==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHEMOKINE 24-NOV-95 1ROD . COMPND 2 MOLECULE: CHIMERIC PROTEIN OF INTERLEUKIN 8 AND HUMAN . SOURCE 2 FRAGMENT: RESIDUES 54 - 72; . AUTHOR P.ROESCH,H.STICHT,M.AUER,B.SCHMITT,J.BESEMER,M.HORCHER, . 144 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 56.2 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 . 20 13.9 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 . 0 0.0 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-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 . 2 1.4 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 . 13 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 15.3 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 2 0 0 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 . 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A S 0 0 181 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 54.8 -1.7 30.6 -13.1 2 2 A A - 0 0 88 1,-0.2 3,-0.2 0, 0.0 0, 0.0 -0.673 360.0 -64.7-106.5 164.6 -2.8 28.6 -10.1 3 3 A K S S- 0 0 165 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.108 76.3 -81.1 -43.9 137.6 -1.2 28.3 -6.7 4 4 A E - 0 0 170 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.137 62.8 -93.0 -43.8 129.9 2.3 26.7 -7.1 5 5 A L - 0 0 144 -3,-0.2 -1,-0.1 1,-0.1 4,-0.1 -0.001 45.4-115.9 -43.6 153.4 1.6 22.9 -7.3 6 6 A R - 0 0 154 2,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.012 41.9 -75.4 -81.1-166.8 1.9 21.1 -4.0 7 7 A a S S- 0 0 69 2,-0.1 28,-0.1 27,-0.0 3,-0.1 0.943 101.9 -31.7 -56.6 -90.7 4.5 18.5 -3.1 8 8 A Q S S- 0 0 113 26,-0.4 2,-0.3 1,-0.3 -2,-0.1 0.846 107.8 -49.7 -97.5 -77.3 3.3 15.3 -4.9 9 9 A b - 0 0 29 -4,-0.1 -1,-0.3 1,-0.1 42,-0.1 -0.979 25.2-152.1-156.1 167.2 -0.5 15.2 -5.2 10 10 A I S S+ 0 0 85 -2,-0.3 44,-0.5 2,-0.1 2,-0.1 0.457 81.3 52.5-122.4 -8.7 -3.6 15.6 -3.1 11 11 A K S S- 0 0 140 1,-0.3 4,-0.1 42,-0.1 -2,-0.0 -0.388 101.5 -57.6-112.9-166.0 -6.0 13.4 -5.1 12 12 A T S S- 0 0 12 39,-0.3 39,-0.3 40,-0.2 -1,-0.3 0.133 80.0 -66.6 -60.9-172.1 -5.8 9.8 -6.4 13 13 A Y S S- 0 0 15 2,-0.3 37,-0.7 37,-0.3 38,-0.2 0.885 106.0 -57.2 -45.6 -39.3 -3.1 8.6 -8.6 14 14 A S S S+ 0 0 69 1,-0.6 -1,-0.1 35,-0.2 -2,-0.1 0.112 124.1 28.1-174.8 -36.9 -4.6 11.0 -11.1 15 15 A K S S- 0 0 118 -4,-0.1 -1,-0.6 38,-0.0 -2,-0.3 -0.942 80.2-106.0-137.6 160.4 -8.2 9.8 -11.4 16 16 A P + 0 0 101 0, 0.0 2,-0.3 0, 0.0 35,-0.0 -0.536 49.9 137.5 -88.9 150.8 -10.7 8.0 -9.2 17 17 A F - 0 0 38 -2,-0.2 3,-0.0 0, 0.0 26,-0.0 -0.970 64.0 -55.0-172.3 179.6 -11.6 4.4 -9.8 18 18 A H > - 0 0 155 -2,-0.3 3,-1.0 1,-0.2 0, 0.0 -0.657 42.4-159.6 -77.3 112.8 -12.2 1.2 -7.9 19 19 A P G > S+ 0 0 69 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.585 80.4 83.0 -69.7 -8.1 -9.1 0.8 -6.0 20 20 A K G 3 S+ 0 0 96 1,-0.3 118,-0.1 23,-0.0 -2,-0.0 0.916 85.9 53.1 -62.3 -43.1 -10.0 -2.9 -5.7 21 21 A F G < S+ 0 0 77 -3,-1.0 23,-1.9 22,-0.0 2,-0.4 0.198 80.8 130.7 -80.1 21.8 -8.5 -3.6 -9.1 22 22 A I E < -A 43 0A 6 -3,-1.4 21,-0.3 21,-0.3 80,-0.2 -0.611 43.4-164.4 -78.2 127.0 -5.2 -2.0 -8.0 23 23 A K E S+ 0 0 37 19,-1.9 79,-1.3 -2,-0.4 2,-0.5 0.886 82.1 25.1 -78.7 -37.4 -2.2 -4.3 -8.8 24 24 A E E -AB 42 101A 8 18,-1.1 18,-1.2 77,-0.3 2,-1.0 -0.932 68.1-162.7-130.0 115.2 0.2 -2.3 -6.6 25 25 A L - 0 0 24 75,-1.7 16,-0.3 -2,-0.5 2,-0.3 -0.792 19.2-175.9 -95.4 102.9 -1.1 -0.3 -3.6 26 26 A R - 0 0 73 -2,-1.0 14,-1.3 73,-0.3 2,-0.4 -0.732 8.5-163.9-100.7 147.5 1.7 2.0 -2.7 27 27 A V - 0 0 15 -2,-0.3 2,-2.3 12,-0.3 71,-1.6 -0.918 17.3-146.6-133.9 115.0 1.5 4.3 0.3 28 28 A I B +C 97 0B 6 10,-0.5 2,-0.5 -2,-0.4 10,-0.3 -0.489 37.7 157.7 -76.6 81.6 3.9 7.3 0.8 29 29 A E + 0 0 16 -2,-2.3 8,-0.2 67,-1.4 68,-0.2 -0.388 14.4 146.1-103.7 58.0 3.9 6.9 4.6 30 30 A S - 0 0 23 -2,-0.5 3,-0.1 6,-0.3 65,-0.1 -0.138 57.4 -77.4 -80.1-174.5 7.2 8.7 5.4 31 31 A G S S- 0 0 18 1,-0.2 2,-0.7 63,-0.1 -1,-0.1 0.390 74.0 -58.3 -60.8-150.1 7.7 10.8 8.6 32 32 A P S S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 -0.878 97.8 85.8-102.1 111.7 6.2 14.3 8.8 33 33 A H S S- 0 0 105 -2,-0.7 4,-0.1 3,-0.1 -2,-0.0 -0.069 88.3 -89.6-162.3 -87.1 7.4 16.7 6.1 34 34 A a S S+ 0 0 65 2,-0.2 -26,-0.4 -3,-0.0 3,-0.2 0.210 98.4 81.5 179.2 -27.8 5.7 16.9 2.7 35 35 A A S S+ 0 0 51 1,-0.2 2,-0.5 -28,-0.1 -27,-0.3 0.972 106.7 3.0 -59.0 -85.1 7.4 14.5 0.3 36 36 A N S S+ 0 0 26 1,-0.1 -6,-0.3 -28,-0.1 -1,-0.2 -0.899 81.8 113.1-109.2 129.2 5.8 11.1 1.1 37 37 A T + 0 0 20 -2,-0.5 -8,-0.2 -8,-0.2 25,-0.2 0.290 60.9 70.2-174.0 9.1 3.0 10.9 3.6 38 38 A E S S- 0 0 26 -10,-0.3 -10,-0.5 1,-0.1 2,-0.2 -0.447 84.5 -74.1-122.4-162.5 -0.2 10.0 1.8 39 39 A I E +E 51 0C 24 12,-1.1 12,-2.1 -12,-0.2 2,-0.3 -0.513 44.5 179.2 -94.3 167.6 -1.7 6.9 0.0 40 40 A I E +E 50 0C 13 -14,-1.3 2,-0.3 10,-0.3 10,-0.2 -0.965 2.9 179.5-158.9 170.2 -0.7 5.6 -3.4 41 41 A V E -E 49 0C 4 8,-2.3 8,-0.9 -16,-0.3 -16,-0.3 -0.987 32.4-129.7-165.3 176.7 -1.5 2.8 -5.9 42 42 A K E -A 24 0A 56 -18,-1.2 -19,-1.9 -2,-0.3 -18,-1.1 -0.582 34.0-141.9-140.2 68.1 -0.8 1.1 -9.2 43 43 A L E >> -A 22 0A 0 -21,-0.3 3,-1.5 -20,-0.2 4,-0.7 -0.074 42.6 -86.9 -35.0 121.7 -4.3 0.7 -10.7 44 44 A S T 34 S- 0 0 35 -23,-1.9 -20,-0.1 1,-0.3 -22,-0.1 0.520 90.5 -34.6 -2.9-130.0 -4.2 -2.8 -12.4 45 45 A D T 34 S+ 0 0 136 1,-0.1 -1,-0.3 -22,-0.0 -2,-0.1 -0.176 139.2 54.3-101.5 42.1 -2.8 -2.4 -16.0 46 46 A G T <4 S+ 0 0 50 -3,-1.5 2,-0.4 1,-0.4 -2,-0.2 0.564 105.2 24.8-138.0 -50.6 -4.4 1.0 -16.6 47 47 A R < + 0 0 112 -4,-0.7 -1,-0.4 -5,-0.0 2,-0.3 -0.962 53.3 168.9-128.5 141.5 -3.6 3.6 -14.0 48 48 A E + 0 0 98 -2,-0.4 -6,-0.2 -6,-0.3 2,-0.2 -0.785 31.1 93.8-153.6 107.7 -0.6 3.9 -11.7 49 49 A L E S-E 41 0C 96 -8,-0.9 -8,-2.3 1,-0.3 -36,-0.3 -0.766 73.0 -39.3-163.4-150.0 0.3 7.0 -9.6 50 50 A b E -E 40 0C 8 -37,-0.7 -1,-0.3 -38,-0.3 -10,-0.3 0.058 50.9-138.5 -78.5-164.9 -0.1 8.4 -6.0 51 51 A L E +E 39 0C 11 -12,-2.1 -12,-1.1 -39,-0.3 -39,-0.3 -0.811 40.8 137.7-162.8 118.5 -3.4 8.1 -4.0 52 52 A D + 0 0 17 -2,-0.3 2,-1.8 -14,-0.2 -40,-0.2 -0.208 14.9 168.4-159.9 57.3 -5.2 10.7 -1.8 53 53 A P S S- 0 0 61 0, 0.0 -42,-0.1 0, 0.0 -40,-0.0 -0.539 79.6 -67.5 -77.2 81.2 -9.0 10.5 -2.5 54 54 A A S S+ 0 0 99 -2,-1.8 -43,-0.1 -44,-0.5 3,-0.1 0.820 97.3 144.4 40.4 30.9 -10.3 12.6 0.4 55 55 A S > + 0 0 20 1,-0.1 3,-0.6 2,-0.0 4,-0.4 -0.844 30.6 179.6-104.6 103.0 -9.0 9.7 2.5 56 56 A P T 3> + 0 0 79 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.513 60.8 97.3 -77.1 -5.2 -7.6 11.0 5.8 57 57 A I H >> S+ 0 0 84 1,-0.3 4,-1.4 2,-0.2 3,-0.7 0.926 84.6 44.2 -46.5 -56.8 -6.8 7.4 6.8 58 58 A V H <> S+ 0 0 9 -3,-0.6 4,-1.5 1,-0.3 -1,-0.3 0.831 109.4 57.8 -64.9 -27.5 -3.3 7.6 5.7 59 59 A K H 3> S+ 0 0 111 -4,-0.4 4,-1.5 1,-0.2 -1,-0.3 0.794 104.1 53.4 -72.2 -24.4 -3.1 11.0 7.4 60 60 A K H X S+ 0 0 9 -4,-1.5 3,-0.9 -25,-0.2 4,-0.8 0.796 112.3 59.6 -83.0 -30.5 1.2 9.6 10.0 63 63 A E H 3X S+ 0 0 90 -4,-1.5 4,-2.3 1,-0.2 5,-0.3 0.804 90.4 69.3 -67.4 -30.8 -0.7 11.5 12.6 64 64 A K H 3X S+ 0 0 116 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.776 89.9 65.0 -63.6 -21.3 -0.2 8.7 15.1 65 65 A M H X> S+ 0 0 68 -3,-0.9 4,-1.5 -4,-0.3 3,-0.6 0.999 108.2 37.2 -63.7 -60.7 3.5 9.6 15.2 66 66 A L H >X S+ 0 0 84 -4,-0.8 4,-1.2 1,-0.3 3,-1.1 0.963 117.4 51.4 -51.6 -56.8 2.8 13.0 16.7 67 67 A N H 3< S+ 0 0 67 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.801 104.7 58.8 -54.3 -28.1 0.0 11.7 18.9 68 68 A S H << S+ 0 0 70 -4,-1.6 3,-0.3 -3,-0.6 -1,-0.3 0.868 106.2 47.4 -71.4 -32.1 2.4 9.0 20.1 69 69 A D H X< S+ 0 0 139 -4,-1.5 2,-1.0 -3,-1.1 3,-0.6 0.662 94.5 79.6 -80.0 -16.5 4.7 11.7 21.3 70 70 A K T 3< + 0 0 171 -4,-1.2 -1,-0.2 1,-0.2 -3,-0.1 -0.179 59.9 104.8 -85.7 46.2 1.7 13.4 22.9 71 71 A S T 3 0 0 92 -2,-1.0 -1,-0.2 -3,-0.3 -2,-0.1 0.390 360.0 360.0-104.6 2.0 1.8 10.9 25.9 72 72 A N < 0 0 222 -3,-0.6 -3,-0.0 0, 0.0 0, 0.0 -0.824 360.0 360.0-119.3 360.0 3.3 13.5 28.3 73 !* 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 74 1 B S 0 0 180 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 54.9 17.4 -28.4 -2.0 75 2 B A - 0 0 87 1,-0.2 3,-0.2 0, 0.0 0, 0.0 -0.673 360.0 -64.7-106.4 164.5 14.1 -27.0 -0.8 76 3 B K S S- 0 0 165 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.108 76.3 -81.1 -43.9 137.7 10.7 -26.9 -2.6 77 4 B E - 0 0 166 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.137 62.8 -93.0 -43.8 129.9 11.0 -24.7 -5.7 78 5 B L - 0 0 140 -3,-0.2 -1,-0.1 1,-0.1 4,-0.1 -0.001 45.4-115.9 -43.6 153.3 10.7 -21.1 -4.5 79 6 B R - 0 0 153 2,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.013 41.9 -75.4 -81.1-166.8 7.1 -19.8 -4.7 80 7 B c S S- 0 0 70 2,-0.1 28,-0.1 27,-0.0 3,-0.1 0.943 101.9 -31.7 -56.5 -90.7 5.9 -16.9 -6.9 81 8 B Q S S- 0 0 112 26,-0.4 2,-0.3 1,-0.3 -2,-0.1 0.846 107.8 -49.7 -97.5 -77.3 7.2 -13.8 -5.2 82 9 B d - 0 0 30 -4,-0.1 -1,-0.3 1,-0.1 42,-0.1 -0.979 25.2-152.1-156.1 167.2 7.4 -14.2 -1.4 83 10 B I S S+ 0 0 87 -2,-0.3 44,-0.5 2,-0.1 2,-0.1 0.458 81.3 52.5-122.4 -8.7 5.2 -15.4 1.5 84 11 B K S S- 0 0 140 1,-0.3 4,-0.1 42,-0.1 -2,-0.0 -0.388 101.5 -57.6-112.9-166.0 6.8 -13.3 4.3 85 12 B T S S- 0 0 12 39,-0.3 39,-0.3 40,-0.2 -1,-0.3 0.133 80.0 -66.7 -61.0-172.1 7.6 -9.5 4.7 86 13 B Y S S- 0 0 15 2,-0.3 37,-0.7 37,-0.3 38,-0.2 0.885 106.0 -57.2 -45.6 -39.3 9.7 -7.6 2.3 87 14 B S S S+ 0 0 69 1,-0.6 -1,-0.1 35,-0.2 -2,-0.1 0.112 124.1 28.1-174.8 -36.8 12.5 -9.9 3.6 88 15 B K S S- 0 0 115 -4,-0.1 -1,-0.6 38,-0.0 -2,-0.3 -0.942 80.2-106.0-137.6 160.5 12.5 -9.2 7.3 89 16 B P + 0 0 97 0, 0.0 2,-0.3 0, 0.0 35,-0.0 -0.535 49.9 137.5 -89.0 150.7 10.0 -8.1 10.0 90 17 B F - 0 0 40 -2,-0.2 3,-0.0 0, 0.0 26,-0.0 -0.970 64.0 -55.0-172.2 179.7 10.0 -4.7 11.4 91 18 B H > - 0 0 152 -2,-0.3 3,-1.0 1,-0.2 0, 0.0 -0.657 42.4-159.6 -77.4 112.8 7.6 -1.9 12.4 92 19 B P G > S+ 0 0 68 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.586 80.4 83.0 -69.7 -8.1 5.7 -1.4 9.2 93 20 B K G 3 S+ 0 0 100 1,-0.3 -28,-0.1 23,-0.0 -2,-0.0 0.916 85.9 53.0 -62.3 -43.1 4.9 2.1 10.6 94 21 B F G < S+ 0 0 79 -3,-1.0 23,-1.9 22,-0.0 2,-0.4 0.201 80.8 130.7 -80.2 21.8 8.2 3.5 9.5 95 22 B I E < - D 0 116B 7 -3,-1.4 21,-0.3 21,-0.3 -66,-0.2 -0.610 43.4-164.3 -78.2 127.0 7.5 2.3 5.9 96 23 B K E S+ 0 0 39 19,-1.9 -67,-1.4 -2,-0.4 2,-0.5 0.886 82.1 25.1 -78.7 -37.5 8.0 5.1 3.4 97 24 B E E -CD 28 115B 8 18,-1.1 18,-1.2 -69,-0.2 2,-1.0 -0.932 68.1-162.7-129.9 115.2 6.2 3.2 0.6 98 25 B L - 0 0 23 -71,-1.6 16,-0.3 -2,-0.5 2,-0.3 -0.791 19.2-175.8 -95.5 102.9 3.5 0.6 1.4 99 26 B R - 0 0 74 -2,-1.0 14,-1.3 -73,-0.3 2,-0.4 -0.733 8.5-164.0-100.7 147.4 3.1 -1.3 -1.8 100 27 B V - 0 0 14 -2,-0.3 2,-2.3 12,-0.3 -75,-1.7 -0.917 17.3-146.6-133.8 114.9 0.5 -4.0 -2.1 101 28 B I B +B 24 0A 5 10,-0.5 2,-0.5 -2,-0.4 10,-0.3 -0.488 37.7 157.7 -76.5 81.5 0.5 -6.6 -4.9 102 29 B E + 0 0 15 -2,-2.3 8,-0.2 -79,-1.3 -78,-0.2 -0.388 14.5 146.0-103.7 57.9 -3.4 -6.8 -5.1 103 30 B S - 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