==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE (CHEMOTACTIC) 03-AUG-95 1IKL . COMPND 2 MOLECULE: HUMAN INTERLEUKIN-8 (MONOMERIC); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.RAJARATHNAM,I.CLARK-LEWIS,B.D.SYKES . 69 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 46.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 14.5 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 4 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 14.5 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A E 0 0 161 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.7 -10.4 16.7 -4.2 2 5 A L - 0 0 109 29,-0.0 3,-0.2 1,-0.0 28,-0.1 -0.865 360.0-153.8-105.2 109.2 -10.1 13.0 -3.2 3 6 A R - 0 0 191 -2,-0.7 28,-0.2 1,-0.2 2,-0.1 -0.003 50.2 -49.9 -67.5-178.6 -9.2 12.7 0.6 4 7 A a - 0 0 30 26,-0.6 -1,-0.2 1,-0.2 3,-0.1 -0.341 47.4-147.9 -56.8 123.6 -7.4 9.6 1.9 5 8 A Q S S+ 0 0 116 1,-0.2 2,-0.5 -3,-0.2 -1,-0.2 0.651 87.7 51.0 -69.9 -12.1 -9.3 6.5 0.6 6 9 A b - 0 0 27 1,-0.1 -1,-0.2 42,-0.1 3,-0.1 -0.892 55.2-179.0-131.1 108.0 -8.3 4.7 3.9 7 10 A I S S+ 0 0 165 -2,-0.5 2,-0.5 1,-0.2 -1,-0.1 0.885 89.2 38.2 -69.4 -34.2 -9.0 6.3 7.3 8 11 A K S S- 0 0 187 41,-0.0 39,-0.3 3,-0.0 -1,-0.2 -0.956 83.9-162.9-118.5 116.0 -7.4 3.2 8.9 9 12 A T - 0 0 27 -2,-0.5 2,-0.7 -3,-0.1 39,-0.2 -0.233 36.0 -76.3 -89.6-177.3 -4.4 1.7 7.0 10 13 A Y B +a 48 0A 57 37,-2.0 39,-1.4 1,-0.2 -1,-0.1 -0.704 44.8 171.0 -84.1 113.7 -2.8 -1.7 7.3 11 14 A S + 0 0 78 -2,-0.7 -1,-0.2 37,-0.1 44,-0.1 0.830 60.5 78.2 -90.3 -34.8 -0.6 -1.9 10.5 12 15 A K S S- 0 0 145 1,-0.1 2,-0.1 42,-0.0 0, 0.0 -0.547 83.8-127.0 -76.0 139.5 0.0 -5.7 10.2 13 16 A P + 0 0 80 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.400 30.3 175.9 -83.4 160.6 2.7 -6.6 7.6 14 17 A F - 0 0 34 -2,-0.1 44,-0.0 40,-0.1 0, 0.0 -0.989 38.6 -81.8-162.2 155.7 2.3 -9.1 4.8 15 18 A H - 0 0 85 -2,-0.3 4,-0.3 1,-0.1 3,-0.2 -0.364 34.3-144.5 -65.3 140.0 4.2 -10.5 1.8 16 19 A P S > S+ 0 0 11 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.853 87.3 71.1 -76.6 -43.4 4.0 -8.2 -1.4 17 20 A K T 3 S+ 0 0 165 1,-0.3 24,-0.1 23,-0.1 -2,-0.0 0.815 90.5 66.3 -50.7 -25.6 3.9 -10.8 -4.3 18 21 A F T 3 S+ 0 0 111 -3,-0.2 23,-2.5 22,-0.1 -1,-0.3 0.922 82.7 90.7 -60.8 -39.4 0.3 -11.6 -3.2 19 22 A I B < -B 40 0B 2 -3,-1.9 21,-0.3 -4,-0.3 3,-0.2 -0.362 58.3-171.3 -58.4 122.8 -0.6 -8.0 -4.2 20 23 A K S S+ 0 0 157 19,-3.1 2,-0.3 1,-0.3 20,-0.2 0.726 80.3 23.5 -89.2 -23.0 -1.8 -8.1 -7.8 21 24 A E - 0 0 98 18,-0.7 2,-0.8 2,-0.0 18,-0.5 -0.822 67.1-176.5-145.1 102.3 -1.9 -4.3 -8.1 22 25 A X + 0 0 33 -2,-0.3 2,-0.5 16,-0.2 16,-0.3 -0.807 16.8 161.1-102.8 101.0 0.2 -2.1 -5.7 23 26 A R E -D 37 0C 164 14,-2.2 14,-0.5 -2,-0.8 2,-0.3 -0.964 22.1-155.3-122.4 127.1 -0.5 1.6 -6.3 24 27 A V E -D 36 0C 68 -2,-0.5 2,-0.4 12,-0.2 12,-0.2 -0.694 12.5-132.6 -98.0 152.5 0.3 4.3 -3.7 25 28 A I E -D 35 0C 42 10,-2.9 10,-1.3 -2,-0.3 -21,-0.0 -0.873 20.0-130.3-105.4 133.5 -1.5 7.7 -3.5 26 29 A E - 0 0 167 -2,-0.4 2,-0.2 8,-0.2 9,-0.1 -0.139 25.9-109.1 -71.3 174.4 0.6 10.9 -3.2 27 30 A S + 0 0 59 7,-0.1 5,-0.2 5,-0.1 7,-0.1 -0.672 51.8 125.7-104.8 161.9 -0.1 13.6 -0.5 28 31 A G S S- 0 0 29 3,-1.9 5,-0.0 -2,-0.2 -25,-0.0 -0.871 76.5 -44.0-176.4-149.4 -1.6 17.1 -1.0 29 32 A P S S+ 0 0 112 0, 0.0 3,-0.3 0, 0.0 -1,-0.0 0.828 131.1 60.2 -73.7 -32.2 -4.5 19.3 0.3 30 33 A H S S- 0 0 38 1,-0.3 -26,-0.6 -27,-0.1 2,-0.2 0.866 131.6 -5.3 -63.3 -35.6 -6.8 16.3 -0.0 31 34 A a - 0 0 27 -28,-0.2 -3,-1.9 1,-0.1 -1,-0.3 -0.752 55.6-162.4-163.6 109.8 -4.6 14.4 2.5 32 35 A A S S+ 0 0 83 -3,-0.3 2,-0.4 -5,-0.2 -5,-0.1 0.866 80.4 73.8 -64.3 -33.9 -1.3 15.6 4.0 33 36 A N S S- 0 0 112 -6,-0.1 2,-0.1 -7,-0.1 -5,-0.1 -0.652 88.9-123.7 -83.3 134.0 -0.5 12.0 5.0 34 37 A T - 0 0 57 -2,-0.4 2,-0.4 -7,-0.1 -8,-0.2 -0.453 25.3-158.7 -73.7 147.4 0.6 9.6 2.2 35 38 A E E -D 25 0C 20 -10,-1.3 -10,-2.9 -9,-0.1 2,-0.2 -0.985 4.0-148.4-132.9 128.0 -1.5 6.4 1.8 36 39 A I E -D 24 0C 10 12,-1.6 12,-0.4 -2,-0.4 2,-0.3 -0.530 12.3-162.8 -88.7 159.5 -0.5 3.2 0.0 37 40 A I E +D 23 0C 8 -14,-0.5 -14,-2.2 10,-0.3 2,-0.3 -0.982 10.7 173.5-146.0 132.2 -3.0 0.9 -1.7 38 41 A V E - C 0 46B 0 8,-1.4 8,-1.3 -2,-0.3 2,-0.4 -0.883 22.1-144.9-132.6 165.0 -2.6 -2.7 -2.8 39 42 A K E - C 0 45B 108 -18,-0.5 -19,-3.1 -2,-0.3 -18,-0.7 -0.798 20.8-138.9-135.7 93.9 -5.0 -5.3 -4.3 40 43 A L E >> -BC 19 44B 31 4,-0.7 3,-2.3 -2,-0.4 4,-1.0 -0.153 20.7-121.5 -50.2 142.5 -4.3 -8.9 -3.2 41 44 A S T 34 S+ 0 0 64 -23,-2.5 -1,-0.2 1,-0.3 -22,-0.1 0.789 111.1 70.7 -59.4 -25.6 -4.6 -11.5 -6.0 42 45 A D T 34 S- 0 0 150 -24,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.675 128.2 -95.1 -66.4 -13.2 -7.4 -13.2 -3.9 43 46 A G T <4 S+ 0 0 69 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.769 81.8 134.9 103.1 35.7 -9.5 -10.2 -4.7 44 47 A R E < -C 40 0B 157 -4,-1.0 -4,-0.7 2,-0.0 2,-0.5 -0.819 42.7-149.7-115.4 157.2 -8.9 -8.1 -1.6 45 48 A E E +C 39 0B 90 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.965 22.6 165.8-128.3 116.8 -8.1 -4.3 -1.2 46 49 A L E -C 38 0B 36 -8,-1.3 -8,-1.4 -2,-0.5 2,-0.3 -0.975 25.6-144.8-134.1 125.7 -5.9 -3.1 1.7 47 50 A b - 0 0 5 -2,-0.4 -37,-2.0 -39,-0.3 -10,-0.3 -0.656 23.3-135.1 -86.7 140.7 -4.3 0.3 2.1 48 51 A L B -a 10 0A 0 -12,-0.4 -12,-1.6 -2,-0.3 -37,-0.1 -0.681 6.6-126.8 -98.9 153.6 -0.9 0.2 3.8 49 52 A D > - 0 0 29 -39,-1.4 3,-1.3 -2,-0.3 6,-0.3 -0.867 8.4-157.4-100.3 116.3 0.4 2.5 6.5 50 53 A P T 3 S+ 0 0 45 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.554 81.0 86.5 -69.2 -6.9 3.8 4.1 5.6 51 54 A K T 3 S+ 0 0 178 4,-0.1 2,-0.1 2,-0.0 -40,-0.1 0.825 82.2 69.4 -64.6 -27.7 4.4 4.7 9.4 52 55 A E S <> S- 0 0 38 -3,-1.3 4,-0.8 1,-0.1 5,-0.1 -0.430 82.4-133.2 -85.6 166.9 5.9 1.1 9.5 53 56 A N H > S+ 0 0 105 2,-0.2 4,-1.4 1,-0.1 5,-0.1 0.660 104.6 59.3 -91.5 -17.3 9.2 0.1 7.9 54 57 A W H > S+ 0 0 40 2,-0.2 4,-3.6 3,-0.2 5,-0.2 0.877 101.8 52.2 -79.1 -36.9 7.6 -3.0 6.4 55 58 A V H > S+ 0 0 0 -6,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.940 115.5 41.2 -64.7 -43.6 5.0 -1.1 4.4 56 59 A Q H X S+ 0 0 76 -4,-0.8 4,-1.5 -7,-0.2 -1,-0.2 0.856 119.0 46.3 -73.0 -31.1 7.8 1.1 2.9 57 60 A R H X S+ 0 0 167 -4,-1.4 4,-3.2 2,-0.2 5,-0.2 0.916 110.2 53.1 -75.9 -41.0 10.0 -1.9 2.4 58 61 A V H X S+ 0 0 13 -4,-3.6 4,-1.4 1,-0.2 5,-0.2 0.917 107.9 51.9 -59.1 -41.3 7.1 -4.0 1.0 59 62 A V H X S+ 0 0 25 -4,-1.9 4,-3.6 -5,-0.2 -1,-0.2 0.927 113.1 44.0 -62.8 -42.2 6.6 -1.1 -1.6 60 63 A E H X S+ 0 0 115 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.904 109.5 55.5 -70.7 -38.3 10.3 -1.2 -2.5 61 64 A K H < S+ 0 0 162 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.803 119.9 34.3 -63.4 -24.4 10.3 -5.1 -2.6 62 65 A F H < S+ 0 0 76 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.815 129.6 33.1 -97.0 -39.9 7.4 -4.7 -5.1 63 66 A L H < S+ 0 0 101 -4,-3.6 -2,-0.2 -5,-0.2 -3,-0.2 0.193 86.7 147.3-101.6 15.8 8.5 -1.4 -7.0 64 67 A K < + 0 0 140 -4,-1.2 -3,-0.1 -5,-0.1 -4,-0.0 -0.050 49.3 26.5 -49.2 154.3 12.3 -2.2 -6.6 65 68 A R S S- 0 0 185 1,-0.1 2,-0.5 2,-0.0 0, 0.0 0.213 86.5-100.5 71.4 161.0 14.5 -0.9 -9.5 66 69 A A + 0 0 97 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.969 44.0 158.9-121.2 126.6 13.7 2.1 -11.8 67 70 A E - 0 0 124 -2,-0.5 -1,-0.1 2,-0.0 2,-0.1 0.726 63.6 -55.0-109.2 -79.6 12.3 1.6 -15.3 68 71 A N 0 0 161 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.480 360.0 360.0-171.2 91.2 10.4 4.7 -16.7 69 72 A S 0 0 200 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.963 360.0 360.0-145.7 360.0 7.5 6.3 -14.9