==== 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 16-DEC-98 1ILP . COMPND 2 MOLECULE: PROTEIN (INTERLEUKIN-8 PRECURSOR); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.J.SKELTON,C.QUAN,H.LOWMAN . 158 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 54.4 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 . 34 21.5 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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-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 . 10 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 19.0 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 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 0 140 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.2 -24.5 4.7 -14.6 2 3 A K - 0 0 177 1,-0.1 2,-0.4 0, 0.0 0, 0.0 0.543 360.0 -6.2-130.8 -66.5 -24.4 8.1 -16.4 3 4 A E + 0 0 139 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.967 57.6 175.4-143.8 125.3 -20.9 9.5 -16.7 4 5 A L - 0 0 106 -2,-0.4 2,-0.2 27,-0.1 0, 0.0 -0.993 16.2-148.6-132.2 131.3 -17.6 8.2 -15.3 5 6 A R - 0 0 187 -2,-0.4 4,-0.1 1,-0.1 28,-0.1 -0.660 30.8 -96.5 -97.3 154.4 -14.1 9.5 -15.9 6 7 A a - 0 0 41 -2,-0.2 -1,-0.1 2,-0.2 27,-0.1 -0.222 33.1-114.7 -62.1 158.6 -10.9 7.5 -15.9 7 8 A Q S S+ 0 0 60 1,-0.2 2,-1.3 154,-0.1 3,-0.1 0.950 109.9 62.7 -61.9 -49.9 -8.8 7.4 -12.7 8 9 A b - 0 0 8 1,-0.2 -1,-0.2 153,-0.1 -2,-0.2 -0.689 68.4-171.7 -77.8 95.2 -5.9 9.2 -14.4 9 10 A I S S- 0 0 91 -2,-1.3 2,-0.3 1,-0.1 -1,-0.2 0.885 75.3 -19.5 -46.8 -46.8 -7.6 12.6 -15.2 10 11 A K - 0 0 105 148,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.897 67.1-126.5-150.2 176.5 -4.4 13.2 -17.1 11 12 A T - 0 0 54 -2,-0.3 2,-0.4 -3,-0.1 39,-0.2 -0.714 17.7-130.2-120.7 173.6 -0.8 12.0 -17.3 12 13 A Y - 0 0 23 37,-1.1 39,-0.3 -2,-0.2 -2,-0.0 -0.975 4.2-156.1-137.2 118.0 2.5 14.0 -17.2 13 14 A S + 0 0 77 -2,-0.4 -1,-0.1 37,-0.1 37,-0.0 0.547 53.8 121.0 -72.3 -13.4 5.2 13.5 -19.8 14 15 A K S S- 0 0 52 1,-0.1 2,-1.0 138,-0.0 -2,-0.1 -0.378 74.7-114.6 -57.5 119.6 8.2 14.7 -17.6 15 16 A P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.424 43.7-169.3 -56.7 96.3 10.8 11.8 -17.4 16 17 A F - 0 0 7 -2,-1.0 44,-0.1 136,-0.1 3,-0.0 -0.020 12.1-123.3 -77.2-173.9 10.6 11.0 -13.6 17 18 A H > - 0 0 36 43,-0.1 3,-1.1 1,-0.1 4,-0.2 -0.973 12.8-125.5-139.8 147.8 12.9 8.8 -11.6 18 19 A P G > S+ 0 0 42 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.699 99.6 80.4 -68.1 -20.8 12.4 5.6 -9.4 19 20 A K G 3 S+ 0 0 96 1,-0.3 -3,-0.0 3,-0.0 129,-0.0 0.797 96.4 44.6 -54.8 -32.7 14.3 7.4 -6.5 20 21 A F G < S+ 0 0 20 -3,-1.1 23,-1.7 22,-0.0 2,-0.5 0.526 95.7 94.2 -88.2 -10.1 11.0 9.2 -5.7 21 22 A I E < +A 42 0A 19 -3,-1.5 21,-0.2 -4,-0.2 3,-0.1 -0.740 29.9 152.7 -96.6 128.6 8.7 6.2 -6.0 22 23 A K E S+ 0 0 106 19,-1.1 78,-2.0 -2,-0.5 2,-0.4 0.577 70.0 35.2-120.6 -25.9 7.7 4.1 -3.0 23 24 A E E -AB 41 99A 24 18,-0.7 18,-2.3 76,-0.2 -1,-0.3 -0.996 65.7-157.7-136.1 133.9 4.4 2.7 -4.0 24 25 A L E -AB 40 98A 7 74,-3.0 74,-1.8 -2,-0.4 2,-0.4 -0.820 7.1-171.6-109.1 149.1 3.1 1.6 -7.4 25 26 A R E -AB 39 97A 44 14,-2.6 14,-3.2 -2,-0.3 2,-0.5 -0.959 4.1-176.3-143.9 123.2 -0.5 1.4 -8.6 26 27 A V E -AB 38 96A 7 70,-1.8 70,-3.0 -2,-0.4 2,-0.5 -0.972 3.1-172.0-122.9 123.0 -1.9 -0.1 -11.8 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 -5.6 0.0 -12.7 28 29 A E - 0 0 12 66,-2.0 8,-0.2 -2,-0.5 5,-0.2 -0.324 51.2 -55.9 -78.3 165.0 -6.9 -1.9 -15.7 29 30 A S S S+ 0 0 25 6,-0.3 5,-0.2 5,-0.1 -1,-0.2 -0.114 72.6 176.6 -40.9 123.6 -9.9 -0.7 -17.8 30 31 A G - 0 0 20 3,-1.1 3,-0.5 -3,-0.1 5,-0.1 -0.573 51.3 -75.9-122.8-172.8 -12.8 -0.3 -15.3 31 32 A P S S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -27,-0.1 0.498 137.6 40.4 -64.9 -0.6 -16.4 0.8 -15.4 32 33 A H S S+ 0 0 38 1,-0.3 2,-0.4 -29,-0.0 -28,-0.1 0.543 121.3 39.2-120.1 -20.6 -14.8 4.3 -15.6 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 -12.0 3.6 -18.0 34 35 A A S S+ 0 0 80 -2,-0.4 2,-0.2 -5,-0.2 -5,-0.1 0.083 79.8 42.1 -97.8 24.5 -11.9 1.4 -21.1 35 36 A N S S- 0 0 93 -7,-0.1 2,-0.4 -5,-0.1 -6,-0.3 -0.481 92.8 -79.4-140.3-149.5 -8.1 1.3 -21.1 36 37 A T - 0 0 28 -8,-0.2 2,-0.4 -2,-0.2 -8,-0.2 -0.985 33.7-170.2-130.3 140.3 -5.1 0.9 -18.7 37 38 A E E -A 27 0A 25 -10,-2.0 -10,-2.4 -2,-0.4 2,-0.4 -0.991 14.1-147.2-137.2 130.5 -3.5 3.5 -16.5 38 39 A I E -AC 26 50A 25 12,-0.8 12,-1.9 -2,-0.4 2,-0.3 -0.798 22.7-177.0 -90.2 132.4 -0.3 3.4 -14.4 39 40 A I E -AC 25 49A 0 -14,-3.2 -14,-2.6 -2,-0.4 2,-0.3 -0.877 2.6-170.6-129.0 154.4 -0.4 5.4 -11.2 40 41 A V E -AC 24 48A 1 8,-2.6 8,-1.9 -2,-0.3 2,-0.5 -0.982 25.6-121.5-155.3 138.2 2.3 6.1 -8.6 41 42 A K E -AC 23 47A 56 -18,-2.3 -19,-1.1 -2,-0.3 -18,-0.7 -0.726 31.0-142.7 -80.2 123.0 2.7 7.5 -5.1 42 43 A L E >> -AC 21 46A 8 4,-2.4 3,-1.9 -2,-0.5 4,-1.4 -0.755 12.1-132.2 -90.5 132.4 5.2 10.4 -5.2 43 44 A S T 34 S+ 0 0 72 -23,-1.7 -1,-0.1 -2,-0.4 -22,-0.1 0.734 102.3 77.2 -55.7 -28.4 7.5 10.8 -2.1 44 45 A D T 34 S- 0 0 131 -24,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.863 124.6 -94.9 -44.4 -44.2 6.6 14.5 -2.0 45 46 A G T <4 S+ 0 0 66 -3,-1.9 2,-0.2 1,-0.3 -2,-0.2 0.657 91.7 71.5 125.1 50.8 3.3 13.2 -0.5 46 47 A R E < S-C 42 0A 58 -4,-1.4 -4,-2.4 -6,-0.0 -1,-0.3 -0.879 76.8 -85.8-161.4-172.7 0.7 12.8 -3.2 47 48 A E E -C 41 0A 24 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.727 31.9-169.2-109.6 161.7 -0.2 10.7 -6.3 48 49 A L E -C 40 0A 1 -8,-1.9 -8,-2.6 -2,-0.2 2,-0.4 -0.974 14.1-137.1-151.8 148.2 1.0 11.0 -9.9 49 50 A b E -C 39 0A 0 -2,-0.3 -37,-1.1 -10,-0.2 2,-0.3 -0.961 16.5-161.4-119.7 125.7 -0.2 9.3 -13.2 50 51 A L E -C 38 0A 5 -12,-1.9 -12,-0.8 -2,-0.4 -37,-0.1 -0.709 17.0-128.8-106.9 156.9 2.2 8.0 -15.9 51 52 A D > - 0 0 53 -39,-0.3 3,-2.7 -2,-0.3 6,-0.2 -0.894 4.9-155.3-106.7 109.7 1.6 7.2 -19.5 52 53 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.570 89.0 81.9 -59.3 -2.5 2.7 3.7 -20.6 53 54 A K T 3 S+ 0 0 179 4,-0.1 2,-0.4 5,-0.0 -3,-0.0 0.628 79.1 78.1 -77.3 -11.6 2.9 5.3 -24.0 54 55 A E S X> S- 0 0 61 -3,-2.7 4,-1.2 1,-0.1 3,-0.6 -0.815 74.5-143.9-101.3 138.5 6.4 6.7 -23.1 55 56 A N H 3> S+ 0 0 136 -2,-0.4 4,-1.2 1,-0.2 3,-0.3 0.902 100.8 58.3 -66.2 -40.1 9.5 4.5 -23.1 56 57 A W H 3> S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.773 102.5 57.1 -62.8 -21.3 11.0 6.2 -20.1 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 -39.8 7.9 5.2 -18.1 58 59 A Q H X S+ 0 0 109 -4,-1.2 4,-0.8 -3,-0.3 -1,-0.2 0.745 115.7 46.4 -68.0 -19.7 8.4 1.5 -18.9 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 -59.3 11.9 1.9 -17.6 60 61 A V H X S+ 0 0 24 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.868 120.8 47.0 -57.4 -32.5 11.6 3.9 -14.4 61 62 A V H X S+ 0 0 18 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.904 108.8 53.5 -74.9 -40.4 8.7 1.6 -13.6 62 63 A E H X S+ 0 0 127 -4,-0.8 4,-2.4 -5,-0.3 5,-0.2 0.913 107.0 52.6 -60.2 -41.1 10.6 -1.5 -14.6 63 64 A K H X S+ 0 0 129 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.917 103.3 57.4 -62.3 -41.6 13.4 -0.5 -12.2 64 65 A F H X S+ 0 0 3 -4,-1.4 4,-3.1 -5,-0.2 5,-0.3 0.927 109.5 45.1 -55.1 -44.5 10.9 -0.1 -9.3 65 66 A L H X S+ 0 0 60 -4,-1.7 4,-1.7 1,-0.2 5,-0.2 0.930 114.3 47.6 -66.1 -44.2 9.7 -3.7 -9.8 66 67 A K H X S+ 0 0 160 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.798 116.6 46.1 -67.4 -26.0 13.3 -5.0 -10.1 67 68 A R H X S+ 0 0 173 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.909 113.2 45.6 -82.6 -44.7 14.2 -3.0 -7.0 68 69 A A H < S+ 0 0 2 -4,-3.1 -2,-0.2 -5,-0.3 -3,-0.2 0.771 116.7 48.7 -69.4 -23.1 11.2 -4.0 -4.9 69 70 A E H < S+ 0 0 122 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.891 111.1 46.7 -82.9 -41.9 11.8 -7.6 -5.9 70 71 A N H < 0 0 139 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.1 0.802 360.0 360.0 -69.9 -27.0 15.5 -7.7 -5.2 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 14.9 -6.0 -1.8 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 0 137 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.3 8.4 6.3 15.7 74 3 B K - 0 0 174 1,-0.1 2,-0.4 0, 0.0 0, 0.0 0.541 360.0 -6.2-130.8 -66.6 7.7 3.3 18.0 75 4 B E + 0 0 146 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.967 57.6 175.5-143.9 125.3 6.1 0.3 16.3 76 5 B L - 0 0 108 -2,-0.4 2,-0.2 28,-0.1 0, 0.0 -0.993 16.2-148.7-132.2 131.2 4.9 -0.1 12.7 77 6 B R - 0 0 177 -2,-0.4 28,-0.1 1,-0.1 4,-0.1 -0.659 30.8 -96.8 -97.4 154.3 3.6 -3.2 11.1 78 7 B c - 0 0 38 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.221 32.7-114.8 -62.2 156.8 4.0 -4.1 7.4 79 8 B Q S S+ 0 0 109 1,-0.2 2,-0.5 20,-0.1 -1,-0.1 0.824 109.9 44.3 -63.5 -27.9 1.0 -3.3 5.1 80 9 B d + 0 0 14 1,-0.1 -1,-0.2 31,-0.0 -2,-0.1 -0.937 57.3 164.0-121.7 111.1 0.6 -7.0 4.6 81 10 B I S S+ 0 0 145 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.1 0.805 72.8 28.3 -92.2 -33.9 0.9 -9.3 7.6 82 11 B K S S- 0 0 180 40,-0.0 2,-0.2 41,-0.0 -1,-0.0 -0.692 71.2-150.0-119.6 174.3 -0.7 -12.4 6.0 83 12 B T - 0 0 69 -2,-0.2 2,-0.6 37,-0.1 39,-0.2 -0.798 26.9 -92.4-136.6 179.2 -0.9 -13.7 2.4 84 13 B Y - 0 0 88 37,-1.2 39,-0.3 -2,-0.2 36,-0.0 -0.859 24.5-171.1-101.3 120.0 -3.1 -15.8 0.2 85 14 B S + 0 0 103 -2,-0.6 -1,-0.1 1,-0.1 37,-0.1 -0.123 65.7 82.7 -99.0 37.8 -2.4 -19.5 0.0 86 15 B K S S- 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.841 74.9-136.7-143.3 102.9 -4.8 -20.2 -2.8 87 16 B P + 0 0 84 0, 0.0 2,-0.2 0, 0.0 42,-0.1 -0.261 33.2 169.7 -58.9 142.5 -3.8 -19.5 -6.5 88 17 B F - 0 0 48 40,-0.1 44,-0.1 41,-0.0 0, 0.0 -0.682 33.1 -90.3-138.6-167.5 -6.4 -17.8 -8.6 89 18 B H > - 0 0 81 -2,-0.2 3,-2.2 1,-0.1 4,-0.4 -0.910 27.0-123.7-115.6 141.7 -6.8 -16.1 -12.0 90 19 B 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 -6.3 -12.3 -12.8 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 -9.9 -12.5 -14.0 92 21 B F G < S+ 0 0 110 -3,-2.2 23,-1.6 22,-0.1 2,-0.5 0.587 99.9 89.3 -90.8 -11.3 -10.9 -11.5 -10.5 93 22 B I E < + D 0 114A 8 -3,-1.5 21,-0.2 -4,-0.4 3,-0.1 -0.755 36.2 155.2 -92.2 128.6 -8.1 -8.9 -10.3 94 23 B K E + 0 0 86 19,-1.9 -66,-2.0 -2,-0.5 2,-0.4 0.577 68.4 35.3-120.5 -25.9 -8.9 -5.4 -11.5 95 24 B E E -BD 27 113A 24 18,-1.7 18,-3.0 -68,-0.2 -1,-0.3 -0.996 65.7-157.7-136.1 133.9 -6.4 -3.3 -9.6 96 25 B L E -BD 26 112A 8 -70,-3.0 -70,-1.8 -2,-0.4 2,-0.4 -0.820 7.2-171.6-109.1 149.2 -2.8 -4.1 -8.6 97 26 B R E -BD 25 111A 50 14,-2.7 14,-2.3 -2,-0.3 2,-0.5 -0.959 4.1-176.4-144.0 123.2 -0.8 -2.5 -5.8 98 27 B V E -BD 24 110A 5 -74,-1.8 -74,-3.0 -2,-0.4 2,-0.5 -0.971 3.1-172.0-122.9 123.0 2.9 -2.9 -5.0 99 28 B I E -BD 23 109A 14 10,-2.4 10,-2.0 -2,-0.5 -76,-0.2 -0.946 12.6-148.7-117.2 118.6 4.5 -1.3 -1.9 100 29 B E - 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