==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/PROTEIN BINDING 29-OCT-12 4HSA . COMPND 2 MOLECULE: INTERLEUKIN-17A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.LIU . 965 8 20 20 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 613 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 335 34.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 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 . 132 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 4 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 RESIDUES PER ALPHA HELIX . 0 1 3 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 PARALLEL BRIDGES PER LADDER . 10 10 0 2 6 4 8 4 2 2 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 2 2 2 2 0 0 0 2 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 17 A N 0 0 171 0, 0.0 243,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 141.7 -43.7 58.5 -6.7 2 18 A F - 0 0 155 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.395 360.0-107.5 -50.6 135.9 -45.4 60.0 -4.5 3 19 A P - 0 0 67 0, 0.0 2,-0.8 0, 0.0 110,-0.0 -0.290 25.3-144.7 -63.7 136.7 -48.2 58.7 -7.0 4 20 A R + 0 0 94 -2,-0.1 110,-1.2 2,-0.0 2,-0.3 -0.871 24.2 170.1-111.5 98.4 -50.1 61.1 -9.2 5 21 A T E -A 113 0A 67 -2,-0.8 108,-0.3 108,-0.2 2,-0.2 -0.806 21.0-163.6 -96.0 141.1 -53.6 60.1 -9.6 6 22 A V E -A 112 0A 19 106,-3.1 106,-2.1 -2,-0.3 2,-0.6 -0.626 24.4 -94.9-131.3-177.7 -55.7 62.8 -11.3 7 23 A M E -A 111 0A 86 104,-0.2 191,-1.0 -2,-0.2 190,-0.6 -0.927 40.6-169.9-103.3 111.9 -59.2 64.3 -12.2 8 24 A V E -Ab 110 198A 0 102,-3.2 102,-3.2 -2,-0.6 2,-0.7 -0.927 19.9-140.9-114.1 127.6 -60.4 63.1 -15.6 9 25 A N E -Ab 109 199A 50 189,-2.5 191,-2.1 -2,-0.5 2,-1.4 -0.730 23.4-135.4 -80.3 111.8 -63.4 64.5 -17.5 10 26 A L E + b 0 200A 37 98,-1.9 2,-0.8 -2,-0.7 191,-0.1 -0.587 35.2 166.4 -74.6 91.5 -65.0 61.4 -19.2 11 27 A N + 0 0 55 -2,-1.4 191,-0.4 189,-1.1 -1,-0.1 -0.782 9.0 155.5-107.4 80.4 -65.8 62.7 -22.7 12 28 A I 0 0 51 -2,-0.8 190,-0.7 189,-0.2 -1,-0.2 0.985 360.0 360.0 -73.1 -61.0 -66.5 59.4 -24.4 13 29 A H 0 0 222 188,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.560 360.0 360.0 -81.2 360.0 -68.8 60.5 -27.4 14 ! 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 15 41 A S 0 0 178 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 0.8 -69.1 46.2 -38.1 16 42 A D + 0 0 71 3,-0.0 2,-1.7 2,-0.0 643,-0.0 -0.839 360.0 91.1-171.1-152.9 -67.7 43.9 -40.9 17 43 A Y S > S+ 0 0 44 -2,-0.2 4,-2.4 1,-0.2 196,-0.1 -0.281 75.9 90.5 70.6 -45.2 -64.6 42.7 -43.1 18 44 A Y T 4 S+ 0 0 82 -2,-1.7 7,-1.4 1,-0.2 -1,-0.2 0.761 97.6 36.6 -46.0 -32.4 -63.8 39.8 -40.7 19 45 A D T 4 S+ 0 0 94 5,-0.2 -1,-0.2 1,-0.1 7,-0.0 0.783 120.1 47.3 -89.8 -33.8 -66.1 37.7 -42.9 20 46 A R T 4 S+ 0 0 49 3,-0.1 193,-1.9 -3,-0.1 -2,-0.2 0.593 87.7 108.4 -86.5 -14.2 -65.2 39.2 -46.3 21 47 A S B < S-C 212 0A 3 -4,-2.4 191,-0.3 191,-0.2 75,-0.1 -0.287 71.5-133.4 -68.7 153.3 -61.4 39.2 -46.0 22 48 A T S S+ 0 0 17 189,-2.7 29,-2.2 1,-0.3 -1,-0.1 0.776 117.3 44.5 -72.6 -23.0 -59.1 36.9 -47.9 23 49 A S S S- 0 0 0 188,-0.3 -1,-0.3 72,-0.2 72,-0.3 -0.800 96.1-168.8-111.4 73.6 -57.5 36.4 -44.4 24 50 A P - 0 0 7 0, 0.0 22,-2.6 0, 0.0 23,-0.6 -0.397 2.7-165.4 -71.0 154.6 -60.9 36.0 -42.4 25 51 A W E -J 45 0B 12 -7,-1.4 2,-0.4 20,-0.3 20,-0.3 -0.922 17.0-127.1-136.2 163.4 -61.0 36.1 -38.6 26 52 A N E -J 44 0B 64 18,-3.0 18,-1.9 -2,-0.3 2,-0.5 -0.860 22.5-135.6-110.6 137.9 -63.4 35.2 -35.7 27 53 A L E -J 43 0B 62 -2,-0.4 2,-0.5 16,-0.2 16,-0.2 -0.861 14.6-160.0-102.3 132.4 -64.2 37.7 -33.0 28 54 A H E -J 42 0B 95 14,-2.6 14,-3.1 -2,-0.5 2,-0.3 -0.935 18.5-125.4-114.9 125.3 -64.1 36.7 -29.3 29 55 A R E -J 41 0B 141 -2,-0.5 2,-0.6 12,-0.2 12,-0.2 -0.564 19.8-167.5 -69.9 126.4 -66.0 38.6 -26.6 30 56 A N E -J 40 0B 61 10,-1.8 10,-2.2 -2,-0.3 2,-0.3 -0.906 12.1-173.9-118.0 97.2 -63.8 39.7 -23.7 31 57 A E E +J 39 0B 125 -2,-0.6 8,-0.2 8,-0.2 7,-0.1 -0.742 15.1 161.4 -94.8 142.1 -66.1 40.9 -20.9 32 58 A D > - 0 0 38 6,-1.5 3,-1.4 -2,-0.3 -2,-0.0 -0.810 21.6-166.7-156.7 108.3 -64.9 42.5 -17.6 33 59 A P T 3 S+ 0 0 102 0, 0.0 6,-0.1 0, 0.0 5,-0.1 0.794 93.4 61.0 -69.2 -24.5 -67.3 44.6 -15.4 34 60 A E T 3 S+ 0 0 33 4,-0.1 41,-1.9 40,-0.1 2,-0.3 0.270 102.0 70.8 -77.3 2.3 -64.2 45.9 -13.5 35 61 A R E < S-D 74 0A 14 -3,-1.4 39,-0.2 39,-0.2 -3,-0.2 -0.892 77.4-121.8-127.4 155.4 -62.9 47.4 -16.8 36 62 A Y E S+D 73 0A 58 37,-2.4 37,-2.9 -2,-0.3 2,-0.2 -0.965 108.5 39.6-132.9 119.8 -63.7 50.3 -19.2 37 63 A P S S- 0 0 25 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.535 90.2-167.0 -56.1 140.5 -64.3 49.5 -22.2 38 64 A S S S+ 0 0 53 1,-0.2 -6,-1.5 -2,-0.2 2,-0.5 0.897 70.8 40.1 -76.6 -40.6 -66.1 46.6 -20.4 39 65 A V E S+J 31 0B 48 -8,-0.2 2,-0.4 -6,-0.1 -8,-0.2 -0.940 70.2 173.4-113.2 119.3 -66.6 44.5 -23.5 40 66 A I E -J 30 0B 48 -10,-2.2 -10,-1.8 -2,-0.5 2,-0.5 -0.992 25.0-131.5-131.7 135.3 -63.7 44.2 -26.0 41 67 A W E -J 29 0B 115 -2,-0.4 2,-0.5 -12,-0.2 -12,-0.2 -0.784 14.9-157.8 -92.9 121.1 -63.5 41.9 -29.2 42 68 A E E -J 28 0B 57 -14,-3.1 -14,-2.6 -2,-0.5 2,-0.3 -0.841 11.0-141.2 -99.6 124.2 -60.4 39.9 -29.8 43 69 A A E -J 27 0B 4 49,-2.1 2,-0.4 -2,-0.5 -16,-0.2 -0.646 17.3-176.6 -84.0 142.6 -59.8 38.7 -33.4 44 70 A K E -J 26 0B 136 -18,-1.9 -18,-3.0 -2,-0.3 51,-0.1 -0.993 35.4-108.5-136.1 123.8 -58.3 35.2 -34.0 45 71 A a E -J 25 0B 13 -2,-0.4 -20,-0.3 -20,-0.3 18,-0.0 -0.356 17.8-143.6 -58.8 133.4 -57.5 34.2 -37.6 46 72 A R S S+ 0 0 74 -22,-2.6 2,-0.2 2,-0.0 -21,-0.2 0.899 78.6 16.4 -62.9 -45.7 -59.9 31.6 -39.1 47 73 A H - 0 0 77 -23,-0.6 4,-0.1 2,-0.2 16,-0.1 -0.760 63.4-129.0-128.2 169.5 -57.2 29.7 -41.1 48 74 A L S S+ 0 0 87 -2,-0.2 15,-1.7 2,-0.1 2,-0.1 0.788 100.8 44.3 -84.7 -34.1 -53.4 29.3 -41.4 49 75 A G S S- 0 0 4 13,-0.3 -2,-0.2 1,-0.1 13,-0.2 -0.429 94.2-109.2 -97.1 178.4 -53.5 30.0 -45.1 50 76 A b E -K 58 0C 2 8,-1.2 8,-2.4 11,-0.2 2,-0.4 -0.309 37.1 -99.5 -95.7-172.9 -55.5 32.7 -46.9 51 77 A I E -K 57 0C 37 -29,-2.2 6,-0.2 6,-0.3 2,-0.1 -0.916 27.9-148.7-117.3 138.0 -58.6 32.1 -49.0 52 78 A N > - 0 0 52 4,-2.2 3,-1.9 -2,-0.4 6,-0.0 -0.392 39.9 -88.6 -93.8 174.9 -58.8 32.0 -52.8 53 79 A A T 3 S+ 0 0 110 1,-0.3 -1,-0.0 -2,-0.1 -2,-0.0 0.846 125.5 57.8 -51.7 -40.5 -61.7 32.9 -55.1 54 80 A D T 3 S- 0 0 134 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.545 115.5-113.7 -70.3 -10.3 -63.2 29.4 -54.9 55 81 A G S < S+ 0 0 48 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.225 77.2 124.1 94.0 -12.4 -63.5 29.7 -51.1 56 82 A N S S- 0 0 98 1,-0.1 -4,-2.2 -5,-0.1 2,-0.5 -0.368 74.7 -89.4 -76.9 159.0 -60.9 26.9 -50.4 57 83 A V E -K 51 0C 45 -6,-0.2 2,-0.6 -3,-0.1 -6,-0.3 -0.612 34.6-138.3 -77.0 119.1 -57.8 27.6 -48.2 58 84 A D E > -K 50 0C 38 -8,-2.4 -8,-1.2 -2,-0.5 3,-0.8 -0.721 13.0-165.7 -76.5 114.5 -54.8 28.9 -50.3 59 85 A Y T 3 S+ 0 0 81 -2,-0.6 -1,-0.1 1,-0.2 -8,-0.0 0.526 80.6 67.2 -81.5 -6.0 -51.8 27.1 -48.9 60 86 A H T 3 S+ 0 0 43 -10,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.274 97.9 57.7 -95.6 1.9 -49.3 29.5 -50.7 61 87 A M S < S- 0 0 35 -3,-0.8 2,-0.5 38,-0.1 -11,-0.2 -0.856 77.3-127.5-130.8 160.8 -50.4 32.5 -48.6 62 88 A N E - E 0 98A 1 36,-2.3 36,-2.5 -2,-0.3 2,-0.6 -0.973 4.2-149.3-124.0 120.0 -50.4 33.3 -44.8 63 89 A S E + E 0 97A 3 -15,-1.7 34,-0.2 -2,-0.5 413,-0.1 -0.784 35.5 177.6 -83.4 114.6 -53.4 34.6 -42.8 64 90 A V E - E 0 96A 2 32,-2.8 32,-2.7 -2,-0.6 2,-0.2 -0.967 24.3-109.8-133.5 138.5 -51.6 36.6 -40.1 65 91 A P E - E 0 95A 52 0, 0.0 2,-0.6 0, 0.0 30,-0.3 -0.462 11.3-146.6 -83.1 145.6 -52.7 38.8 -37.1 66 92 A I E - E 0 94A 10 28,-3.4 27,-2.7 -2,-0.2 28,-1.2 -0.894 26.2-173.1-103.7 116.8 -52.6 42.5 -36.6 67 93 A Q E - E 0 92A 49 -2,-0.6 2,-0.3 25,-0.2 25,-0.2 -0.785 8.5-168.2-112.4 159.9 -52.1 43.4 -32.9 68 94 A Q E - E 0 91A 1 23,-2.3 23,-2.0 -2,-0.3 2,-0.5 -0.997 24.0-128.1-148.4 142.2 -52.0 46.7 -30.9 69 95 A E E - E 0 90A 19 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.779 43.5-178.2 -88.0 126.1 -51.0 47.9 -27.4 70 96 A I E - E 0 89A 15 19,-2.9 19,-2.2 -2,-0.5 2,-0.3 -0.915 27.2-115.8-130.4 162.1 -54.0 49.8 -26.0 71 97 A L E + E 0 88A 13 114,-0.4 114,-0.5 -2,-0.3 2,-0.3 -0.759 33.0 169.7 -95.0 139.6 -55.2 51.8 -23.0 72 98 A V E - 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