==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 17-JUN-98 1EOT . COMPND 2 MOLECULE: EOTAXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.P.CRUMP,K.RAJARATHNAM,B.D.SYKES . 74 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 45.9 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 . 13 17.6 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 . 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 . 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 . 5 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 14.9 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 1 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 . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 127 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.9 62.1 15.4 21.5 2 2 A P - 0 0 100 0, 0.0 2,-2.1 0, 0.0 0, 0.0 -0.488 360.0 -97.7 -82.1 151.8 60.5 13.5 18.6 3 3 A A S S- 0 0 92 2,-0.2 2,-2.3 -2,-0.2 4,-0.3 -0.460 74.8 -73.7 -69.3 84.0 56.8 12.8 18.3 4 4 A S S S+ 0 0 125 -2,-2.1 -1,-0.1 2,-0.1 0, 0.0 -0.374 122.7 23.5 63.0 -80.0 57.0 9.2 19.6 5 5 A V S S- 0 0 73 -2,-2.3 2,-1.7 2,-0.2 -2,-0.2 -0.934 77.2-128.8-118.4 140.6 58.6 7.8 16.4 6 6 A P S S+ 0 0 119 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.299 83.7 78.2 -82.7 55.6 60.6 9.8 13.7 7 7 A T + 0 0 83 -2,-1.7 -2,-0.2 -4,-0.3 3,-0.1 -0.896 33.5 133.7-164.0 130.5 58.5 8.5 10.8 8 8 A T S S+ 0 0 110 1,-0.4 2,-0.3 -2,-0.3 26,-0.1 0.433 72.0 2.2-139.1 -66.5 55.0 9.4 9.4 9 9 A a - 0 0 30 24,-0.1 2,-1.3 25,-0.0 -1,-0.4 -0.967 60.9-123.2-134.5 150.3 54.9 9.8 5.7 10 10 A b + 0 0 9 -2,-0.3 3,-0.2 26,-0.3 29,-0.1 -0.653 48.2 148.4 -94.0 81.4 57.4 9.5 2.8 11 11 A F + 0 0 124 -2,-1.3 2,-1.8 1,-0.2 -1,-0.2 0.833 62.0 68.6 -80.8 -34.4 57.2 12.9 1.3 12 12 A N S S- 0 0 138 -3,-0.3 38,-0.4 39,-0.0 -1,-0.2 -0.546 79.6-165.9 -86.8 74.2 60.9 12.9 0.2 13 13 A L - 0 0 40 -2,-1.8 38,-0.2 -3,-0.2 2,-0.2 -0.328 24.4-109.5 -62.0 140.0 60.6 10.2 -2.4 14 14 A A - 0 0 21 36,-1.4 38,-0.4 1,-0.1 -1,-0.1 -0.499 26.1-168.5 -73.6 137.9 64.0 8.8 -3.6 15 15 A N + 0 0 133 -2,-0.2 -1,-0.1 36,-0.1 -2,-0.0 0.848 66.7 72.0 -92.5 -42.3 65.0 9.8 -7.1 16 16 A R S S- 0 0 219 1,-0.1 2,-0.4 41,-0.0 -2,-0.0 -0.249 88.4-110.1 -70.5 162.2 67.9 7.4 -7.5 17 17 A K - 0 0 165 40,-0.0 -1,-0.1 39,-0.0 -2,-0.1 -0.816 23.5-138.6-100.0 134.2 67.4 3.6 -7.9 18 18 A I - 0 0 21 -2,-0.4 2,-0.1 -4,-0.1 5,-0.1 -0.697 21.9-120.9 -90.0 139.8 68.3 1.2 -5.1 19 19 A P - 0 0 53 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 -0.355 6.0-135.2 -78.5 160.1 70.0 -2.1 -6.0 20 20 A L S > S+ 0 0 65 2,-0.2 3,-0.6 1,-0.2 -2,-0.0 0.870 103.2 58.3 -80.4 -40.1 68.6 -5.6 -5.2 21 21 A Q T 3 S+ 0 0 189 1,-0.3 -1,-0.2 22,-0.0 22,-0.0 0.822 113.2 41.3 -59.5 -30.7 71.9 -7.0 -4.0 22 22 A R T 3 S+ 0 0 139 21,-0.1 22,-1.2 23,-0.0 -1,-0.3 0.571 96.2 103.7 -92.3 -11.7 72.0 -4.3 -1.4 23 23 A L E < +A 43 0A 19 -3,-0.6 20,-0.3 -4,-0.3 3,-0.1 -0.442 38.0 172.1 -73.6 145.6 68.3 -4.5 -0.6 24 24 A E E - 0 0 109 18,-4.0 2,-0.3 1,-0.5 19,-0.2 0.668 61.3 -39.8-118.6 -41.6 67.2 -6.2 2.6 25 25 A S E -A 42 0A 47 17,-1.5 17,-3.0 2,-0.0 -1,-0.5 -0.947 51.0-127.0-170.1-175.3 63.4 -5.5 2.8 26 26 A Y E -A 41 0A 55 -2,-0.3 2,-0.5 15,-0.3 15,-0.3 -0.997 3.0-148.7-152.7 150.8 60.7 -2.9 2.2 27 27 A R E -A 40 0A 179 13,-2.9 13,-1.2 -2,-0.3 2,-0.2 -0.926 16.3-155.7-126.7 107.9 57.8 -1.3 4.0 28 28 A R E -A 39 0A 136 -2,-0.5 2,-0.4 11,-0.3 11,-0.3 -0.498 9.2-142.6 -80.5 149.6 54.8 -0.2 2.0 29 29 A I E +A 38 0A 24 9,-3.7 9,-0.7 -2,-0.2 -20,-0.0 -0.942 42.4 135.6-117.5 134.6 52.5 2.6 3.3 30 30 A T + 0 0 71 -2,-0.4 -1,-0.1 7,-0.2 7,-0.1 0.066 31.8 135.1-164.2 31.7 48.8 2.6 2.9 31 31 A S - 0 0 90 1,-0.1 -2,-0.0 0, 0.0 6,-0.0 -0.072 65.6-108.8 -77.6-176.2 47.4 3.7 6.3 32 32 A G S S+ 0 0 80 1,-0.1 -1,-0.1 3,-0.0 0, 0.0 -0.075 106.7 66.0-106.4 32.1 44.6 6.3 6.9 33 33 A K S S+ 0 0 187 -25,-0.1 -1,-0.1 3,-0.0 -24,-0.1 0.688 84.3 71.8-117.2 -41.5 47.0 8.9 8.3 34 34 A a S S- 0 0 22 -26,-0.1 3,-0.1 1,-0.1 -25,-0.0 -0.419 73.0-137.0 -77.4 154.9 49.2 9.8 5.4 35 35 A P S S+ 0 0 100 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.787 89.5 29.2 -81.8 -28.8 47.9 12.0 2.5 36 36 A Q S S- 0 0 86 -3,-0.0 -26,-0.3 0, 0.0 2,-0.0 -0.997 83.3-121.7-136.9 133.3 49.6 9.9 -0.2 37 37 A K + 0 0 131 -2,-0.4 2,-0.3 -3,-0.1 -7,-0.2 -0.347 41.7 156.7 -69.8 151.1 50.5 6.2 -0.2 38 38 A A E -A 29 0A 2 -9,-0.7 -9,-3.7 14,-0.1 2,-0.3 -0.924 32.3-112.7-159.5-178.1 54.2 5.3 -0.7 39 39 A V E -AB 28 51A 0 12,-3.2 12,-3.2 -2,-0.3 2,-0.4 -0.903 14.5-147.9-128.8 158.1 56.8 2.6 -0.2 40 40 A I E -AB 27 50A 22 -13,-1.2 -13,-2.9 -2,-0.3 2,-0.3 -0.982 10.6-156.1-128.0 136.7 60.0 2.3 1.9 41 41 A F E -AB 26 49A 0 8,-2.5 8,-2.7 -2,-0.4 2,-0.4 -0.869 0.5-157.3-114.8 148.1 63.1 0.4 1.0 42 42 A K E -AB 25 48A 56 -17,-3.0 -18,-4.0 -2,-0.3 -17,-1.5 -0.983 7.4-161.0-126.1 131.8 65.8 -1.0 3.3 43 43 A T E > -A 23 0A 13 4,-1.9 3,-0.6 -2,-0.4 -20,-0.2 -0.148 40.4 -91.1 -94.4-167.1 69.3 -1.9 2.3 44 44 A K T 3 S+ 0 0 166 -22,-1.2 -21,-0.1 1,-0.2 -1,-0.0 -0.017 112.4 75.0 -97.7 30.0 71.9 -4.1 4.0 45 45 A L T 3 S- 0 0 123 2,-0.3 -1,-0.2 -23,-0.2 3,-0.1 0.090 113.7-101.6-125.6 20.6 73.3 -1.2 6.0 46 46 A A S < S+ 0 0 90 -3,-0.6 2,-0.4 1,-0.2 -2,-0.1 0.887 85.2 124.9 60.7 39.1 70.5 -0.9 8.6 47 47 A K - 0 0 141 -4,-0.2 -4,-1.9 2,-0.0 2,-0.3 -0.987 47.0-152.6-133.2 141.6 69.2 2.1 6.7 48 48 A D E -B 42 0A 98 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.778 10.8-169.9-111.3 156.4 65.7 2.8 5.3 49 49 A I E -B 41 0A 64 -8,-2.7 -8,-2.5 -2,-0.3 2,-0.3 -0.960 22.5-112.8-142.4 159.3 64.7 5.0 2.4 50 50 A b E +B 40 0A 32 -38,-0.4 -36,-1.4 -2,-0.3 2,-0.3 -0.692 33.6 178.0 -94.6 146.4 61.5 6.4 0.9 51 51 A A E -B 39 0A 0 -12,-3.2 -12,-3.2 -2,-0.3 -41,-0.1 -0.999 25.5-124.6-148.8 146.3 60.2 5.4 -2.5 52 52 A D > - 0 0 43 -38,-0.4 3,-1.0 -2,-0.3 -14,-0.1 -0.643 16.7-134.7 -89.8 147.1 57.2 6.1 -4.8 53 53 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.458 101.6 63.7 -80.0 1.1 55.0 3.3 -6.0 54 54 A K T 3 S+ 0 0 189 4,-0.0 2,-0.2 5,-0.0 -16,-0.0 0.073 82.2 106.3-110.2 23.0 55.0 4.8 -9.5 55 55 A K <> - 0 0 84 -3,-1.0 4,-1.5 1,-0.1 5,-0.1 -0.617 69.3-133.3-100.5 161.9 58.7 4.4 -10.1 56 56 A K H > S+ 0 0 174 -2,-0.2 4,-2.3 2,-0.2 5,-0.2 0.922 109.0 38.6 -77.8 -47.2 60.5 1.9 -12.4 57 57 A W H > S+ 0 0 29 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.800 119.0 50.0 -73.9 -27.7 63.1 0.8 -9.9 58 58 A V H > S+ 0 0 1 2,-0.2 4,-3.7 3,-0.2 5,-0.3 0.887 110.8 48.8 -76.0 -39.3 60.5 0.9 -7.1 59 59 A Q H X S+ 0 0 119 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.945 117.0 41.1 -64.4 -47.3 58.0 -1.1 -9.0 60 60 A D H X S+ 0 0 107 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.868 116.3 52.1 -67.2 -35.5 60.7 -3.7 -9.9 61 61 A S H X S+ 0 0 3 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.955 113.6 41.5 -64.8 -51.0 62.0 -3.4 -6.3 62 62 A M H X S+ 0 0 49 -4,-3.7 4,-3.4 1,-0.2 5,-0.2 0.930 118.6 46.1 -62.6 -45.3 58.5 -4.0 -4.8 63 63 A K H X S+ 0 0 145 -4,-3.0 4,-2.4 -5,-0.3 -1,-0.2 0.869 111.8 54.1 -64.6 -35.4 57.8 -6.7 -7.3 64 64 A Y H X S+ 0 0 98 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.963 115.5 36.4 -62.5 -53.8 61.2 -8.2 -6.6 65 65 A L H X S+ 0 0 19 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.909 118.5 51.5 -66.3 -41.4 60.7 -8.4 -2.9 66 66 A D H >< S+ 0 0 80 -4,-3.4 3,-0.5 -5,-0.3 -1,-0.2 0.845 111.2 48.7 -63.4 -33.7 57.1 -9.3 -3.4 67 67 A Q H 3< S+ 0 0 148 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.806 96.5 70.7 -75.8 -30.3 58.2 -12.0 -5.7 68 68 A K H 3< S+ 0 0 159 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.766 82.5 96.6 -57.4 -25.0 60.8 -13.3 -3.2 69 69 A S S << S- 0 0 74 -4,-0.7 2,-0.1 -3,-0.5 -3,-0.0 0.048 89.3 -81.9 -57.1 174.9 57.9 -14.5 -1.2 70 70 A P - 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.398 26.9-125.3 -82.0 160.6 56.8 -18.2 -1.4 71 71 A T S S+ 0 0 150 -2,-0.1 -2,-0.1 0, 0.0 2,-0.0 0.964 91.5 51.2 -68.9 -53.4 54.5 -19.7 -4.1 72 72 A P S S+ 0 0 85 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.211 98.4 23.6 -79.9 175.0 51.9 -21.2 -1.8 73 73 A K 0 0 157 1,-0.1 0, 0.0 -2,-0.0 0, 0.0 0.380 360.0 360.0 51.5 164.8 50.0 -19.6 1.1 74 74 A P 0 0 164 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.929 360.0 360.0 -86.5 360.0 49.5 -15.8 1.3