==== 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 SIGNALING PROTEIN / CYTOKINE 16-SEP-09 3JVF . COMPND 2 MOLECULE: INTERLEUKIN-17F; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.K.ELY,K.C.GARCIA . 479 4 9 7 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 155 32.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 73 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 5 6 2 1 3 1 3 2 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 1 1 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 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 24 A S 0 0 52 0, 0.0 2,-0.4 0, 0.0 109,-0.2 0.000 360.0 360.0 360.0-124.6 76.3 45.7 18.7 2 25 A M E -A 109 0A 3 107,-1.3 107,-3.6 190,-0.0 2,-0.6 -0.944 360.0-128.5-134.9 128.6 73.1 45.2 20.8 3 26 A K E -A 108 0A 56 -2,-0.4 190,-1.0 105,-0.2 105,-0.2 -0.582 25.3-160.4 -81.0 115.3 71.9 46.3 24.2 4 27 A L - 0 0 27 103,-3.1 2,-0.3 -2,-0.6 190,-0.2 -0.382 3.1-159.4 -83.2 165.5 70.5 43.5 26.5 5 28 A D - 0 0 50 188,-0.1 190,-0.3 -2,-0.1 3,-0.1 -0.801 47.9 -80.9-130.3 178.7 68.2 44.0 29.5 6 29 A I S S+ 0 0 152 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 0.917 81.7 158.7 -45.3 -42.2 67.3 41.9 32.5 7 30 A G + 0 0 9 1,-0.1 4,-0.2 176,-0.0 3,-0.2 -0.213 26.3 136.9 63.9-140.1 65.1 40.2 29.9 8 31 A I > - 0 0 97 1,-0.2 3,-1.7 -3,-0.1 4,-0.3 0.898 46.8-158.8 62.9 41.6 63.9 36.7 30.4 9 32 A I B 3 -f 196 0B 38 186,-2.3 188,-1.8 1,-0.3 -1,-0.2 -0.328 69.2 -9.0 -60.5 123.6 60.4 37.8 29.2 10 33 A N T 3 S+ 0 0 92 -3,-0.2 -1,-0.3 186,-0.1 3,-0.1 0.869 82.3 154.1 55.1 38.6 57.7 35.4 30.4 11 34 A E < + 0 0 49 -3,-1.7 2,-2.7 1,-0.3 -2,-0.1 0.903 62.2 72.2 -58.9 -42.5 60.3 33.0 31.7 12 35 A N S S+ 0 0 105 -4,-0.3 2,-0.4 2,-0.0 -1,-0.3 -0.388 73.3 134.3 -72.5 63.8 57.7 31.8 34.1 13 36 A Q - 0 0 77 -2,-2.7 2,-0.5 -3,-0.1 185,-0.0 -0.966 44.2-149.4-120.0 131.7 55.8 30.0 31.3 14 37 A R - 0 0 84 -2,-0.4 -2,-0.0 2,-0.0 -3,-0.0 -0.881 20.2-119.6-106.0 126.4 54.5 26.4 31.6 15 38 A V - 0 0 37 -2,-0.5 163,-0.0 1,-0.1 -1,-0.0 -0.326 15.3-152.3 -58.0 139.7 54.1 24.1 28.6 16 39 A S + 0 0 88 2,-0.1 -1,-0.1 3,-0.0 2,-0.1 0.299 47.7 133.6-102.5 8.8 50.5 23.0 28.1 17 40 A M S S- 0 0 21 1,-0.1 2,-0.1 156,-0.1 3,-0.1 -0.393 73.5 -99.3 -56.1 128.3 51.4 19.7 26.4 18 41 A S > - 0 0 38 156,-0.2 3,-0.6 -2,-0.1 -1,-0.1 -0.332 54.9 -99.2 -50.5 115.9 49.2 16.9 27.9 19 42 A R T 3 S+ 0 0 161 1,-0.2 -1,-0.1 -2,-0.1 5,-0.1 -0.039 105.9 19.3 -47.8 138.7 51.7 15.3 30.4 20 43 A N T >> S+ 0 0 101 -3,-0.1 4,-2.3 3,-0.1 3,-0.8 0.816 75.5 150.6 67.8 32.9 53.5 12.2 29.1 21 44 A I H <> + 0 0 4 -3,-0.6 4,-0.8 1,-0.2 -2,-0.1 0.890 65.7 62.4 -58.5 -40.8 52.7 13.0 25.5 22 45 A E H 34 S+ 0 0 44 1,-0.2 7,-1.4 2,-0.2 -1,-0.2 0.794 112.9 36.3 -57.7 -28.8 55.8 11.2 24.3 23 46 A S H <4 S+ 0 0 57 -3,-0.8 -1,-0.2 5,-0.2 -2,-0.2 0.865 113.4 52.7 -92.5 -44.1 54.4 8.0 25.7 24 47 A R H < S+ 0 0 57 -4,-2.3 184,-1.7 3,-0.1 -2,-0.2 0.398 87.4 110.8 -78.3 4.1 50.7 8.2 25.0 25 48 A S B < S-G 207 0B 5 -4,-0.8 182,-0.2 182,-0.2 30,-0.1 -0.460 75.4-131.0 -79.6 150.8 51.2 8.9 21.3 26 49 A T S S+ 0 0 15 180,-2.5 29,-2.6 1,-0.3 -1,-0.1 0.638 117.7 36.9 -65.7 -15.0 50.3 6.6 18.5 27 50 A S S S- 0 0 0 179,-0.4 -1,-0.3 68,-0.2 68,-0.2 -0.540 93.2-171.8-135.4 71.5 53.9 7.5 17.5 28 51 A P - 0 0 3 0, 0.0 22,-1.7 0, 0.0 23,-0.5 -0.053 1.6-168.6 -68.4 166.5 55.8 7.8 20.8 29 52 A W E -K 49 0C 1 -7,-1.4 2,-0.4 20,-0.2 20,-0.2 -0.937 21.0-112.4-148.3 165.3 59.3 9.0 21.2 30 53 A N E -K 48 0C 74 18,-3.0 18,-2.6 -2,-0.3 2,-0.6 -0.854 24.0-138.4-102.4 141.0 62.2 9.3 23.6 31 54 A Y E -K 47 0C 77 -2,-0.4 2,-0.7 16,-0.2 16,-0.2 -0.874 13.7-157.7 -98.7 124.7 63.4 12.6 25.0 32 55 A T E -K 46 0C 49 14,-2.7 14,-1.8 -2,-0.6 2,-0.8 -0.883 1.8-157.1-106.3 111.3 67.2 13.1 25.2 33 56 A V E -K 45 0C 80 -2,-0.7 2,-0.4 12,-0.2 12,-0.3 -0.757 12.3-176.7 -83.5 111.7 68.5 15.7 27.6 34 57 A T E -K 44 0C 61 10,-5.4 10,-4.1 -2,-0.8 2,-0.5 -0.922 18.2-142.9-102.9 136.9 71.9 16.8 26.5 35 58 A W E +K 43 0C 164 -2,-0.4 8,-0.2 8,-0.2 7,-0.1 -0.895 26.2 167.9-116.8 130.3 73.5 19.2 29.0 36 59 A D - 0 0 37 6,-2.6 3,-0.5 -2,-0.5 -2,-0.0 -0.997 22.1-156.8-133.6 134.8 75.6 22.3 28.3 37 60 A P S S+ 0 0 92 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.829 92.5 48.0 -79.8 -33.4 76.5 25.0 31.0 38 61 A N S S+ 0 0 85 4,-0.1 41,-3.2 41,-0.1 2,-0.4 -0.011 94.3 80.5-104.0 23.6 77.2 27.8 28.5 39 62 A R E S-B 78 0A 20 -3,-0.5 39,-0.2 39,-0.2 -3,-0.2 -0.985 82.8-112.7-120.4 141.0 74.2 27.5 26.3 40 63 A Y E S+B 77 0A 76 37,-2.3 37,-1.9 -2,-0.4 2,-0.2 -0.973 113.3 36.7-122.3 124.6 70.9 29.1 27.3 41 64 A P S S- 0 0 47 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.429 93.4-157.5 -64.5 143.4 68.7 27.3 27.9 42 65 A S S S+ 0 0 31 -2,-0.2 -6,-2.6 -5,-0.1 2,-0.5 0.804 71.1 73.6 -67.9 -30.8 71.5 25.2 29.3 43 66 A E E -K 35 0C 105 -8,-0.2 2,-0.6 -6,-0.1 -8,-0.2 -0.720 67.6-161.0 -89.3 123.4 69.6 21.9 29.0 44 67 A V E -K 34 0C 23 -10,-4.1 -10,-5.4 -2,-0.5 2,-0.4 -0.903 6.3-171.7-111.3 118.7 69.1 20.5 25.5 45 68 A V E +K 33 0C 37 -2,-0.6 2,-0.4 -12,-0.3 -12,-0.2 -0.859 4.9 178.7-104.4 135.9 66.4 18.1 24.9 46 69 A Q E -K 32 0C 50 -14,-1.8 -14,-2.7 -2,-0.4 2,-0.2 -0.995 20.1-132.8-138.8 136.1 66.0 16.2 21.6 47 70 A A E -K 31 0C 8 45,-2.8 2,-0.4 -2,-0.4 -16,-0.2 -0.576 12.1-159.5 -95.2 149.0 63.4 13.6 20.7 48 71 A Q E -K 30 0C 76 -18,-2.6 -18,-3.0 -2,-0.2 2,-0.1 -0.992 24.2-118.2-127.0 126.3 63.9 10.2 19.1 49 72 A a E -K 29 0C 52 -2,-0.4 -20,-0.2 -20,-0.2 3,-0.1 -0.395 21.9-160.8 -59.3 135.9 61.3 8.1 17.3 50 73 A R + 0 0 112 -22,-1.7 2,-0.4 1,-0.2 -1,-0.1 0.879 68.9 27.4 -91.6 -40.1 60.8 4.8 19.1 51 74 A N - 0 0 44 -23,-0.5 -1,-0.2 2,-0.2 16,-0.1 -0.982 65.1-137.1-129.6 135.4 59.1 2.7 16.4 52 75 A L S S+ 0 0 93 -2,-0.4 15,-1.9 -3,-0.1 2,-0.1 0.786 95.7 35.7 -57.7 -29.1 59.2 2.9 12.6 53 76 A G S S- 0 0 2 13,-0.2 2,-0.3 44,-0.0 -2,-0.2 -0.265 97.5 -91.7-108.3-161.9 55.5 2.3 12.5 54 77 A b E -L 62 0D 4 8,-2.2 8,-3.4 11,-0.4 2,-0.4 -0.907 29.4-119.0-122.8 152.0 52.7 3.5 14.7 55 78 A I E -L 61 0D 44 -29,-2.6 6,-0.2 -2,-0.3 42,-0.0 -0.713 21.5-141.3 -91.9 125.7 51.1 1.9 17.7 56 79 A N > - 0 0 58 4,-1.5 3,-1.3 -2,-0.4 -1,-0.0 -0.231 35.8 -98.5 -73.4 171.7 47.4 1.0 17.8 57 80 A A T 3 S+ 0 0 85 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.870 126.5 62.2 -61.2 -34.5 45.3 1.4 20.9 58 81 A Q T 3 S- 0 0 169 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.758 118.3-116.2 -59.2 -27.3 45.8 -2.3 21.5 59 82 A G S < S+ 0 0 45 -3,-1.3 2,-0.4 1,-0.3 -2,-0.1 0.415 72.5 126.1 106.7 1.0 49.5 -1.5 21.8 60 83 A K - 0 0 154 1,-0.1 -4,-1.5 -5,-0.0 2,-0.4 -0.810 66.3-105.3-101.0 132.9 50.8 -3.5 18.8 61 84 A E E -L 55 0D 86 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.3 -0.314 28.1-152.7 -63.3 110.5 52.9 -1.8 16.1 62 85 A D E -L 54 0D 55 -8,-3.4 -8,-2.2 -2,-0.4 3,-0.4 -0.664 8.8-169.9 -81.6 127.3 51.1 -1.1 12.8 63 86 A I S S+ 0 0 46 -2,-0.4 -1,-0.1 -10,-0.2 -8,-0.1 0.592 76.6 77.9 -94.8 -13.2 53.4 -1.0 9.8 64 87 A S S S+ 0 0 60 -10,-0.1 2,-0.4 35,-0.0 -1,-0.2 0.468 96.6 61.7 -70.9 0.8 50.9 0.4 7.3 65 88 A M S S- 0 0 25 -3,-0.4 -11,-0.4 34,-0.2 2,-0.3 -0.987 78.7-138.1-131.4 136.4 51.6 3.7 9.0 66 89 A N E - C 0 98A 1 32,-2.1 32,-2.6 -2,-0.4 2,-0.6 -0.724 6.4-148.0 -93.2 143.1 54.8 5.7 9.3 67 90 A S E + C 0 97A 0 -15,-1.9 30,-0.2 -2,-0.3 -18,-0.1 -0.960 28.5 176.6-108.9 115.1 55.9 7.3 12.5 68 91 A V E - C 0 96A 4 28,-2.2 28,-2.9 -2,-0.6 2,-0.1 -0.945 21.7-123.6-131.7 141.9 57.9 10.5 11.6 69 92 A P E - C 0 95A 44 0, 0.0 2,-0.4 0, 0.0 26,-0.3 -0.266 13.1-131.2 -85.5 166.4 59.4 13.3 13.7 70 93 A I E - C 0 94A 7 24,-2.7 23,-2.8 -2,-0.1 24,-1.0 -0.981 22.2-162.4-123.5 127.5 59.0 17.1 13.7 71 94 A Q E - C 0 92A 44 -2,-0.4 2,-0.4 21,-0.3 21,-0.2 -0.801 5.6-169.4-116.3 152.4 61.9 19.4 13.6 72 95 A Q E - C 0 91A 6 19,-2.8 19,-1.8 -2,-0.3 2,-0.5 -0.992 23.5-132.1-138.1 138.7 62.3 23.1 14.4 73 96 A E E - C 0 90A 22 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.840 42.3-174.1 -85.6 131.9 65.0 25.6 13.9 74 97 A T E - C 0 89A 9 15,-2.2 15,-2.4 -2,-0.5 2,-0.5 -0.860 22.6-117.3-132.6 164.6 65.3 27.3 17.3 75 98 A L E + C 0 88A 8 -2,-0.3 105,-1.0 13,-0.2 2,-0.3 -0.856 32.1 162.2-109.2 128.7 67.1 30.1 19.0 76 99 A V E - C 0 87A 13 11,-1.6 11,-3.5 -2,-0.5 2,-0.6 -0.982 34.5-124.7-136.0 152.2 69.6 29.9 21.8 77 100 A V E -BC 40 86A 7 -37,-1.9 -37,-2.3 -2,-0.3 2,-0.5 -0.869 21.9-148.4 -97.9 119.3 72.2 32.2 23.2 78 101 A R E -BC 39 85A 90 7,-2.6 7,-1.8 -2,-0.6 -39,-0.2 -0.773 15.5-136.8 -86.2 124.7 75.7 30.7 23.4 79 102 A R E - C 0 84A 93 -41,-3.2 2,-0.3 -2,-0.5 5,-0.2 -0.439 17.9-137.3 -81.7 158.4 77.8 32.1 26.3 80 103 A K 0 0 56 3,-0.8 -1,-0.0 -2,-0.1 4,-0.0 -0.899 360.0 360.0-125.6 146.5 81.4 33.1 25.9 81 104 A H 0 0 146 -2,-0.3 -1,-0.1 -43,-0.0 0, 0.0 0.096 360.0 360.0 -57.7 360.0 84.7 32.6 27.8 82 ! 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 83 110 A S 0 0 95 0, 0.0 -3,-0.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 81.9 80.3 38.2 25.4 84 111 A F E +Cd 79 109A 69 24,-1.1 26,-3.2 -5,-0.2 2,-0.4 -0.955 360.0 165.5-116.4 123.5 76.8 36.9 24.7 85 112 A Q E -Cd 78 110A 47 -7,-1.8 -7,-2.6 -2,-0.5 2,-0.3 -0.990 24.2-139.9-134.5 140.8 75.8 35.8 21.2 86 113 A L E +C 77 0A 7 24,-0.6 -9,-0.3 26,-0.4 2,-0.3 -0.790 22.6 178.4-103.4 149.2 72.8 33.8 20.0 87 114 A E E -C 76 0A 42 -11,-3.5 -11,-1.6 -2,-0.3 2,-0.3 -0.978 30.3 -91.9-150.9 160.3 72.9 31.0 17.4 88 115 A K E -C 75 0A 24 26,-0.6 28,-0.5 -2,-0.3 2,-0.4 -0.530 31.7-175.2 -86.9 129.6 70.6 28.5 15.7 89 116 A V E -C 74 0A 32 -15,-2.4 -15,-2.2 -2,-0.3 2,-1.0 -0.985 21.6-136.4-123.2 131.2 70.1 25.0 16.8 90 117 A L E -C 73 0A 34 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.694 28.8-173.8 -90.0 96.8 68.0 22.3 15.0 91 118 A V E -C 72 0A 8 -19,-1.8 -19,-2.8 -2,-1.0 2,-0.6 -0.740 23.2-142.7 -96.7 134.5 65.9 20.5 17.5 92 119 A T E -C 71 0A 22 -2,-0.4 -45,-2.8 -21,-0.2 -21,-0.3 -0.873 22.7-176.2 -90.9 119.9 63.7 17.5 16.8 93 120 A V E - 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