==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 07-DEC-90 3IL8 . COMPND 2 MOLECULE: INTERLEUKIN-8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.T.BALDWIN,I.T.WEBER,R.ST CHARLES,J.-C.XUAN,E.APPELLA,M.YAM . 68 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 57.4 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 . 15 22.1 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 . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 4 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 19.1 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+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 1 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 . 1 0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 L 0 0 161 0, 0.0 3,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 148.8 -0.9 13.4 -7.1 2 6 A R - 0 0 216 1,-0.2 28,-0.2 2,-0.1 27,-0.1 0.145 360.0 -41.3 -73.9-167.7 -3.3 16.4 -7.5 3 7 A a - 0 0 60 26,-0.4 -1,-0.2 1,-0.1 30,-0.1 -0.314 52.3-161.2 -55.7 136.0 -2.9 19.5 -5.3 4 8 A Q + 0 0 67 -3,-0.1 2,-0.5 1,-0.1 -1,-0.1 0.687 64.2 79.0 -98.2 -19.5 -2.1 18.5 -1.7 5 9 A b + 0 0 25 1,-0.1 3,-0.1 40,-0.0 -1,-0.1 -0.854 42.1 177.0 -99.7 123.5 -3.0 21.7 0.1 6 10 A I S S- 0 0 170 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.770 80.8 -9.5 -83.1 -34.8 -6.6 22.6 0.9 7 11 A K S S- 0 0 141 40,-0.0 39,-0.5 2,-0.0 -1,-0.3 -0.958 70.7-116.7-159.7 160.3 -5.3 25.8 2.7 8 12 A T - 0 0 64 -2,-0.3 2,-0.5 -3,-0.1 39,-0.2 -0.733 28.6-109.2-109.0 156.0 -2.1 27.4 3.9 9 13 A Y - 0 0 78 37,-2.8 39,-0.4 -2,-0.3 36,-0.0 -0.696 29.7-169.2 -80.3 123.7 -1.0 28.3 7.4 10 14 A S + 0 0 94 -2,-0.5 -1,-0.1 37,-0.1 37,-0.0 0.401 53.6 85.2-102.8 3.3 -1.0 32.0 7.9 11 15 A K S S- 0 0 129 1,-0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.952 78.1-118.6-111.0 127.7 0.8 32.7 11.2 12 16 A P + 0 0 91 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.080 37.9 176.4 -52.9 153.1 4.6 33.0 11.2 13 17 A F - 0 0 42 40,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.945 35.1 -81.2-157.3 164.0 6.5 30.5 13.3 14 18 A H > - 0 0 98 -2,-0.3 3,-1.9 1,-0.1 4,-0.1 -0.529 29.7-130.0 -77.5 136.7 10.0 29.6 14.1 15 19 A P G > S+ 0 0 13 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.599 99.3 78.9 -62.1 -14.0 12.0 27.4 11.7 16 20 A K G 3 S+ 0 0 123 1,-0.3 24,-0.0 3,-0.0 -2,-0.0 0.753 84.3 64.2 -69.5 -15.6 13.0 25.1 14.6 17 21 A F G < S+ 0 0 97 -3,-1.9 23,-2.5 22,-0.1 2,-0.4 0.570 87.2 86.2 -83.2 -4.2 9.6 23.6 14.4 18 22 A I E < +A 39 0A 1 -3,-1.9 21,-0.2 21,-0.2 3,-0.1 -0.793 38.8 164.6 -99.1 137.1 10.3 22.2 10.9 19 23 A K E S+ 0 0 112 19,-3.1 2,-0.3 -2,-0.4 20,-0.2 0.496 70.7 27.5-120.5 -15.5 12.0 18.9 10.4 20 24 A E E -A 38 0A 97 18,-1.6 18,-2.5 2,-0.0 2,-0.4 -0.985 60.3-165.1-149.6 141.5 11.1 18.3 6.7 21 25 A L E -A 37 0A 43 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.992 2.7-174.1-124.1 135.1 10.3 20.5 3.7 22 26 A R E -A 36 0A 128 14,-2.7 14,-3.1 -2,-0.4 2,-0.5 -0.998 1.4-172.9-129.7 127.0 8.7 19.5 0.4 23 27 A V E -A 35 0A 86 -2,-0.4 2,-0.6 12,-0.2 12,-0.2 -0.991 3.6-172.7-118.8 117.6 8.5 22.0 -2.5 24 28 A I E -A 34 0A 31 10,-2.9 10,-2.4 -2,-0.5 3,-0.1 -0.967 20.1-135.6-113.2 114.5 6.4 20.8 -5.5 25 29 A E - 0 0 152 -2,-0.6 7,-0.1 8,-0.2 5,-0.1 -0.325 31.1 -97.5 -67.3 149.8 6.5 23.1 -8.5 26 30 A S + 0 0 52 5,-0.2 5,-0.2 3,-0.1 7,-0.1 -0.270 63.6 132.5 -61.6 159.3 3.2 23.8 -10.3 27 31 A G B > S-C 30 0B 31 3,-2.1 3,-0.9 5,-0.1 5,-0.0 -0.920 74.3 -45.2 177.4-163.4 2.5 21.7 -13.4 28 32 A P T 3 S+ 0 0 146 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.804 130.6 59.1 -59.5 -30.0 -0.3 19.6 -14.9 29 33 A H T 3 S+ 0 0 71 1,-0.3 -26,-0.4 -27,-0.1 2,-0.3 0.769 123.8 1.4 -70.5 -30.0 -0.9 18.0 -11.5 30 34 A a B < -C 27 0B 5 -3,-0.9 -3,-2.1 -28,-0.2 -1,-0.3 -0.898 59.9-138.8-164.5 129.4 -1.6 21.3 -9.6 31 35 A A S S+ 0 0 88 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 0.672 86.0 65.8 -68.7 -16.3 -1.8 24.8 -10.8 32 36 A N S S- 0 0 103 -7,-0.1 2,-0.3 -6,-0.0 -5,-0.1 -0.850 84.2-119.8-111.4 152.4 0.0 26.1 -7.7 33 37 A T - 0 0 50 -2,-0.4 2,-0.4 -7,-0.1 -8,-0.2 -0.605 39.6-152.6 -75.6 135.2 3.5 25.5 -6.4 34 38 A E E -A 24 0A 11 -10,-2.4 -10,-2.9 -2,-0.3 2,-0.5 -0.970 15.3-160.7-121.7 144.3 2.9 23.9 -3.0 35 39 A I E -AB 23 47A 14 12,-0.9 12,-2.2 -2,-0.4 2,-0.5 -0.988 13.0-175.6-121.1 119.4 5.2 24.0 0.1 36 40 A I E -AB 22 46A 11 -14,-3.1 -14,-2.7 -2,-0.5 2,-0.4 -0.976 2.2-170.2-120.3 121.4 4.5 21.2 2.6 37 41 A V E -AB 21 45A 0 8,-3.2 8,-2.1 -2,-0.5 2,-0.5 -0.924 15.5-147.1-112.3 145.7 6.4 21.1 5.9 38 42 A K E -AB 20 44A 64 -18,-2.5 -19,-3.1 -2,-0.4 -18,-1.6 -0.920 26.3-140.0-106.6 122.2 6.4 18.3 8.5 39 43 A L E > -A 18 0A 13 4,-3.4 3,-2.7 -2,-0.5 -21,-0.2 -0.463 28.4 -95.6 -79.6 168.5 6.7 19.8 12.0 40 44 A S T 3 S+ 0 0 68 -23,-2.5 -22,-0.1 1,-0.3 -1,-0.1 0.809 127.1 50.2 -50.8 -36.1 8.8 18.4 14.9 41 45 A D T 3 S- 0 0 100 -24,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.371 122.1-104.8 -85.8 2.9 5.7 16.6 16.2 42 46 A G S < S+ 0 0 38 -3,-2.7 2,-0.1 1,-0.3 -2,-0.1 0.433 77.8 130.2 91.6 -3.7 4.9 15.0 12.8 43 47 A R - 0 0 155 -5,-0.1 -4,-3.4 1,-0.0 2,-0.3 -0.546 48.5-139.2 -76.2 160.6 1.9 17.2 11.9 44 48 A E E -B 38 0A 123 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.914 19.9-178.1-119.9 151.9 2.1 18.7 8.3 45 49 A L E -B 37 0A 36 -8,-2.1 -8,-3.2 -2,-0.3 2,-0.4 -0.977 21.8-130.6-137.4 159.6 1.2 22.2 7.1 46 50 A b E -B 36 0A 18 -39,-0.5 -37,-2.8 -2,-0.3 2,-0.3 -0.829 22.5-158.9-107.3 143.3 1.1 23.9 3.8 47 51 A L E -B 35 0A 2 -12,-2.2 -12,-0.9 -2,-0.4 -37,-0.1 -0.871 23.0-112.5-122.4 153.9 2.8 27.4 3.4 48 52 A D > - 0 0 47 -39,-0.4 3,-1.4 -2,-0.3 6,-0.3 -0.777 19.0-153.4 -89.1 111.8 2.2 30.0 0.8 49 53 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.709 91.2 61.2 -59.3 -20.0 5.3 30.3 -1.3 50 54 A K T 3 S+ 0 0 161 4,-0.1 2,-0.2 5,-0.0 -2,-0.0 0.756 80.7 98.5 -80.4 -25.4 4.5 34.0 -2.1 51 55 A E S <> S- 0 0 92 -3,-1.4 4,-2.1 1,-0.1 5,-0.2 -0.426 70.8-140.9 -68.8 136.1 4.5 35.2 1.5 52 56 A N H > S+ 0 0 105 1,-0.2 4,-2.0 -2,-0.2 -1,-0.1 0.873 101.7 55.0 -59.5 -39.7 7.8 36.8 2.5 53 57 A W H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.870 106.7 51.5 -67.3 -35.4 7.8 35.2 6.0 54 58 A V H > S+ 0 0 0 -6,-0.3 4,-2.9 2,-0.2 5,-0.3 0.915 108.0 51.2 -61.8 -46.6 7.5 31.7 4.4 55 59 A Q H X S+ 0 0 92 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.947 111.8 48.3 -58.4 -41.5 10.4 32.4 2.1 56 60 A R H X S+ 0 0 161 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.879 111.1 49.0 -67.3 -37.9 12.4 33.5 5.2 57 61 A V H X S+ 0 0 10 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.914 111.4 50.3 -67.0 -42.5 11.4 30.4 7.2 58 62 A V H X S+ 0 0 21 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.928 110.9 49.1 -60.2 -46.4 12.4 28.1 4.3 59 63 A E H X S+ 0 0 135 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.946 112.7 46.8 -60.8 -44.7 15.8 29.8 3.9 60 64 A K H X S+ 0 0 104 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.910 110.8 51.2 -65.6 -46.8 16.5 29.5 7.7 61 65 A F H X S+ 0 0 20 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.906 111.8 48.8 -53.0 -48.8 15.5 25.9 7.9 62 66 A L H X S+ 0 0 90 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.861 109.1 51.3 -62.5 -37.1 17.7 25.2 4.9 63 67 A K H X S+ 0 0 134 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.913 115.7 44.0 -67.1 -37.2 20.7 27.0 6.4 64 68 A R H >< S+ 0 0 90 -4,-2.3 3,-1.0 -5,-0.2 -2,-0.2 0.997 115.8 42.9 -65.3 -65.1 20.3 25.0 9.6 65 69 A A H >< S+ 0 0 42 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.803 105.5 66.1 -54.7 -35.5 19.7 21.6 8.1 66 70 A E H 3< S+ 0 0 152 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.882 108.2 37.1 -59.7 -42.2 22.5 22.1 5.6 67 71 A N T << 0 0 125 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 -0.224 360.0 360.0-103.2 41.8 25.2 22.2 8.3 68 72 A S < 0 0 128 -3,-1.6 -1,-0.1 0, 0.0 -3,-0.1 -0.616 360.0 360.0 -98.8 360.0 23.5 19.5 10.4