1 131.4 -22.9 -5.7 16.4 81 117 A I + 0 0 0 -2,-0.4 304,-2.9 -5,-0.1 2,-0.3 -0.749 42.8 147.7 -82.7 127.2 -21.9 -6.8 12.8 82 118 A S E -K 75 0A 14 -7,-1.7 -7,-3.4 -2,-0.4 2,-0.6 -0.955 45.4-126.4-152.1 160.6 -23.7 -4.8 10.1 83 119 A F E -K 74 0A 13 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.963 27.4-156.4-113.8 104.2 -23.0 -3.5 6.5 84 120 A K E -K 73 0A 65 -11,-2.4 -11,-3.0 -2,-0.6 2,-1.1 -0.735 25.8-111.6 -86.3 134.9 -23.7 0.3 6.4 85 121 A E E S+K 72 0A 160 -2,-0.4 -13,-0.3 -13,-0.3 2,-0.3 -0.542 77.4 100.9 -66.5 93.8 -24.5 1.8 2.9 86 122 A M - 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