==== 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 IMMUNE SYSTEM 03-AUG-01 1JPY . COMPND 2 MOLECULE: INTERLEUKIN 17F; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.G.HYMOWITZ,E.H.FILVAROFF,J.YIN,J.LEE,L.CAI,P.RISSER,M.MARU . 479 6 12 8 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 30.3 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 . 4 0.8 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 . 57 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 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 0 0 RESIDUES PER ALPHA HELIX . 4 0 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 PARALLEL BRIDGES PER LADDER . 5 7 2 1 0 0 4 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 1 0 0 0 0 0 0 0 1 1 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 H > 0 0 66 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 3.6 44.0 47.1 36.5 2 9 A T G > + 0 0 53 1,-0.2 3,-1.3 2,-0.1 289,-0.1 0.691 360.0 83.3 -72.3 -15.2 42.6 45.4 33.4 3 10 A F G 3 S+ 0 0 0 1,-0.3 -1,-0.2 290,-0.0 288,-0.0 0.740 82.1 52.7 -59.5 -29.1 43.1 49.1 32.3 4 11 A F G < S+ 0 0 19 -3,-1.0 -1,-0.3 2,-0.0 -2,-0.1 0.514 87.5 104.0 -93.4 0.8 46.7 48.8 31.4 5 12 A Q < - 0 0 108 -3,-1.3 -3,-0.0 -4,-0.2 3,-0.0 -0.104 63.3-133.5 -72.1 173.1 46.5 45.8 29.1 6 13 A K - 0 0 83 4,-0.1 4,-0.1 217,-0.0 216,-0.1 -0.812 46.7 -74.5-119.9 161.8 46.7 45.9 25.3 7 14 A P > - 0 0 53 0, 0.0 3,-0.5 0, 0.0 -1,-0.0 -0.409 42.7-126.2 -61.2 133.3 44.2 44.0 23.2 8 15 A E T 3 S+ 0 0 198 1,-0.3 2,-2.0 -2,-0.1 214,-0.0 0.848 105.8 76.1 -47.7 -37.3 45.2 40.3 23.4 9 16 A S T 3 S+ 0 0 111 2,-0.1 -1,-0.3 0, 0.0 213,-0.1 0.027 83.1 102.1 -65.9 33.5 45.3 40.3 19.6 10 17 A a S < S- 0 0 17 -2,-2.0 -4,-0.1 -3,-0.5 211,-0.0 -0.905 83.5-102.9-125.3 150.6 48.6 42.1 19.9 11 18 A P - 0 0 99 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.567 45.3-125.3 -70.9 116.4 52.3 41.1 19.6 12 19 A P - 0 0 127 0, 0.0 4,-0.0 0, 0.0 -4,-0.0 -0.262 25.1-157.3 -62.5 146.6 53.7 40.9 23.2 13 20 A V - 0 0 88 4,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.393 47.5 -27.6-112.7-171.0 56.8 42.9 24.2 14 21 A P S S- 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.542 97.0 -67.0 4.6-115.1 59.4 42.4 26.9 15 22 A G S S- 0 0 84 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.409 111.2 -30.1-128.1 -34.5 58.0 40.6 30.0 16 23 A G S S+ 0 0 34 -4,-0.0 128,-0.7 2,-0.0 2,-0.4 -0.134 79.9 140.0 170.3 83.9 55.7 43.4 30.9 17 24 A S E -A 143 0A 32 126,-0.1 2,-0.2 124,-0.0 126,-0.2 -0.996 27.3-153.9-141.5 135.2 56.1 47.1 30.3 18 25 A M E -A 142 0A 24 124,-2.2 124,-2.2 -2,-0.4 2,-0.6 -0.579 28.0-106.6 -98.0 167.9 53.8 49.9 29.2 19 26 A K E -A 141 0A 88 205,-0.3 207,-2.9 -2,-0.2 2,-0.7 -0.862 28.0-165.9-103.1 112.2 54.6 53.1 27.4 20 27 A L E -Ab 140 226A 5 120,-2.5 120,-2.5 -2,-0.6 207,-0.2 -0.872 15.8-141.7-103.0 109.5 54.5 56.3 29.5 21 28 A D E - 0 0 18 205,-3.0 207,-0.5 -2,-0.7 2,-0.3 -0.292 21.5-105.1 -70.7 151.8 54.5 59.4 27.4 22 29 A I E S+ 0 0 115 116,-0.4 -1,-0.1 205,-0.1 2,-0.1 -0.562 79.5 51.5 -81.0 136.5 56.3 62.5 28.4 23 30 A G E S- 0 0 38 -2,-0.3 2,-0.6 2,-0.0 205,-0.6 -0.087 71.7-113.8 115.0 145.3 54.3 65.5 29.7 24 31 A I E > - b 0 228A 21 203,-0.1 3,-1.5 -2,-0.1 205,-0.3 -0.952 32.4-125.5-113.3 117.2 51.7 65.9 32.4 25 32 A I E 3 S- b 0 229A 43 203,-3.2 205,-3.3 -2,-0.6 -2,-0.0 -0.433 90.7 -0.2 -65.1 127.0 48.3 66.9 31.1 26 33 A N T > S+ 0 0 72 -2,-0.2 3,-1.5 203,-0.2 -1,-0.3 0.785 78.4 153.0 66.9 29.6 47.1 70.1 32.7 27 34 A E T < + 0 0 99 -3,-1.5 -2,-0.1 1,-0.3 -1,-0.1 0.716 57.4 78.3 -59.8 -20.0 50.2 70.5 34.8 28 35 A N T 3 S+ 0 0 143 -4,-0.2 -1,-0.3 202,-0.1 2,-0.2 0.477 71.5 105.6 -72.1 -3.2 49.5 74.2 34.8 29 36 A Q < - 0 0 58 -3,-1.5 2,-0.4 201,-0.1 202,-0.0 -0.504 48.0-164.5 -86.6 151.3 46.7 74.2 37.4 30 37 A R - 0 0 197 -2,-0.2 -2,-0.0 202,-0.0 202,-0.0 -0.978 24.4-118.2-138.7 121.8 46.9 75.3 41.0 31 38 A V - 0 0 40 -2,-0.4 2,-0.4 1,-0.1 180,-0.0 -0.190 28.9-163.3 -51.5 140.8 44.4 74.6 43.8 32 39 A S + 0 0 103 3,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.928 18.5 157.6-137.0 111.5 42.8 77.7 45.2 33 40 A M - 0 0 55 -2,-0.4 3,-0.1 1,-0.1 175,-0.1 -0.773 51.0 -66.2-123.9 170.7 41.1 77.6 48.5 34 41 A S > - 0 0 42 173,-0.4 3,-1.5 -2,-0.3 4,-0.2 -0.156 65.3 -89.2 -56.0 149.4 40.2 80.4 51.1 35 42 A R T 3 S- 0 0 206 1,-0.3 5,-0.1 2,-0.1 -1,-0.1 -0.372 108.1 -2.4 -64.6 137.4 43.1 82.1 52.8 36 43 A N T >> S+ 0 0 74 1,-0.1 4,-2.5 -3,-0.1 3,-1.9 0.818 82.0 161.0 48.6 37.6 44.2 80.3 56.0 37 44 A I H <> + 0 0 3 -3,-1.5 4,-1.2 1,-0.3 -2,-0.1 0.870 67.7 59.0 -54.4 -39.2 41.3 77.9 55.5 38 45 A E H 34 S+ 0 0 42 -4,-0.2 7,-2.0 1,-0.2 -1,-0.3 0.632 114.6 34.6 -69.2 -12.4 43.0 75.5 57.9 39 46 A S H <4 S+ 0 0 55 -3,-1.9 -2,-0.2 5,-0.2 -1,-0.2 0.709 115.9 52.1-107.7 -34.7 43.0 78.0 60.8 40 47 A R H < S+ 0 0 46 -4,-2.5 201,-1.0 -5,-0.1 -2,-0.2 0.580 88.6 104.3 -78.8 -14.6 39.7 79.8 60.1 41 48 A S B < S-C 240 0A 0 -4,-1.2 199,-0.3 -5,-0.3 75,-0.1 -0.453 77.2-133.2 -70.6 139.8 37.9 76.4 59.9 42 49 A T S S+ 0 0 11 197,-3.4 29,-1.5 1,-0.3 -1,-0.1 0.741 112.5 45.0 -65.1 -20.1 35.8 75.5 62.9 43 50 A S S S- 0 0 0 196,-0.4 72,-0.3 72,-0.2 -1,-0.3 -0.654 95.3-167.7-120.6 72.2 37.5 72.1 62.6 44 51 A P - 0 0 2 0, 0.0 22,-2.3 0, 0.0 23,-0.6 -0.067 4.7-164.7 -60.1 157.0 41.1 73.4 62.1 45 52 A W E -K 65 0B 0 -7,-2.0 20,-0.3 20,-0.3 2,-0.3 -0.975 13.9-135.1-145.9 157.7 44.0 71.3 61.0 46 53 A N E -K 64 0B 87 18,-3.2 18,-2.3 -2,-0.3 2,-0.5 -0.730 23.7-125.3-108.8 161.0 47.9 71.3 60.8 47 54 A Y E -K 63 0B 98 -2,-0.3 2,-0.5 16,-0.2 16,-0.2 -0.913 15.1-166.0-112.6 133.0 50.0 70.2 57.8 48 55 A T E -K 62 0B 82 14,-3.2 14,-2.9 -2,-0.5 2,-0.5 -0.966 14.3-149.5-116.7 117.2 52.7 67.6 57.9 49 56 A V E -K 61 0B 78 -2,-0.5 2,-0.4 12,-0.2 12,-0.2 -0.747 10.1-167.5 -89.1 123.4 55.0 67.6 54.8 50 57 A T E -K 60 0B 58 10,-2.0 10,-1.5 -2,-0.5 2,-0.4 -0.873 7.0-160.9-106.7 145.7 56.5 64.3 53.7 51 58 A W E +K 59 0B 160 -2,-0.4 8,-0.2 8,-0.2 7,-0.1 -0.988 17.4 168.1-134.0 129.5 59.3 64.4 51.1 52 59 A D > - 0 0 41 6,-1.5 3,-1.5 -2,-0.4 -2,-0.0 -0.949 22.6-155.6-140.2 117.2 60.7 61.6 48.9 53 60 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.759 95.2 57.1 -63.0 -27.1 63.1 62.3 46.0 54 61 A N T 3 S+ 0 0 74 4,-0.1 41,-3.4 40,-0.0 2,-0.4 0.117 97.9 78.3 -94.1 21.8 62.0 59.1 44.2 55 62 A R E < S-D 94 0A 24 -3,-1.5 39,-0.2 39,-0.2 -3,-0.2 -0.978 77.9-116.8-132.9 144.6 58.4 60.1 44.1 56 63 A Y E S+D 93 0A 41 37,-2.7 37,-3.4 -2,-0.4 2,-0.1 -0.991 109.1 30.4-125.5 118.3 56.3 62.4 41.9 57 64 A P S S- 0 0 52 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.616 86.8-160.1 -71.6 160.8 55.1 64.6 43.4 58 65 A S S S+ 0 0 39 1,-0.2 -6,-1.5 -2,-0.1 2,-0.8 0.914 76.5 58.8 -74.6 -42.0 58.0 64.6 45.9 59 66 A E E +K 51 0B 114 -8,-0.2 2,-0.6 -6,-0.1 -8,-0.2 -0.812 61.6 179.6 -98.0 108.4 56.1 66.5 48.5 60 67 A V E -K 50 0B 11 -10,-1.5 -10,-2.0 -2,-0.8 2,-0.7 -0.938 18.6-149.4-107.3 114.0 52.9 64.9 49.7 61 68 A V E -K 49 0B 51 -2,-0.6 2,-0.2 -12,-0.2 -12,-0.2 -0.762 9.9-162.5 -88.8 111.9 51.3 67.0 52.4 62 69 A Q E -K 48 0B 56 -14,-2.9 -14,-3.2 -2,-0.7 2,-0.3 -0.632 9.2-143.1 -91.0 152.3 49.3 65.1 55.0 63 70 A A E -K 47 0B 11 49,-1.3 2,-0.4 -2,-0.2 -16,-0.2 -0.880 12.0-168.1-116.9 151.1 46.7 66.9 57.2 64 71 A Q E -K 46 0B 135 -18,-2.3 -18,-3.2 -2,-0.3 2,-0.2 -0.983 26.2-119.9-141.1 125.1 45.8 66.5 60.8 65 72 A b E -K 45 0B 29 -2,-0.4 -20,-0.3 -20,-0.3 18,-0.0 -0.446 17.1-145.4 -62.8 126.9 42.8 67.9 62.7 66 73 A R S S+ 0 0 112 -22,-2.3 2,-0.3 -2,-0.2 -21,-0.1 0.715 74.2 30.4 -65.8 -24.0 44.0 70.1 65.6 67 74 A N - 0 0 47 -23,-0.6 16,-0.2 2,-0.1 4,-0.1 -0.903 61.7-133.7-138.8 166.4 41.1 69.1 67.9 68 75 A L S S+ 0 0 116 -2,-0.3 15,-2.8 14,-0.1 -1,-0.1 0.905 99.6 37.2 -79.6 -47.2 38.6 66.4 68.9 69 76 A G S S- 0 0 0 13,-0.3 10,-0.2 1,-0.1 13,-0.2 -0.289 89.9-109.5 -94.6-177.4 35.8 69.0 68.9 70 77 A c E -L 78 0C 6 8,-1.0 8,-2.1 11,-0.2 2,-0.4 -0.381 36.9-107.9 -99.8-177.3 35.1 72.0 66.7 71 78 A I E -L 77 0C 52 -29,-1.5 6,-0.2 6,-0.2 2,-0.1 -0.974 24.7-145.1-125.6 137.6 35.5 75.5 67.9 72 79 A N - 0 0 64 4,-1.6 3,-0.1 -2,-0.4 5,-0.0 -0.191 40.4 -84.3 -86.0 178.4 32.8 78.1 68.6 73 80 A A S S+ 0 0 99 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.855 128.7 52.2 -50.7 -41.6 32.6 81.9 68.1 74 81 A Q S S- 0 0 157 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.918 118.9-108.9 -64.5 -45.7 34.3 82.4 71.5 75 82 A G S S+ 0 0 45 1,-0.3 2,-0.4 -3,-0.1 -2,-0.1 0.562 71.3 130.3 124.0 18.9 37.2 80.1 70.5 76 83 A K - 0 0 152 1,-0.0 -4,-1.6 2,-0.0 -1,-0.3 -0.851 62.1-108.0-110.9 141.4 36.7 77.1 72.7 77 84 A E E -L 71 0C 84 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.357 29.0-161.0 -59.5 137.6 36.6 73.4 71.7 78 85 A D E > -L 70 0C 59 -8,-2.1 3,-2.5 3,-0.1 -8,-1.0 -0.819 7.0-169.5-128.3 88.4 33.1 72.0 71.9 79 86 A I T 3 S+ 0 0 114 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.300 77.1 83.8 -65.6 12.7 33.2 68.2 72.1 80 87 A S T 3 S+ 0 0 70 -10,-0.1 -1,-0.3 39,-0.0 2,-0.3 0.710 99.1 45.9 -80.7 -20.1 29.5 68.0 71.5 81 88 A M S < S- 0 0 39 -3,-2.5 2,-0.4 38,-0.1 -11,-0.2 -0.800 87.6-129.4-116.6 157.5 30.7 68.3 67.9 82 89 A N E - 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