==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 06-JUL-09 2KLL . COMPND 2 MOLECULE: INTERLEUKIN-33; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.LINGEL,W.FAIRBROTHER . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 64.6 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 . 58 36.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 . 30 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 2 0 1 3 2 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 0 0 0 0 0 0 0 0 1 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 0 A G 0 0 142 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.2 25.2 9.1 4.8 2 1 A S + 0 0 93 1,-0.1 0, 0.0 3,-0.1 0, 0.0 -1.000 360.0 164.5-143.4 139.3 21.7 8.6 3.1 3 2 A S S S+ 0 0 59 -2,-0.3 55,-0.3 57,-0.0 -1,-0.1 0.188 74.2 65.2-135.5 11.6 20.2 5.9 1.0 4 3 A I S S+ 0 0 46 53,-0.1 3,-0.4 1,-0.1 2,-0.2 0.839 94.4 52.8-100.9 -51.3 16.5 6.9 1.2 5 4 A T S S+ 0 0 86 1,-0.2 -1,-0.1 97,-0.1 -3,-0.1 -0.566 88.7 54.0 -88.5 152.2 16.3 10.2 -0.5 6 5 A G S S+ 0 0 85 1,-0.3 -1,-0.2 -2,-0.2 2,-0.1 0.567 77.2 130.8 102.3 12.8 17.6 10.8 -4.0 7 6 A I - 0 0 55 -3,-0.4 -1,-0.3 48,-0.0 50,-0.1 -0.341 46.3-135.6 -91.2 175.3 15.7 8.0 -5.7 8 7 A S - 0 0 76 48,-0.3 48,-0.6 -2,-0.1 2,-0.2 -0.983 21.8-104.6-135.3 146.1 13.6 8.1 -8.9 9 8 A P E -A 55 0A 69 0, 0.0 46,-0.2 0, 0.0 3,-0.1 -0.455 22.2-163.5 -70.9 136.5 10.2 6.6 -9.8 10 9 A I E - 0 0 82 44,-2.6 2,-0.3 1,-0.3 45,-0.1 0.951 66.3 -16.2 -82.9 -59.0 10.2 3.5 -12.1 11 10 A T E - 0 0 67 43,-0.4 43,-2.3 2,-0.0 2,-0.4 -0.996 54.8-157.2-151.3 148.5 6.6 3.4 -13.3 12 11 A E E +A 53 0A 116 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 -0.988 23.0 149.0-130.7 137.7 3.2 4.9 -12.4 13 12 A Y E -A 52 0A 61 39,-2.4 39,-2.5 -2,-0.4 2,-0.3 -0.987 44.9 -94.6-160.8 161.3 -0.3 3.6 -13.2 14 13 A L E +A 51 0A 100 -2,-0.3 2,-0.3 37,-0.2 147,-0.3 -0.648 46.5 158.0 -84.9 136.2 -3.9 3.5 -11.9 15 14 A A E -A 50 0A 0 35,-2.0 35,-1.5 -2,-0.3 2,-0.4 -0.901 31.1-138.2-161.3 128.2 -5.0 0.5 -9.9 16 15 A S E -B 159 0A 5 143,-0.6 143,-0.7 -2,-0.3 2,-0.5 -0.713 25.3-121.0 -91.2 136.9 -7.8 -0.1 -7.4 17 16 A L E -B 158 0A 4 -2,-0.4 8,-2.6 31,-0.3 2,-0.4 -0.634 34.1-178.0 -78.6 124.3 -7.1 -2.1 -4.3 18 17 A S E -BC 157 24A 16 139,-2.0 139,-1.4 -2,-0.5 6,-0.3 -0.987 21.9-128.1-129.1 128.4 -9.3 -5.2 -4.0 19 18 A T E >> -BC 156 23A 7 4,-1.5 3,-0.9 -2,-0.4 4,-0.8 -0.217 29.1-110.6 -66.6 160.8 -9.4 -7.8 -1.2 20 19 A Y T 34 S+ 0 0 95 135,-0.9 -1,-0.1 132,-0.7 136,-0.1 0.596 112.4 77.0 -68.7 -9.5 -9.2 -11.5 -2.0 21 20 A N T 34 S- 0 0 77 134,-0.2 -1,-0.3 131,-0.1 3,-0.1 0.064 121.8-100.6 -88.4 25.3 -12.8 -11.7 -0.9 22 21 A D T <4 S+ 0 0 113 -3,-0.9 19,-1.4 1,-0.2 2,-0.3 0.868 86.2 127.5 58.5 38.4 -13.8 -10.2 -4.3 23 22 A Q E < -CD 19 40A 40 -4,-0.8 -4,-1.5 17,-0.2 2,-0.3 -0.891 51.1-137.6-124.9 155.5 -14.3 -6.8 -2.6 24 23 A S E -CD 18 39A 2 15,-2.5 15,-2.5 -2,-0.3 2,-0.7 -0.851 21.4-115.3-114.2 150.0 -12.9 -3.4 -3.4 25 24 A I E - D 0 38A 4 -8,-2.6 2,-0.5 -2,-0.3 13,-0.2 -0.736 28.4-153.0 -86.4 114.8 -11.6 -0.7 -1.0 26 25 A T E - D 0 37A 32 11,-2.2 11,-2.0 -2,-0.7 2,-0.8 -0.779 3.0-159.0 -92.6 123.5 -13.9 2.4 -1.0 27 26 A F E - D 0 36A 19 -2,-0.5 2,-0.6 9,-0.2 9,-0.2 -0.826 8.7-167.2-104.7 96.4 -12.2 5.7 -0.2 28 27 A A E - D 0 35A 18 7,-1.8 7,-1.5 -2,-0.8 2,-0.6 -0.738 1.7-167.3 -87.2 119.6 -14.8 8.2 1.0 29 28 A L E - D 0 34A 89 -2,-0.6 5,-0.2 5,-0.2 2,-0.1 -0.927 9.0-178.8-112.2 115.8 -13.5 11.7 1.2 30 29 A E - 0 0 90 3,-1.7 0, 0.0 -2,-0.6 0, 0.0 -0.235 52.2 -68.3 -98.4-171.0 -15.7 14.3 3.0 31 30 A D S S- 0 0 150 1,-0.2 3,-0.0 -2,-0.1 -2,-0.0 0.865 122.1 -26.4 -46.0 -44.1 -15.3 18.0 3.6 32 31 A E S S+ 0 0 159 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.252 117.3 102.1-156.3 6.2 -12.4 17.2 6.0 33 32 A S - 0 0 52 2,-0.0 -3,-1.7 1,-0.0 2,-0.4 -0.623 56.3-146.1 -98.4 158.6 -13.1 13.7 7.2 34 33 A Y E +D 29 0A 76 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.803 22.3 173.8-128.6 90.8 -11.5 10.5 6.0 35 34 A E E -D 28 0A 108 -7,-1.5 -7,-1.8 -2,-0.4 2,-0.4 -0.840 6.4-173.4-100.8 130.6 -13.8 7.5 6.1 36 35 A I E +D 27 0A 21 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.985 12.0 156.6-127.2 131.3 -12.6 4.2 4.6 37 36 A Y E -D 26 0A 90 -11,-2.0 -11,-2.2 -2,-0.4 2,-0.5 -0.994 37.1-119.5-152.5 146.6 -14.7 1.0 4.1 38 37 A V E -D 25 0A 14 98,-2.0 2,-0.3 -2,-0.3 -13,-0.2 -0.752 28.8-162.9 -91.0 128.6 -14.6 -2.1 1.9 39 38 A E E -D 24 0A 89 -15,-2.5 -15,-2.5 -2,-0.5 2,-0.3 -0.826 19.3-115.5-111.4 150.1 -17.6 -2.7 -0.4 40 39 A D E -D 23 0A 104 -2,-0.3 2,-0.2 -17,-0.2 -17,-0.2 -0.612 27.6-143.4 -84.9 141.5 -18.6 -5.9 -2.2 41 40 A L + 0 0 54 -19,-1.4 3,-0.1 -2,-0.3 -1,-0.0 -0.611 28.6 162.1-101.6 163.1 -18.5 -6.1 -6.0 42 41 A K + 0 0 183 1,-0.5 2,-0.2 -2,-0.2 -1,-0.1 0.451 64.6 25.6-142.8 -50.0 -20.9 -7.9 -8.4 43 42 A K S S- 0 0 155 2,-0.0 2,-2.0 0, 0.0 -1,-0.5 -0.538 96.9 -77.9-114.8-178.0 -20.5 -6.5 -11.9 44 43 A D + 0 0 150 -2,-0.2 2,-0.6 -3,-0.1 -3,-0.0 -0.494 66.7 159.3 -83.1 71.0 -17.7 -4.8 -13.9 45 44 A E - 0 0 117 -2,-2.0 2,-0.8 1,-0.0 -3,-0.0 -0.858 46.2-121.6-101.0 121.6 -18.2 -1.4 -12.3 46 45 A K - 0 0 156 -2,-0.6 3,-0.1 1,-0.0 -2,-0.1 -0.443 42.5-177.4 -62.3 101.6 -15.3 1.1 -12.5 47 46 A K - 0 0 96 -2,-0.8 2,-0.5 1,-0.2 -21,-0.1 -0.015 41.5 -48.7 -87.2-165.1 -14.6 1.8 -8.8 48 47 A D - 0 0 65 -23,-0.1 2,-0.3 -31,-0.1 -31,-0.3 -0.576 58.0-153.3 -73.6 119.4 -12.1 4.1 -7.2 49 48 A K - 0 0 41 -2,-0.5 2,-0.5 -33,-0.1 -33,-0.3 -0.743 2.9-143.5 -96.2 141.3 -8.6 3.6 -8.7 50 49 A V E -A 15 0A 0 -35,-1.5 -35,-2.0 -2,-0.3 2,-0.9 -0.892 18.2-121.4-108.1 131.1 -5.5 4.4 -6.7 51 50 A L E -AE 14 78A 63 27,-2.3 27,-1.8 -2,-0.5 2,-0.4 -0.565 36.5-169.9 -71.3 104.1 -2.4 5.9 -8.3 52 51 A L E -AE 13 77A 2 -39,-2.5 -39,-2.4 -2,-0.9 2,-0.3 -0.806 5.9-174.4-101.4 138.2 0.3 3.3 -7.6 53 52 A S E -AE 12 76A 1 23,-2.0 23,-2.3 -2,-0.4 2,-0.3 -0.970 16.2-134.7-131.6 146.5 4.0 3.9 -8.3 54 53 A Y E - E 0 75A 42 -43,-2.3 -44,-2.6 -2,-0.3 -43,-0.4 -0.778 19.0-174.0-102.9 145.0 7.1 1.7 -8.1 55 54 A Y E -AE 9 74A 31 19,-2.3 19,-2.4 -2,-0.3 2,-0.4 -1.000 12.3-147.4-139.1 138.7 10.4 2.7 -6.5 56 55 A E E - E 0 73A 82 -48,-0.6 2,-0.4 -2,-0.4 -48,-0.3 -0.893 11.9-142.0-109.5 135.3 13.8 0.9 -6.3 57 56 A S - 0 0 5 15,-0.9 2,-0.6 -2,-0.4 -53,-0.1 -0.800 9.0-150.0 -97.5 133.4 16.2 1.2 -3.4 58 57 A Q - 0 0 145 -2,-0.4 -2,-0.0 -55,-0.3 -51,-0.0 -0.900 10.3-159.3-107.0 116.7 19.9 1.3 -4.0 59 58 A H - 0 0 94 -2,-0.6 2,-0.2 1,-0.1 6,-0.1 -0.694 25.0-107.0 -94.1 145.4 22.2 -0.2 -1.3 60 59 A P > - 0 0 60 0, 0.0 4,-0.7 0, 0.0 3,-0.4 -0.474 32.4-140.6 -72.5 137.7 25.9 0.7 -1.0 61 60 A S T 4 S+ 0 0 95 1,-0.2 4,-0.0 -2,-0.2 0, 0.0 -0.619 76.6 25.4 -97.7 158.3 28.4 -1.9 -2.0 62 61 A N T 4 S+ 0 0 164 -2,-0.2 -1,-0.2 1,-0.1 3,-0.0 0.907 123.1 50.8 57.8 45.0 31.7 -2.7 -0.3 63 62 A E T 4 S- 0 0 165 -3,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.094 113.9 -16.5-165.6 -65.2 30.4 -1.4 3.1 64 63 A S S < S+ 0 0 77 -4,-0.7 2,-0.2 0, 0.0 0, 0.0 -0.979 99.1 52.4-160.2 147.4 27.1 -2.7 4.2 65 64 A G - 0 0 38 -2,-0.3 -4,-0.1 1,-0.1 -6,-0.0 -0.503 59.0-151.2 127.2 -64.9 24.0 -4.5 2.8 66 65 A D - 0 0 153 -6,-0.3 -1,-0.1 -2,-0.2 -5,-0.1 0.989 22.4-155.3 55.8 69.8 25.3 -7.6 1.0 67 66 A G - 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0 0 38 -2,-0.8 4,-0.1 -17,-0.6 -2,-0.0 -0.536 41.1 -75.3-113.2-179.5 3.4 15.8 3.3 100 99 A E - 0 0 142 2,-0.2 -1,-0.2 -2,-0.2 0, 0.0 -0.061 54.1 -92.4 -68.0 175.4 6.3 17.5 1.6 101 100 A K S S+ 0 0 171 1,-0.2 2,-1.7 2,-0.1 -2,-0.1 0.944 110.7 79.8 -56.8 -52.2 7.8 16.2 -1.6 102 101 A P S S- 0 0 68 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 -0.373 82.2-149.4 -61.0 86.6 10.5 14.1 0.2 103 102 A L - 0 0 19 -2,-1.7 -2,-0.1 -4,-0.1 5,-0.1 -0.361 11.6-127.1 -61.7 132.6 8.3 11.2 1.1 104 103 A P >> - 0 0 46 0, 0.0 3,-2.0 0, 0.0 4,-1.0 -0.133 28.6 -96.2 -73.9 174.6 9.3 9.5 4.4 105 104 A D T 34 S+ 0 0 59 1,-0.3 19,-0.5 2,-0.2 20,-0.4 0.739 123.4 66.7 -63.8 -22.3 10.0 5.8 5.0 106 105 A Q T 34 S+ 0 0 76 1,-0.2 -19,-1.0 18,-0.1 -1,-0.3 0.471 98.6 54.6 -77.5 -1.4 6.4 5.5 6.1 107 106 A A T <4 S+ 0 0 4 -3,-2.0 2,-0.5 -21,-0.1 -30,-0.3 0.843 92.5 71.3 -97.1 -45.7 5.4 6.3 2.6 108 107 A F < - 0 0 12 -4,-1.0 16,-0.9 -32,-0.1 2,-0.6 -0.638 67.4-163.6 -78.7 119.2 7.2 3.7 0.6 109 108 A F E -FI 75 123A 1 -34,-2.4 -34,-1.6 -2,-0.5 2,-0.6 -0.914 20.8-125.5-108.2 120.9 5.8 0.2 1.1 110 109 A V E -FI 74 122A 0 12,-1.9 12,-2.1 -2,-0.6 -36,-0.3 -0.493 28.1-139.2 -66.8 110.5 7.9 -2.8 0.1 111 110 A L E - 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