==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 31-JUL-08 3E07 . COMPND 2 MOLECULE: PROTEIN SPAETZLE; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR A.HOFFMANN,A.FUNKNER,P.NEUMANN,S.JUHNKE,M.WALTHER,A.SCHIERHO . 179 4 7 4 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 61.5 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 . 65 36.3 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 1.1 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-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 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.8 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 1 3 1 1 2 1 0 0 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 . 2 2 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 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 5 A D 0 0 167 0, 0.0 2,-0.4 0, 0.0 180,-0.0 0.000 360.0 360.0 360.0 141.6 4.8 4.6 24.7 2 6 A E - 0 0 90 178,-0.1 178,-0.2 180,-0.1 2,-0.1 -0.967 360.0-128.8-119.4 132.2 3.6 7.4 22.4 3 7 A R E -A 179 0A 87 176,-1.7 176,-3.3 -2,-0.4 2,-0.3 -0.346 15.5-152.3 -78.9 159.7 3.1 6.8 18.6 4 8 A F E -A 178 0A 51 174,-0.2 174,-0.1 -2,-0.1 34,-0.1 -0.905 25.7-118.9-127.4 156.7 4.5 8.9 15.8 5 9 A L S S+ 0 0 8 172,-0.6 33,-2.9 -2,-0.3 2,-0.4 0.681 101.8 45.4 -69.6 -19.0 3.1 9.4 12.3 6 10 A a S S- 0 0 4 76,-0.2 2,-0.3 31,-0.2 -1,-0.1 -0.988 82.2-132.0-131.4 125.5 6.2 7.9 10.7 7 11 A R + 0 0 165 -2,-0.4 24,-4.0 25,-0.1 25,-0.8 -0.549 35.9 169.3 -74.7 135.5 7.9 4.7 11.8 8 12 A S E -D 30 0B 35 22,-0.3 2,-0.6 -2,-0.3 22,-0.2 -0.967 31.9-125.3-145.5 161.1 11.7 5.0 12.2 9 13 A I E -D 29 0B 58 20,-2.8 20,-2.4 -2,-0.3 2,-0.5 -0.935 13.3-158.0-114.5 115.1 14.7 3.2 13.6 10 14 A R E +D 28 0B 106 -2,-0.6 2,-0.3 18,-0.2 18,-0.2 -0.794 33.9 158.2 -86.5 124.4 17.0 4.8 16.2 11 15 A K E -D 27 0B 86 16,-2.8 16,-3.3 -2,-0.5 2,-0.5 -0.960 42.8-109.7-148.2 165.4 20.4 3.0 16.0 12 16 A L E -D 26 0B 73 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.833 37.2-178.3 -99.1 130.6 24.1 3.2 16.7 13 17 A V E -D 25 0B 54 12,-2.5 12,-3.7 -2,-0.5 -2,-0.0 -0.850 19.7-133.0-128.5 163.1 26.5 3.4 13.7 14 18 A Y - 0 0 92 -2,-0.3 2,-0.2 10,-0.2 10,-0.1 -0.948 16.4-131.2-119.4 132.1 30.2 3.5 13.2 15 19 A P - 0 0 41 0, 0.0 2,-0.4 0, 0.0 8,-0.1 -0.600 29.3-165.1 -76.6 140.8 32.1 5.9 10.9 16 20 A K 0 0 177 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.907 360.0 360.0-138.9 112.1 34.5 3.9 8.7 17 21 A K 0 0 245 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.699 360.0 360.0 -54.9 360.0 37.4 5.3 6.7 18 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 19 36 A D 0 0 174 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -72.6 40.8 4.8 25.5 20 37 A E + 0 0 93 2,-0.1 2,-0.5 135,-0.0 134,-0.0 0.045 360.0 117.1-100.6 22.6 39.7 1.7 23.4 21 38 A Y - 0 0 59 134,-0.1 2,-0.2 132,-0.0 134,-0.2 -0.793 56.1-147.8 -91.6 130.2 36.2 3.1 23.1 22 39 A K E -E 154 0C 113 132,-2.2 132,-1.9 -2,-0.5 2,-0.5 -0.639 22.9-103.5 -95.9 158.2 35.3 3.9 19.5 23 40 A Q E -E 153 0C 101 -2,-0.2 2,-0.4 130,-0.2 130,-0.2 -0.688 37.6-169.7 -82.6 126.6 33.0 6.7 18.4 24 41 A A E -E 152 0C 5 128,-2.2 128,-0.6 -2,-0.5 2,-0.5 -0.968 14.0-137.2-119.2 135.9 29.5 5.4 17.6 25 42 A I E -D 13 0B 31 -12,-3.7 -12,-2.5 -2,-0.4 2,-0.5 -0.823 9.0-135.9-100.6 125.0 27.0 7.7 15.9 26 43 A Q E +D 12 0B 44 -2,-0.5 2,-0.3 124,-0.3 -14,-0.2 -0.636 33.9 177.1 -75.8 121.7 23.4 7.8 17.0 27 44 A I E -D 11 0B 16 -16,-3.3 -16,-2.8 -2,-0.5 2,-0.4 -0.881 26.8-150.2-128.4 160.4 21.1 7.9 13.9 28 45 A E E -D 10 0B 10 51,-1.8 2,-0.3 -2,-0.3 53,-0.3 -0.953 17.7-172.2-129.3 112.5 17.4 7.8 13.1 29 46 A E E -D 9 0B 78 -20,-2.4 -20,-2.8 -2,-0.4 2,-0.2 -0.801 28.3-114.4-103.6 145.3 16.3 6.2 9.8 30 47 A b E -D 8 0B 16 -2,-0.3 3,-0.4 -22,-0.2 -22,-0.3 -0.542 15.2-145.9 -72.1 141.5 12.8 6.3 8.4 31 48 A E S S+ 0 0 90 -24,-4.0 -23,-0.2 1,-0.2 -1,-0.2 0.830 96.8 9.1 -76.6 -30.3 11.3 2.9 8.3 32 49 A G S > S- 0 0 28 -25,-0.8 3,-1.5 3,-0.1 19,-0.3 -0.479 80.7-171.8-148.7 71.6 9.5 3.9 5.1 33 50 A A T 3 S+ 0 0 33 -3,-0.4 19,-0.2 1,-0.2 49,-0.0 -0.355 77.3 20.7 -64.9 146.5 10.6 7.3 3.8 34 51 A D T 3 S+ 0 0 119 17,-3.4 -1,-0.2 1,-0.3 18,-0.1 0.358 100.6 111.9 75.6 -6.2 8.5 8.6 0.9 35 52 A Q S < S- 0 0 121 -3,-1.5 16,-2.9 16,-0.2 -1,-0.3 -0.615 82.8 -84.0 -90.6 157.8 5.7 6.3 2.0 36 53 A P B -G 50 0D 81 0, 0.0 14,-0.3 0, 0.0 -1,-0.1 -0.277 43.7-113.4 -63.6 147.7 2.5 8.0 3.4 37 54 A c > - 0 0 6 12,-1.8 3,-0.8 48,-0.1 -31,-0.2 -0.280 39.6 -94.0 -72.2 164.1 2.4 9.0 7.1 38 55 A D T 3 S+ 0 0 65 -33,-2.9 -1,-0.1 1,-0.2 -33,-0.0 -0.458 111.2 23.6 -74.6 158.3 -0.1 7.2 9.4 39 56 A F T > S+ 0 0 52 1,-0.1 3,-1.5 -2,-0.1 -1,-0.2 0.808 74.1 151.0 56.1 32.8 -3.4 9.0 9.8 40 57 A A G X + 0 0 30 -3,-0.8 3,-1.4 1,-0.3 -1,-0.1 0.750 64.2 67.4 -64.9 -23.9 -3.0 10.8 6.4 41 58 A A G 3 S+ 0 0 95 1,-0.3 -1,-0.3 8,-0.0 4,-0.1 0.673 86.9 68.3 -70.4 -17.1 -6.7 10.9 6.1 42 59 A N G < S+ 0 0 41 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.445 90.7 78.0 -82.1 -0.3 -6.9 13.3 9.0 43 60 A F S < S- 0 0 9 -3,-1.4 89,-0.0 1,-0.1 -4,-0.0 -0.821 102.4 -81.3-109.9 151.5 -5.3 15.9 6.9 44 61 A P > - 0 0 53 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.193 42.9-123.4 -48.6 131.8 -6.9 18.1 4.2 45 62 A Q T 3 S+ 0 0 193 1,-0.3 -3,-0.0 -4,-0.1 -2,-0.0 0.621 105.2 70.2 -59.3 -13.2 -7.1 16.1 1.0 46 63 A S T 3 S+ 0 0 83 43,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.730 90.6 78.4 -76.3 -18.8 -5.2 18.7 -1.0 47 64 A Y S < S- 0 0 49 -3,-2.1 41,-0.2 41,-0.1 -4,-0.1 -0.483 71.0-146.1 -86.8 158.0 -2.0 17.7 1.0 48 65 A N E - H 0 87D 93 39,-1.6 39,-2.1 -2,-0.2 2,-0.8 -0.835 14.8-156.0-124.8 90.9 0.2 14.7 0.4 49 66 A P E + H 0 86D 8 0, 0.0 -12,-1.8 0, 0.0 2,-0.4 -0.562 23.7 168.7 -72.7 107.2 1.5 13.6 3.9 50 67 A I E -GH 36 85D 24 35,-2.6 35,-2.9 -2,-0.8 2,-0.3 -0.931 39.3-110.5-121.6 146.0 4.7 11.7 3.2 51 68 A a E - H 0 84D 7 -16,-2.9 -17,-3.4 -2,-0.4 2,-0.4 -0.584 38.5-158.6 -71.5 127.8 7.4 10.5 5.7 52 69 A K E - H 0 83D 51 31,-3.3 31,-2.2 -2,-0.3 2,-0.5 -0.934 12.5-136.4-118.7 134.6 10.6 12.4 5.2 53 70 A Q E - H 0 82D 33 -2,-0.4 2,-0.3 29,-0.2 29,-0.2 -0.720 22.8-162.6 -85.8 127.4 14.1 11.6 6.1 54 71 A H E - H 0 81D 23 27,-2.6 26,-3.0 -2,-0.5 27,-1.1 -0.800 4.5-163.4-108.8 154.2 16.1 14.5 7.7 55 72 A Y E - H 0 79D 103 -2,-0.3 2,-0.3 24,-0.3 22,-0.1 -0.941 12.9-160.4-135.9 157.7 19.9 14.7 8.0 56 73 A T E - H 0 78D 30 22,-1.7 22,-2.9 -2,-0.3 2,-0.3 -0.776 20.7-169.5-123.1 168.0 22.5 16.7 9.9 57 74 A Q E - H 0 77D 47 -2,-0.3 62,-0.2 20,-0.2 20,-0.1 -0.992 34.5 -77.5-160.7 156.3 26.1 16.9 8.8 58 75 A Q - 0 0 65 18,-0.5 2,-0.5 -2,-0.3 17,-0.5 -0.368 48.6-163.6 -56.9 126.5 29.6 18.1 9.9 59 76 A T E -J 117 0E 6 58,-0.8 58,-2.4 14,-0.1 2,-0.5 -0.927 9.7-173.2-124.0 109.7 29.7 21.8 9.5 60 77 A L E -JK 116 72E 35 12,-2.7 12,-2.9 -2,-0.5 2,-0.4 -0.861 10.0-172.5-102.7 126.6 33.0 23.7 9.4 61 78 A A E -JK 115 71E 10 54,-2.6 54,-2.4 -2,-0.5 2,-0.4 -0.933 11.6-178.3-124.6 145.9 32.8 27.5 9.4 62 79 A S E - K 0 70E 14 8,-1.8 8,-3.3 -2,-0.4 2,-0.6 -0.991 14.1-152.1-141.2 128.1 35.4 30.2 9.0 63 80 A I E - K 0 69E 123 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.904 20.0-141.3-103.7 116.8 34.8 34.0 9.2 64 81 A K > - 0 0 64 4,-3.2 3,-0.9 -2,-0.6 -1,-0.0 0.024 29.2 -99.2 -63.7 179.0 37.3 36.0 7.1 65 82 A S T 3 S+ 0 0 135 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.678 123.5 52.2 -76.1 -18.4 38.8 39.3 8.2 66 83 A D T 3 S- 0 0 121 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.333 124.5 -99.5 -99.2 6.5 36.3 41.2 6.1 67 84 A G S < S+ 0 0 55 -3,-0.9 2,-0.3 1,-0.3 -2,-0.1 0.321 74.7 144.3 95.7 -8.0 33.3 39.4 7.6 68 85 A E - 0 0 116 -5,-0.1 -4,-3.2 1,-0.1 2,-0.4 -0.494 43.8-137.5 -69.8 128.2 32.8 37.0 4.7 69 86 A L E -K 63 0E 100 -2,-0.3 2,-0.6 -6,-0.2 -6,-0.2 -0.728 13.9-162.9 -90.7 132.3 31.7 33.6 5.9 70 87 A D E -K 62 0E 55 -8,-3.3 -8,-1.8 -2,-0.4 2,-0.4 -0.955 9.4-167.0-117.9 114.7 33.3 30.5 4.4 71 88 A V E -K 61 0E 73 -2,-0.6 2,-0.5 -10,-0.2 -10,-0.2 -0.850 9.4-170.5-108.4 137.9 31.4 27.2 5.0 72 89 A V E +K 60 0E 39 -12,-2.9 -12,-2.7 -2,-0.4 2,-0.1 -0.988 14.8 163.6-125.1 121.7 32.6 23.7 4.4 73 90 A Q + 0 0 85 -2,-0.5 -14,-0.1 -14,-0.2 -2,-0.0 -0.573 24.6 137.1-134.1 67.2 30.2 20.7 4.5 74 91 A N + 0 0 126 -2,-0.1 2,-0.1 2,-0.0 -15,-0.1 0.056 42.4 94.5-104.5 23.8 32.2 18.0 2.8 75 92 A S S S- 0 0 42 -17,-0.5 2,-0.2 1,-0.1 -2,-0.0 -0.255 83.2 -75.6 -99.7-167.5 31.4 15.1 5.1 76 93 A F - 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