==== 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 26-OCT-12 4HR9 . COMPND 2 MOLECULE: INTERLEUKIN-17A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.LIU . 189 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11057.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 36.0 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 . 20 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.3 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 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 . 2 4 0 0 1 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 19 A P 0 0 137 0, 0.0 2,-0.6 0, 0.0 104,-0.0 0.000 360.0 360.0 360.0 116.5 37.1 29.0 41.3 2 20 A R - 0 0 114 2,-0.0 104,-2.9 172,-0.0 2,-0.4 -0.762 360.0-171.6-111.4 73.9 34.6 26.4 40.1 3 21 A T E +A 105 0A 79 -2,-0.6 2,-0.3 102,-0.2 102,-0.2 -0.630 10.3 167.6 -80.8 125.9 33.7 27.9 36.7 4 22 A V E -A 104 0A 10 100,-2.9 100,-2.8 -2,-0.4 2,-0.4 -0.841 33.2-115.3-128.1 163.8 30.8 26.3 34.8 5 23 A M E -Ab 103 175A 87 169,-2.9 171,-1.6 -2,-0.3 2,-0.4 -0.845 28.1-170.1-102.7 139.7 28.7 27.4 31.7 6 24 A V E -Ab 102 176A 0 96,-2.6 96,-2.5 -2,-0.4 2,-0.6 -0.997 17.0-147.2-132.3 128.7 25.1 28.2 32.1 7 25 A N E -Ab 101 177A 14 169,-2.3 171,-2.4 -2,-0.4 94,-0.2 -0.860 10.8-156.6 -90.6 119.0 22.5 28.7 29.2 8 26 A L + 0 0 16 92,-3.2 2,-0.9 -2,-0.6 -1,-0.1 0.489 62.5 106.1 -78.0 -4.2 20.0 31.3 30.6 9 27 A N - 0 0 73 91,-0.2 -2,-0.1 1,-0.1 91,-0.1 -0.710 59.1-158.2 -83.8 103.2 17.2 30.2 28.2 10 28 A I 0 0 64 -2,-0.9 -1,-0.1 167,-0.1 170,-0.1 0.779 360.0 360.0 -45.9 -55.8 14.8 28.2 30.4 11 29 A H 0 0 183 168,-0.1 -1,-0.0 166,-0.0 166,-0.0 0.790 360.0 360.0 85.4 360.0 12.8 26.0 27.8 12 ! 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 13 43 A Y 0 0 207 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -73.0 -4.8 28.9 46.9 14 44 A Y > + 0 0 36 1,-0.1 3,-0.9 7,-0.1 7,-0.3 -0.138 360.0 108.4-114.1 24.1 -3.3 29.9 50.3 15 45 A D T 3 S+ 0 0 128 1,-0.2 -1,-0.1 5,-0.1 175,-0.0 0.757 73.8 58.3 -71.2 -30.3 -5.9 32.7 50.7 16 46 A R T 3 S+ 0 0 140 -3,-0.2 175,-2.4 175,-0.1 -1,-0.2 0.183 80.4 128.8 -88.7 15.4 -7.6 30.6 53.5 17 47 A S B < -C 190 0A 6 -3,-0.9 173,-0.2 173,-0.2 30,-0.1 -0.361 62.9-138.7 -67.6 145.5 -4.4 30.5 55.5 18 48 A T S S+ 0 0 15 171,-2.5 29,-3.1 1,-0.3 -1,-0.1 0.645 109.8 40.3 -77.4 -18.2 -4.6 31.5 59.2 19 49 A S S S- 0 0 0 170,-0.4 72,-0.3 72,-0.3 -1,-0.3 -0.685 91.6-176.3-124.1 67.5 -1.3 33.4 58.6 20 50 A P - 0 0 6 0, 0.0 22,-2.6 0, 0.0 23,-0.5 -0.264 3.5-161.2 -68.5 162.3 -2.0 34.9 55.1 21 51 A W E -J 41 0B 31 20,-0.3 2,-0.3 -7,-0.3 20,-0.2 -0.903 13.9-140.9-140.1 163.7 0.6 36.8 53.1 22 52 A N E -J 40 0B 92 18,-2.7 18,-2.4 -2,-0.3 2,-0.4 -0.832 28.6-114.4-118.2 159.1 1.1 39.2 50.2 23 53 A L E -J 39 0B 98 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.851 23.9-160.1-102.7 134.8 3.8 39.2 47.6 24 54 A H E -J 38 0B 73 14,-2.8 14,-3.2 -2,-0.4 2,-0.7 -0.948 20.2-124.7-113.6 133.3 6.4 42.0 47.4 25 55 A R E -J 37 0B 127 -2,-0.4 2,-0.6 12,-0.2 12,-0.2 -0.675 25.6-169.5 -79.9 107.0 8.5 42.7 44.3 26 56 A N E -J 36 0B 44 10,-2.7 10,-2.3 -2,-0.7 2,-0.4 -0.920 9.3-168.9-100.7 116.9 12.2 42.7 45.3 27 57 A E E +J 35 0B 121 -2,-0.6 8,-0.2 8,-0.2 7,-0.1 -0.885 16.6 169.4-112.6 135.9 14.4 44.0 42.4 28 58 A D > - 0 0 38 6,-1.9 3,-1.5 -2,-0.4 -2,-0.0 -0.908 19.8-162.0-143.7 110.1 18.2 43.9 42.0 29 59 A P T 3 S+ 0 0 99 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.758 93.5 57.4 -64.6 -20.6 19.9 44.8 38.7 30 60 A E T 3 S+ 0 0 38 4,-0.1 41,-2.6 40,-0.1 2,-0.3 0.263 99.6 77.6 -91.1 7.4 23.1 43.0 39.9 31 61 A R E < S-D 70 0A 13 -3,-1.5 39,-0.2 39,-0.2 -3,-0.1 -0.877 77.7-120.9-121.8 147.9 21.3 39.7 40.4 32 62 A Y E S+D 69 0A 74 37,-2.7 37,-3.0 1,-0.3 2,-0.1 -0.994 109.4 34.3-127.5 114.3 20.0 36.9 38.1 33 63 A P S S- 0 0 35 0, 0.0 -1,-0.3 0, 0.0 36,-0.0 0.541 85.7-165.5 -77.3 141.4 17.0 36.5 38.4 34 64 A S S S+ 0 0 50 -5,-0.1 -6,-1.9 -7,-0.1 2,-0.4 0.836 71.4 58.9 -64.7 -36.5 16.6 40.3 39.0 35 65 A V E +J 27 0B 35 -8,-0.2 2,-0.4 -6,-0.1 -8,-0.2 -0.854 59.2 174.5-100.2 131.5 13.0 40.0 40.4 36 66 A I E -J 26 0B 16 -10,-2.3 -10,-2.7 -2,-0.4 2,-0.6 -0.991 23.9-142.3-132.2 119.1 12.3 37.9 43.4 37 67 A W E -J 25 0B 131 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.820 23.3-162.4 -85.0 118.5 8.7 38.0 44.8 38 68 A E E -J 24 0B 42 -14,-3.2 -14,-2.8 -2,-0.6 51,-0.2 -0.886 15.3-120.8-110.3 136.4 8.9 37.9 48.6 39 69 A A E -J 23 0B 3 49,-2.4 2,-0.4 -2,-0.4 -16,-0.2 -0.471 23.3-171.4 -74.1 139.5 6.1 37.0 51.1 40 70 A K E -J 22 0B 116 -18,-2.4 -18,-2.7 -2,-0.2 51,-0.1 -0.992 29.3-116.8-133.3 120.5 5.0 39.5 53.7 41 71 A a E -J 21 0B 37 -2,-0.4 -20,-0.3 -20,-0.2 3,-0.0 -0.317 14.5-144.5 -55.8 132.8 2.6 38.4 56.4 42 72 A R S S+ 0 0 121 -22,-2.6 2,-0.3 1,-0.1 -21,-0.1 0.807 79.1 24.1 -70.9 -31.0 -0.7 40.3 56.2 43 73 A H - 0 0 66 -23,-0.5 16,-0.2 2,-0.2 -1,-0.1 -0.896 64.0-132.6-134.1 161.6 -1.1 40.4 60.1 44 74 A L S S+ 0 0 127 -2,-0.3 15,-1.6 14,-0.1 -1,-0.1 0.839 98.9 39.6 -77.0 -39.3 0.9 40.2 63.3 45 75 A G S S- 0 0 0 13,-0.3 2,-0.3 1,-0.1 10,-0.2 -0.178 93.6 -97.6 -96.3-169.4 -1.6 37.7 64.7 46 76 A b E -K 54 0C 5 8,-1.9 8,-3.6 11,-0.2 2,-0.3 -0.838 37.9 -98.0-114.1 152.8 -3.4 34.7 63.1 47 77 A I E -K 53 0C 45 -29,-3.1 6,-0.2 -2,-0.3 2,-0.0 -0.612 39.1-141.3 -76.6 126.8 -7.0 34.5 61.7 48 78 A N > - 0 0 62 4,-3.6 3,-0.9 -2,-0.3 -1,-0.1 -0.053 31.4 -98.6 -66.0 177.2 -9.6 33.0 64.2 49 79 A A T 3 S+ 0 0 93 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.728 127.7 56.0 -73.3 -23.3 -12.5 30.6 63.3 50 80 A D T 3 S- 0 0 135 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.453 123.4-105.9 -85.8 -8.3 -14.7 33.9 63.3 51 81 A G S < S+ 0 0 49 -3,-0.9 2,-0.2 1,-0.3 -2,-0.1 0.528 81.4 126.7 89.0 10.1 -12.4 35.6 60.7 52 82 A N - 0 0 94 1,-0.0 -4,-3.6 -6,-0.0 2,-0.5 -0.651 68.1-102.5 -97.9 157.9 -10.9 37.8 63.3 53 83 A V E -K 47 0C 38 -6,-0.2 2,-0.7 -2,-0.2 -6,-0.2 -0.679 28.8-154.8 -82.2 121.8 -7.2 38.4 64.1 54 84 A D E > -K 46 0C 46 -8,-3.6 -8,-1.9 -2,-0.5 3,-1.0 -0.900 6.2-168.5 -97.3 109.0 -6.1 36.5 67.3 55 85 A Y T 3 S+ 0 0 146 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.393 78.9 75.5 -81.4 3.0 -3.0 38.4 68.8 56 86 A H T 3 S+ 0 0 157 -10,-0.1 2,-0.3 39,-0.0 -1,-0.2 0.522 99.7 53.0 -86.6 -7.8 -2.1 35.6 71.2 57 87 A M S < S- 0 0 35 -3,-1.0 2,-0.4 38,-0.1 -11,-0.2 -0.831 82.9-136.5-121.6 155.0 -0.8 33.8 68.1 58 88 A N E - E 0 94A 47 36,-2.4 36,-3.1 -2,-0.3 2,-0.5 -0.979 6.6-142.2-124.9 136.9 1.8 35.1 65.6 59 89 A S E - E 0 93A 10 -15,-1.6 34,-0.2 -2,-0.4 -18,-0.1 -0.771 32.3-174.9 -84.2 124.3 2.0 35.0 61.8 60 90 A V E - E 0 92A 38 32,-2.9 32,-2.7 -2,-0.5 2,-0.1 -0.980 24.8-115.5-124.6 141.0 5.7 34.5 61.0 61 91 A P E - E 0 91A 57 0, 0.0 2,-0.7 0, 0.0 30,-0.3 -0.487 22.8-128.7 -73.0 142.7 7.5 34.5 57.6 62 92 A I E - 0 0 0 28,-3.9 27,-2.9 -2,-0.1 2,-0.5 -0.858 27.8-157.8 -90.8 113.8 9.1 31.3 56.5 63 93 A Q E - E 0 88A 90 -2,-0.7 2,-0.4 25,-0.2 25,-0.2 -0.862 11.7-175.8-100.5 122.8 12.6 32.2 55.5 64 94 A Q E - E 0 87A 44 23,-2.9 23,-2.7 -2,-0.5 2,-0.4 -0.938 26.7-123.0-120.2 144.0 14.6 30.0 53.1 65 95 A E E - E 0 86A 123 -2,-0.4 2,-0.4 21,-0.2 21,-0.2 -0.689 36.1-173.9 -80.6 124.4 18.1 30.2 51.8 66 96 A I E - E 0 85A 27 19,-3.0 19,-2.1 -2,-0.4 2,-0.5 -0.955 24.3-125.1-124.4 145.7 18.1 30.3 48.0 67 97 A L E + E 0 84A 39 -2,-0.4 2,-0.2 17,-0.2 17,-0.2 -0.793 38.4 167.3 -89.2 127.6 21.0 30.2 45.4 68 98 A V E - 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