==== 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 08-MAR-90 1IL8 . COMPND 2 MOLECULE: INTERLEUKIN-8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.CLORE,A.M.GRONENBORN . 142 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 59.2 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 . 34 23.9 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 21.1 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 0 2 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 . 0 0 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A A 0 0 139 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.2 25.8 -5.7 3.2 2 3 A K - 0 0 175 1,-0.1 2,-0.4 0, 0.0 0, 0.0 0.543 360.0 -6.2-130.8 -66.5 26.6 -2.1 2.2 3 4 A E + 0 0 143 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.967 57.6 175.4-143.8 125.3 23.6 0.0 1.3 4 5 A L - 0 0 108 -2,-0.4 2,-0.2 28,-0.1 0, 0.0 -0.993 16.2-148.7-132.2 131.3 20.0 -1.0 1.0 5 6 A R - 0 0 174 -2,-0.4 28,-0.1 1,-0.1 4,-0.1 -0.660 30.8 -96.8 -97.3 154.3 17.0 1.3 0.3 6 7 A a - 0 0 37 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.222 32.7-114.8 -62.2 156.7 13.5 0.8 1.6 7 8 A Q S S+ 0 0 111 1,-0.2 2,-0.5 20,-0.1 -1,-0.1 0.823 109.9 44.3 -63.8 -27.2 11.0 -0.9 -0.8 8 9 A b + 0 0 12 1,-0.1 -1,-0.2 31,-0.0 -2,-0.1 -0.937 57.3 163.9-122.2 111.1 9.1 2.4 -0.8 9 10 A I S S+ 0 0 146 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.1 0.805 72.8 28.4 -92.3 -33.8 11.1 5.7 -1.1 10 11 A K S S- 0 0 178 40,-0.0 2,-0.2 41,-0.0 -1,-0.0 -0.692 71.2-150.0-119.7 174.2 8.1 7.9 -2.0 11 12 A T - 0 0 68 -2,-0.2 2,-0.6 37,-0.1 39,-0.2 -0.799 26.9 -92.4-136.5 179.1 4.4 7.8 -1.2 12 13 A Y - 0 0 88 37,-1.2 39,-0.3 -2,-0.2 36,-0.0 -0.859 24.5-171.1-101.1 120.0 1.1 8.9 -2.8 13 14 A S + 0 0 101 -2,-0.6 -1,-0.1 1,-0.1 37,-0.1 -0.124 65.7 82.7 -99.1 37.8 -0.2 12.3 -1.7 14 15 A K S S- 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.842 74.9-136.7-143.3 103.0 -3.6 11.9 -3.4 15 16 A P + 0 0 84 0, 0.0 2,-0.2 0, 0.0 42,-0.1 -0.262 33.2 169.7 -59.0 142.5 -6.4 9.9 -1.6 16 17 A F - 0 0 47 40,-0.1 44,-0.1 41,-0.0 0, 0.0 -0.682 33.1 -90.3-138.5-167.4 -8.4 7.5 -3.7 17 18 A H > - 0 0 81 -2,-0.2 3,-2.2 1,-0.1 4,-0.4 -0.910 27.0-123.7-115.7 141.6 -10.9 4.7 -3.5 18 19 A P G > S+ 0 0 13 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.660 98.4 92.0 -55.8 -12.2 -10.2 0.9 -3.1 19 20 A K G 3 S+ 0 0 147 1,-0.3 0, 0.0 23,-0.0 0, 0.0 0.838 90.2 43.0 -52.1 -30.8 -12.2 0.5 -6.3 20 21 A F G < S+ 0 0 108 -3,-2.2 23,-1.6 22,-0.1 2,-0.5 0.587 99.9 89.3 -90.8 -11.4 -8.9 0.9 -8.1 21 22 A I E < +A 42 0A 9 -3,-1.5 21,-0.2 -4,-0.4 3,-0.1 -0.756 36.2 155.2 -92.2 128.6 -7.1 -1.5 -5.7 22 23 A K E + 0 0 86 19,-1.9 78,-2.0 -2,-0.5 2,-0.4 0.577 68.5 35.2-120.5 -26.0 -7.2 -5.2 -6.5 23 24 A E E -AB 41 99A 23 18,-1.7 18,-3.0 76,-0.2 -1,-0.3 -0.996 65.7-157.7-136.2 133.9 -4.0 -6.4 -4.6 24 25 A L E -AB 40 98A 9 74,-3.0 74,-1.8 -2,-0.4 2,-0.4 -0.820 7.1-171.6-109.1 149.1 -2.6 -5.2 -1.3 25 26 A R E -AB 39 97A 49 14,-2.7 14,-2.3 -2,-0.3 2,-0.5 -0.959 4.1-176.4-143.9 123.2 1.0 -5.6 -0.2 26 27 A V E -AB 38 96A 5 70,-1.8 70,-3.0 -2,-0.4 2,-0.5 -0.971 3.1-172.0-122.9 123.0 2.5 -4.9 3.3 27 28 A I E -AB 37 95A 13 10,-2.4 10,-2.0 -2,-0.5 68,-0.2 -0.946 12.6-148.6-117.2 118.6 6.2 -5.2 4.0 28 29 A E - 0 0 11 66,-2.0 8,-0.2 -2,-0.5 5,-0.2 -0.324 51.2 -55.9 -78.3 165.0 7.5 -4.9 7.6 29 30 A S S S+ 0 0 24 6,-0.3 5,-0.2 5,-0.1 -1,-0.2 -0.115 72.6 176.7 -40.9 123.6 10.9 -3.5 8.5 30 31 A G - 0 0 19 3,-1.1 3,-0.5 -3,-0.1 5,-0.1 -0.573 51.4 -75.9-122.9-172.8 13.4 -5.6 6.6 31 32 A P S S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -27,-0.1 0.498 137.6 40.4 -65.0 -0.5 17.2 -5.7 6.0 32 33 A H S S+ 0 0 39 1,-0.3 2,-0.4 -29,-0.0 -28,-0.1 0.543 121.3 39.2-120.1 -20.6 16.5 -2.7 3.7 33 34 A a - 0 0 4 -3,-0.5 -3,-1.1 -5,-0.2 -1,-0.3 -0.995 54.4-162.5-136.8 131.7 13.9 -0.9 5.8 34 35 A A S S+ 0 0 79 -2,-0.4 2,-0.2 -5,-0.2 -5,-0.1 0.083 79.9 42.1 -97.8 24.4 13.8 -0.3 9.5 35 36 A N S S- 0 0 94 -7,-0.1 2,-0.4 -5,-0.1 -6,-0.3 -0.481 92.8 -79.4-140.3-149.5 10.1 0.6 9.5 36 37 A T - 0 0 26 -8,-0.2 2,-0.4 -2,-0.2 -8,-0.2 -0.985 32.7-173.9-130.3 140.3 6.8 -0.4 7.9 37 38 A E E -A 27 0A 22 -10,-2.0 -10,-2.4 -2,-0.4 2,-0.9 -0.991 15.8-148.0-137.2 129.8 5.5 0.3 4.4 38 39 A I E -AC 26 50A 23 12,-0.8 12,-2.2 -2,-0.4 -12,-0.3 -0.809 22.5-172.9 -99.2 102.5 2.1 -0.5 2.9 39 40 A I E -AC 25 49A 10 -14,-2.3 -14,-2.7 -2,-0.9 2,-0.3 -0.516 1.7-171.0 -89.9 161.5 2.4 -1.2 -0.8 40 41 A V E -AC 24 48A 1 8,-1.8 8,-1.6 -16,-0.2 2,-0.4 -0.979 15.3-140.3-149.2 160.5 -0.5 -1.7 -3.2 41 42 A K E -AC 23 47A 68 -18,-3.0 -19,-1.9 -2,-0.3 -18,-1.7 -0.987 13.6-144.6-129.3 130.2 -1.3 -2.7 -6.8 42 43 A L E >> -AC 21 46A 29 4,-2.2 3,-2.9 -2,-0.4 4,-1.1 -0.677 25.6-118.6 -92.6 145.2 -3.9 -1.2 -9.1 43 44 A S T 34 S+ 0 0 83 -23,-1.6 -1,-0.1 1,-0.3 -22,-0.1 0.824 110.6 74.5 -48.8 -33.5 -5.9 -3.4 -11.6 44 45 A D T 34 S- 0 0 87 -24,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.615 123.6-103.3 -59.1 -6.3 -4.3 -1.3 -14.4 45 46 A G T <4 S+ 0 0 58 -3,-2.9 2,-0.2 1,-0.3 -2,-0.2 0.774 81.5 129.5 89.2 28.4 -1.2 -3.3 -13.6 46 47 A R E < -C 42 0A 163 -4,-1.1 -4,-2.2 2,-0.0 2,-0.4 -0.727 44.7-149.0-113.2 164.2 0.5 -0.5 -11.6 47 48 A E E +C 41 0A 133 -2,-0.2 -6,-0.2 -6,-0.2 2,-0.2 -0.989 20.5 165.4-137.3 128.2 2.2 -0.4 -8.2 48 49 A L E -C 40 0A 46 -8,-1.6 -8,-1.8 -2,-0.4 2,-0.4 -0.678 29.3-118.2-128.5-176.4 2.4 2.5 -5.8 49 50 A b E -C 39 0A 25 -2,-0.2 -37,-1.2 -10,-0.2 2,-0.3 -0.993 19.3-157.3-132.2 132.8 3.2 3.2 -2.1 50 51 A L E -C 38 0A 6 -12,-2.2 -12,-0.8 -2,-0.4 -37,-0.1 -0.733 16.6-128.6-106.7 156.9 1.0 4.6 0.6 51 52 A D > - 0 0 56 -39,-0.3 3,-2.7 -2,-0.3 6,-0.2 -0.894 4.9-155.3-106.7 109.7 2.0 6.3 3.9 52 53 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.570 89.0 81.9 -59.3 -2.5 0.2 4.8 7.0 53 54 A K T 3 S+ 0 0 180 4,-0.1 2,-0.4 5,-0.0 -3,-0.0 0.629 79.1 78.1 -77.3 -11.6 0.9 8.3 8.4 54 55 A E S X> S- 0 0 72 -3,-2.7 4,-1.2 1,-0.1 3,-0.6 -0.814 74.5-143.9-101.4 138.5 -2.2 9.6 6.6 55 56 A N H 3> S+ 0 0 136 -2,-0.4 4,-1.2 1,-0.2 3,-0.3 0.902 100.7 58.3 -66.2 -40.1 -5.7 8.9 7.9 56 57 A W H 3> S+ 0 0 45 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.773 102.5 57.1 -62.8 -21.3 -7.3 8.5 4.5 57 58 A V H <> S+ 0 0 0 -3,-0.6 4,-1.7 -6,-0.2 5,-0.3 0.905 103.2 50.8 -75.6 -39.7 -4.8 5.7 3.9 58 59 A Q H X S+ 0 0 109 -4,-1.2 4,-0.8 -3,-0.3 -1,-0.2 0.746 115.7 46.4 -68.1 -19.7 -6.0 3.8 6.9 59 60 A R H X S+ 0 0 179 -4,-1.2 4,-2.8 2,-0.2 5,-0.2 0.949 112.2 42.5 -87.6 -59.4 -9.5 4.2 5.5 60 61 A V H X S+ 0 0 18 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.868 120.8 47.0 -57.4 -32.6 -9.2 3.3 1.8 61 62 A V H X S+ 0 0 17 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.903 108.8 53.5 -74.8 -40.4 -7.0 0.4 2.9 62 63 A E H X S+ 0 0 128 -4,-0.8 4,-2.4 -5,-0.3 5,-0.2 0.913 107.0 52.6 -60.2 -41.1 -9.4 -0.7 5.7 63 64 A K H X S+ 0 0 114 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.918 103.3 57.5 -62.3 -41.6 -12.2 -0.8 3.2 64 65 A F H X S+ 0 0 1 -4,-1.4 4,-3.1 -5,-0.2 5,-0.3 0.927 109.5 45.1 -55.1 -44.5 -10.2 -3.1 0.9 65 66 A L H X S+ 0 0 61 -4,-1.7 4,-1.7 1,-0.2 5,-0.2 0.929 114.3 47.6 -66.1 -44.2 -9.8 -5.6 3.8 66 67 A K H X S+ 0 0 159 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.798 116.6 46.1 -67.4 -26.0 -13.5 -5.3 4.7 67 68 A R H X S+ 0 0 148 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.909 113.2 45.6 -82.6 -44.7 -14.4 -5.7 1.0 68 69 A A H < S+ 0 0 3 -4,-3.1 -2,-0.2 -5,-0.3 -3,-0.2 0.771 116.7 48.7 -69.4 -23.1 -12.0 -8.7 0.2 69 70 A E H < S+ 0 0 123 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.891 111.1 46.7 -82.9 -41.9 -13.3 -10.3 3.4 70 71 A N H < 0 0 138 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.1 0.802 360.0 360.0 -69.9 -27.0 -17.0 -9.8 2.7 71 72 A S < 0 0 84 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.1 0.323 360.0 360.0 -59.0 360.0 -16.5 -11.1 -0.8 72 !* 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 73 2 B A 0 0 140 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.3 -10.1 -15.8 -21.7 74 3 B K - 0 0 175 1,-0.1 2,-0.4 0, 0.0 0, 0.0 0.542 360.0 -6.2-130.8 -66.5 -10.4 -19.6 -21.4 75 4 B E + 0 0 142 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.967 57.6 175.4-143.9 125.3 -9.3 -21.1 -18.0 76 5 B L - 0 0 106 -2,-0.4 2,-0.2 28,-0.1 0, 0.0 -0.993 16.2-148.7-132.2 131.2 -7.7 -19.2 -15.1 77 6 B R - 0 0 175 -2,-0.4 28,-0.1 1,-0.1 4,-0.1 -0.659 30.8 -96.8 -97.4 154.3 -6.9 -20.7 -11.6 78 7 B c - 0 0 36 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.222 32.7-114.8 -62.2 156.8 -6.9 -18.8 -8.3 79 8 B Q S S+ 0 0 110 1,-0.2 2,-0.5 20,-0.1 -1,-0.1 0.824 109.9 44.3 -63.5 -27.9 -3.5 -17.5 -7.1 80 9 B d + 0 0 14 1,-0.1 -1,-0.2 31,-0.0 -2,-0.1 -0.938 57.3 163.9-121.7 111.1 -4.0 -19.9 -4.2 81 10 B I S S+ 0 0 144 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.1 0.805 72.8 28.3 -92.2 -33.8 -5.2 -23.4 -4.9 82 11 B K S S- 0 0 178 40,-0.0 2,-0.2 41,-0.0 -1,-0.0 -0.692 71.2-150.0-119.7 174.3 -4.2 -24.9 -1.5 83 12 B T - 0 0 68 -2,-0.2 2,-0.6 37,-0.1 39,-0.2 -0.798 26.9 -92.4-136.6 179.1 -3.7 -23.5 2.0 84 13 B Y - 0 0 90 37,-1.2 39,-0.3 -2,-0.2 36,-0.0 -0.859 24.5-171.1-101.2 120.0 -1.7 -24.1 5.2 85 14 B S + 0 0 101 -2,-0.6 -1,-0.1 1,-0.1 37,-0.1 -0.124 65.7 82.7 -99.0 37.7 -3.2 -26.4 7.8 86 15 B K S S- 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.841 74.9-136.7-143.3 102.9 -0.6 -25.6 10.4 87 16 B P + 0 0 81 0, 0.0 2,-0.2 0, 0.0 42,-0.1 -0.261 33.2 169.7 -58.9 142.5 -1.0 -22.5 12.6 88 17 B F - 0 0 52 40,-0.1 44,-0.1 41,-0.0 0, 0.0 -0.682 33.1 -90.3-138.6-167.4 2.3 -20.5 13.2 89 18 B H > - 0 0 84 -2,-0.2 3,-2.2 1,-0.1 4,-0.4 -0.911 27.0-123.6-115.6 141.6 3.6 -17.2 14.5 90 19 B P G > S+ 0 0 11 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.659 98.4 92.0 -55.8 -12.1 4.1 -13.9 12.5 91 20 B K G 3 S+ 0 0 147 1,-0.3 0, 0.0 23,-0.0 0, 0.0 0.837 90.2 43.0 -52.2 -30.8 7.7 -14.2 13.7 92 21 B F G < S+ 0 0 111 -3,-2.2 23,-1.6 22,-0.1 2,-0.5 0.587 99.9 89.3 -90.8 -11.3 8.3 -16.1 10.5 93 22 B I E < + D 0 114A 9 -3,-1.5 21,-0.2 -4,-0.4 3,-0.1 -0.756 36.2 155.2 -92.2 128.6 6.2 -13.6 8.5 94 23 B K E + 0 0 85 19,-1.9 -66,-2.0 -2,-0.5 2,-0.4 0.577 68.4 35.3-120.5 -25.9 8.0 -10.6 7.0 95 24 B E E -BD 27 113A 25 18,-1.7 18,-3.0 -68,-0.2 -1,-0.3 -0.996 65.7-157.7-136.2 133.9 5.8 -9.7 4.1 96 25 B L E -BD 26 112A 7 -70,-3.0 -70,-1.8 -2,-0.4 2,-0.4 -0.820 7.2-171.6-109.2 149.1 2.0 -10.0 3.7 97 26 B R E -BD 25 111A 47 14,-2.7 14,-2.3 -2,-0.3 2,-0.5 -0.959 4.1-176.3-144.0 123.2 -0.0 -10.2 0.5 98 27 B V E -BD 24 110A 5 -74,-1.8 -74,-3.0 -2,-0.4 2,-0.5 -0.971 3.1-172.0-123.0 123.1 -3.8 -10.0 -0.0 99 28 B I E -BD 23 109A 15 10,-2.4 10,-2.0 -2,-0.5 -76,-0.2 -0.946 12.6-148.7-117.2 118.6 -5.4 -10.5 -3.4 100 29 B E - 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