==== 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 17-DEC-98 1ILQ . COMPND 2 MOLECULE: 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) . 11283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 53.2 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 . 33 20.9 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 1.3 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 . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 18.4 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 1 2 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 0.542 360.0 -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 -20.8 9.5 -16.7 4 5 A L - 0 0 106 -2,-0.4 2,-0.2 28,-0.1 0, 0.0 -0.993 16.2-148.7-132.2 131.3 -17.6 8.2 -15.3 5 6 A R - 0 0 190 -2,-0.4 28,-0.1 1,-0.1 4,-0.1 -0.660 30.9 -96.6 -97.4 154.3 -14.1 9.5 -15.9 6 7 A a - 0 0 43 -2,-0.2 -1,-0.1 2,-0.2 27,-0.1 -0.222 34.9-112.9 -62.2 158.3 -10.9 7.5 -15.9 7 8 A Q S S+ 0 0 65 1,-0.1 2,-0.8 154,-0.1 3,-0.1 0.951 107.9 63.8 -60.3 -49.4 -8.8 7.4 -12.6 8 9 A b - 0 0 8 1,-0.2 -2,-0.2 153,-0.1 -1,-0.1 -0.703 66.1-169.9 -76.7 111.2 -6.0 9.4 -14.3 9 10 A I S S- 0 0 95 -2,-0.8 2,-0.2 1,-0.2 -1,-0.2 0.936 77.4 -12.5 -61.3 -50.6 -7.4 12.8 -15.2 10 11 A K S S- 0 0 114 148,-0.3 2,-0.4 -3,-0.1 -1,-0.2 -0.801 73.9-117.2-137.1 179.0 -4.2 13.4 -17.2 11 12 A T - 0 0 45 -2,-0.2 2,-1.5 -3,-0.1 39,-0.2 -0.967 22.8-119.9-126.9 143.6 -0.8 11.7 -17.5 12 13 A Y - 0 0 14 37,-3.0 2,-1.7 -2,-0.4 39,-0.3 -0.650 28.9-175.6 -85.6 84.8 2.6 13.3 -16.6 13 14 A S + 0 0 73 -2,-1.5 -1,-0.1 37,-0.1 37,-0.1 -0.284 51.3 99.9 -80.4 50.0 4.3 13.0 -20.0 14 15 A K S S- 0 0 96 -2,-1.7 -2,-0.1 40,-0.0 40,-0.0 -0.980 75.4-116.5-138.8 121.8 7.6 14.3 -18.6 15 16 A P + 0 0 92 0, 0.0 2,-0.3 0, 0.0 42,-0.0 -0.202 42.1 157.3 -54.3 146.0 10.7 12.1 -17.6 16 17 A F - 0 0 13 40,-0.1 44,-0.1 138,-0.0 -2,-0.0 -0.943 42.0 -79.4-162.5 168.4 11.8 11.9 -13.9 17 18 A H > - 0 0 115 -2,-0.3 3,-0.7 1,-0.1 43,-0.0 -0.361 21.7-134.7 -80.0 152.9 13.8 9.5 -11.7 18 19 A P G > S+ 0 0 42 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.620 91.5 88.9 -74.5 -15.4 12.4 6.3 -10.1 19 20 A K G 3 S+ 0 0 121 1,-0.3 -2,-0.0 3,-0.0 41,-0.0 0.779 82.1 57.2 -53.0 -32.7 14.2 7.3 -6.8 20 21 A F G < S+ 0 0 7 -3,-0.7 23,-1.5 2,-0.0 2,-0.5 0.460 87.6 97.1 -78.5 -4.9 11.0 9.3 -5.8 21 22 A I E < +A 42 0A 16 -3,-2.3 21,-0.1 1,-0.1 3,-0.1 -0.768 28.4 152.4-100.4 128.6 8.7 6.2 -6.0 22 23 A K E S+ 0 0 106 19,-0.8 78,-2.0 -2,-0.5 2,-0.4 0.577 70.7 35.2-120.5 -26.0 7.8 4.1 -3.0 23 24 A E E -AB 41 99A 26 18,-0.5 18,-2.4 76,-0.2 2,-0.3 -0.996 65.7-157.7-136.1 134.0 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 -0.819 7.1-171.6-109.1 149.1 3.1 1.6 -7.4 25 26 A R E -AB 39 97A 37 14,-2.6 14,-3.1 -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 -0.971 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 12.6-148.7-117.2 118.6 -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 24 6,-0.3 5,-0.2 5,-0.1 -1,-0.2 -0.115 72.6 176.6 -40.9 123.7 -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 51.4 -75.9-122.9-172.8 -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 -65.0 -0.5 -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 39.3-120.1 -20.5 -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 -97.7 24.4 -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 33.7-170.2-130.3 140.4 -5.1 0.9 -18.7 37 38 A E E -A 27 0A 22 -10,-2.0 -10,-2.4 -2,-0.4 2,-0.4 -0.991 13.7-147.3-137.3 130.4 -3.5 3.5 -16.5 38 39 A I E -AC 26 50A 24 12,-0.8 12,-2.0 -2,-0.4 2,-0.3 -0.789 22.4-176.9 -90.3 133.9 -0.3 3.4 -14.4 39 40 A I E -AC 25 49A 0 -14,-3.1 -14,-2.6 -2,-0.4 2,-0.3 -0.883 3.1-171.7-130.0 154.4 -0.4 5.4 -11.2 40 41 A V E -AC 24 48A 0 8,-2.5 8,-2.2 -2,-0.3 2,-0.4 -0.990 26.8-116.1-153.9 143.0 2.4 6.0 -8.6 41 42 A K E -AC 23 47A 55 -18,-2.4 -19,-0.8 -2,-0.3 -18,-0.5 -0.703 30.8-140.2 -80.4 128.3 2.7 7.5 -5.1 42 43 A L E > -A 21 0A 3 4,-1.9 3,-2.0 -2,-0.4 -21,-0.1 -0.809 5.6-142.0 -94.4 126.5 5.0 10.6 -5.2 43 44 A S T 3 S+ 0 0 49 -23,-1.5 -1,-0.1 -2,-0.5 -22,-0.1 0.669 98.0 75.2 -63.2 -18.8 7.4 11.0 -2.2 44 45 A D T 3 S- 0 0 40 -24,-0.1 -1,-0.3 101,-0.1 103,-0.1 0.824 125.3 -96.0 -57.2 -34.0 6.7 14.7 -2.2 45 46 A G S < S+ 0 0 62 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 -0.098 95.3 78.5 146.7 -35.5 3.3 13.8 -0.7 46 47 A R S S- 0 0 52 1,-0.1 -4,-1.9 -5,-0.1 -1,-0.4 0.186 75.9-102.4 -84.6-161.6 0.9 13.6 -3.6 47 48 A E E -C 41 0A 41 -6,-0.2 2,-0.3 112,-0.1 112,-0.2 -0.802 26.9-158.0-122.5 167.6 0.1 11.0 -6.3 48 49 A L E -C 40 0A 0 -8,-2.2 -8,-2.5 -2,-0.3 2,-0.4 -0.989 9.0-142.0-151.8 143.1 1.1 11.0 -10.0 49 50 A b E -C 39 0A 0 -2,-0.3 -37,-3.0 -10,-0.2 2,-0.3 -0.952 18.0-159.7-114.3 127.9 -0.2 9.3 -13.2 50 51 A L E -C 38 0A 2 -12,-2.0 -12,-0.8 -2,-0.4 -37,-0.1 -0.721 16.0-128.1-107.6 156.9 2.2 8.0 -15.9 51 52 A D > - 0 0 48 -39,-0.3 3,-2.7 -2,-0.3 6,-0.2 -0.894 5.2-155.3-106.7 109.7 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 0.569 89.0 81.9 -59.2 -2.6 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 -40,-0.0 0.629 79.1 78.0 -77.3 -11.6 2.9 5.3 -24.0 54 55 A E S X> S- 0 0 56 -3,-2.7 4,-1.2 1,-0.1 3,-0.6 -0.815 74.5-143.9-101.4 138.5 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 0.902 100.7 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 -39.7 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 0.746 115.7 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 -59.4 11.9 1.9 -17.6 60 61 A V H X S+ 0 0 25 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.868 120.7 47.0 -57.3 -32.6 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 0.903 108.8 53.5 -74.8 -40.5 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 0 130 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.918 103.3 57.5 -62.3 -41.6 13.4 -0.5 -12.2 64 65 A F H X S+ 0 0 7 -4,-1.4 4,-3.1 -5,-0.2 5,-0.3 0.927 109.5 45.1 -55.1 -44.6 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 -44.1 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 0.798 116.5 46.1 -67.5 -26.0 13.3 -5.0 -10.1 67 68 A R H X S+ 0 0 174 -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 -23.0 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 0.890 111.1 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 -26.9 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 -59.1 360.0 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 -6.2-130.9 -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 57.6 175.4-143.8 125.3 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 16.2-148.7-132.2 131.3 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 0 108 1,-0.2 2,-0.5 20,-0.1 -1,-0.1 0.824 109.9 44.3 -63.6 -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 57.3 163.9-121.8 111.1 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 -33.8 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 71.2-150.0-119.7 174.4 -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 -92.4-136.6 179.1 -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 -0.124 65.7 82.7 -99.0 37.8 -2.4 -19.5 0.0 86 15 B K S S- 0 0 136 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 -0.262 33.2 169.7 -58.9 142.5 -3.7 -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 -90.3-138.6-167.4 -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 27.0-123.6-115.6 141.7 -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 0.659 98.4 92.0 -55.8 -12.1 -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 -0.756 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 35.3-120.6 -25.8 -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 65.7-157.7-136.2 133.9 -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 7.1-171.6-109.1 149.1 -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 4.1-176.4-143.9 123.2 -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 3.1-172.0-123.0 123.0 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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