==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 29-JUN-98 2EOT . COMPND 2 MOLECULE: EOTAXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.P.CRUMP,K.RAJARATHNAM,K.-S.KIM,I.CLARK-LEWIS,B.D.SYKES . 74 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 43.2 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 . 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 . 4 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.1 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 97 0, 0.0 49,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -79.9 -1.3 -9.8 -19.5 2 2 A P + 0 0 76 0, 0.0 2,-0.2 0, 0.0 10,-0.2 0.936 360.0 12.5 -82.0 -51.6 -3.0 -6.4 -19.2 3 3 A A - 0 0 66 1,-0.1 4,-0.1 7,-0.1 7,-0.0 -0.663 49.7-173.7-119.9 176.6 -6.5 -7.3 -20.6 4 4 A S - 0 0 113 -2,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.531 69.8 -50.2-135.0 -54.4 -8.4 -10.4 -21.4 5 5 A V S S+ 0 0 122 1,-0.3 2,-0.7 0, 0.0 -2,-0.0 0.220 112.3 69.5-155.9 -66.5 -11.7 -9.6 -23.1 6 6 A P - 0 0 76 0, 0.0 2,-1.2 0, 0.0 3,-0.4 -0.565 66.1-152.4 -73.3 112.2 -14.0 -6.9 -21.3 7 7 A T + 0 0 125 -2,-0.7 3,-0.1 1,-0.2 -4,-0.0 -0.703 64.9 85.5 -87.9 95.1 -12.2 -3.6 -21.7 8 8 A T S S- 0 0 74 -2,-1.2 2,-0.3 1,-0.3 -1,-0.2 0.305 90.7 -13.8-149.7 -64.3 -13.4 -1.6 -18.7 9 9 A a S S- 0 0 13 -3,-0.4 -1,-0.3 28,-0.0 28,-0.1 -0.974 75.6 -79.1-150.2 161.2 -11.5 -2.1 -15.5 10 10 A b + 0 0 22 -2,-0.3 3,-0.1 1,-0.1 26,-0.1 -0.234 42.7 164.1 -61.0 150.4 -8.9 -4.4 -14.0 11 11 A F + 0 0 99 1,-0.2 2,-1.2 25,-0.0 -1,-0.1 0.546 60.3 63.9-133.8 -48.0 -10.1 -7.8 -12.7 12 12 A N S S- 0 0 143 -10,-0.2 38,-0.4 39,-0.0 -1,-0.2 -0.711 78.4-150.3 -89.4 93.7 -7.1 -10.1 -12.2 13 13 A L - 0 0 75 -2,-1.2 2,-0.3 -3,-0.1 38,-0.2 -0.208 22.3-102.9 -61.0 152.8 -5.0 -8.4 -9.5 14 14 A A - 0 0 14 36,-0.9 38,-0.3 1,-0.1 -1,-0.1 -0.590 31.1-176.6 -81.3 139.0 -1.3 -8.9 -9.6 15 15 A N + 0 0 141 -2,-0.3 2,-0.6 2,-0.1 -1,-0.1 0.765 64.6 78.8-101.8 -36.5 0.2 -11.3 -7.1 16 16 A R S S- 0 0 211 1,-0.1 -1,-0.1 0, 0.0 2,-0.1 -0.647 89.3-118.9 -79.1 119.0 3.9 -10.9 -8.0 17 17 A K - 0 0 149 -2,-0.6 -1,-0.1 1,-0.1 -2,-0.1 -0.335 26.0-134.8 -59.0 130.7 5.2 -7.7 -6.4 18 18 A I - 0 0 20 -4,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.697 18.6-122.5 -89.8 139.5 6.5 -5.3 -9.0 19 19 A P - 0 0 72 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 -0.357 5.6-134.5 -79.5 160.9 9.9 -3.5 -8.5 20 20 A L S > S+ 0 0 62 2,-0.2 3,-0.7 1,-0.2 -2,-0.0 0.874 103.4 58.1 -80.5 -40.8 10.4 0.2 -8.4 21 21 A Q T 3 S+ 0 0 192 1,-0.3 -1,-0.2 22,-0.0 0, 0.0 0.821 112.9 42.0 -59.2 -30.6 13.5 0.3 -10.6 22 22 A R T 3 S+ 0 0 147 21,-0.1 22,-1.1 23,-0.0 -1,-0.3 0.588 94.6 105.3 -91.3 -13.0 11.4 -1.4 -13.3 23 23 A L E < +A 43 0A 17 -3,-0.7 20,-0.3 -4,-0.3 3,-0.1 -0.422 36.9 170.7 -70.8 143.6 8.4 0.8 -12.6 24 24 A E E - 0 0 115 18,-3.9 2,-0.3 1,-0.5 19,-0.2 0.668 61.0 -36.1-118.7 -41.3 7.6 3.5 -15.2 25 25 A S E -A 42 0A 30 17,-1.7 17,-2.9 2,-0.0 -1,-0.5 -0.960 50.9-133.7-169.4-179.6 4.2 4.8 -14.1 26 26 A Y E -A 41 0A 55 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.993 5.3-157.3-151.4 154.2 0.8 3.8 -12.7 27 27 A R E -A 40 0A 167 13,-3.5 13,-2.5 -2,-0.3 2,-0.3 -0.988 6.7-160.2-139.4 128.5 -2.9 4.5 -13.4 28 28 A R E -A 39 0A 127 -2,-0.4 2,-0.4 11,-0.3 11,-0.2 -0.810 6.0-157.1-107.9 148.1 -5.8 4.2 -11.0 29 29 A I E +A 38 0A 44 9,-2.6 9,-0.9 -2,-0.3 -20,-0.0 -0.971 32.5 141.4-127.1 140.3 -9.5 3.8 -11.9 30 30 A T + 0 0 92 -2,-0.4 7,-0.1 7,-0.2 -1,-0.1 0.055 31.8 137.5-164.6 32.6 -12.6 4.6 -9.9 31 31 A S - 0 0 92 1,-0.1 3,-0.3 2,-0.0 -2,-0.0 0.038 64.2-108.6 -73.8-171.7 -15.1 6.0 -12.4 32 32 A G S S+ 0 0 77 1,-0.2 -1,-0.1 3,-0.0 0, 0.0 0.530 109.5 68.4 -98.2 -9.5 -18.8 5.2 -12.6 33 33 A K S S+ 0 0 193 -25,-0.1 -1,-0.2 2,-0.0 -2,-0.0 -0.009 88.8 83.7 -98.7 29.9 -18.6 3.2 -15.8 34 34 A a - 0 0 32 -3,-0.3 3,-0.1 1,-0.1 -26,-0.0 -0.962 67.4-145.8-132.0 149.5 -16.7 0.4 -14.1 35 35 A P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.779 86.3 18.2 -82.8 -28.1 -17.8 -2.6 -12.0 36 36 A Q S S- 0 0 116 -26,-0.1 2,-0.4 2,-0.0 -26,-0.1 -0.863 71.3-129.5-136.9 170.8 -14.7 -2.6 -9.7 37 37 A K + 0 0 127 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.984 40.6 125.1-128.6 136.0 -12.0 -0.2 -8.6 38 38 A A E -A 29 0A 11 -9,-0.9 -9,-2.6 -2,-0.4 2,-0.3 -0.919 47.4 -92.8-165.1-171.9 -8.2 -0.8 -8.6 39 39 A V E -AB 28 51A 0 12,-3.7 12,-3.1 -2,-0.3 2,-0.4 -0.832 21.8-148.8-119.8 159.0 -4.8 0.4 -9.7 40 40 A I E -AB 27 50A 21 -13,-2.5 -13,-3.5 -2,-0.3 2,-0.3 -0.993 10.0-156.4-130.8 130.3 -2.6 -0.4 -12.7 41 41 A F E -AB 26 49A 0 8,-2.7 8,-3.2 -2,-0.4 2,-0.4 -0.784 1.2-155.1-107.0 151.1 1.2 -0.4 -12.8 42 42 A K E -AB 25 48A 37 -17,-2.9 -18,-3.9 -2,-0.3 -17,-1.7 -0.987 8.1-161.7-128.1 127.0 3.5 -0.0 -15.8 43 43 A T E > -A 23 0A 19 4,-1.7 3,-0.5 -2,-0.4 -20,-0.2 -0.094 40.6 -91.5 -89.9-167.1 7.0 -1.3 -15.9 44 44 A K T 3 S+ 0 0 146 -22,-1.1 -21,-0.1 1,-0.2 -1,-0.0 -0.006 111.4 77.8 -97.9 29.1 9.9 -0.3 -18.2 45 45 A L T 3 S- 0 0 121 2,-0.3 -1,-0.2 -23,-0.2 3,-0.1 0.091 112.4-103.0-121.8 20.3 9.0 -3.1 -20.7 46 46 A A S < S+ 0 0 91 -3,-0.5 2,-0.4 1,-0.2 -2,-0.1 0.872 85.7 122.7 60.5 36.8 6.0 -1.4 -22.4 47 47 A K - 0 0 126 -4,-0.2 -4,-1.7 -46,-0.0 2,-0.3 -0.978 49.2-151.0-132.7 145.1 3.6 -3.6 -20.3 48 48 A D E -B 42 0A 62 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.882 11.1-169.6-116.1 147.0 0.8 -2.8 -17.9 49 49 A I E -B 41 0A 53 -8,-3.2 -8,-2.7 -2,-0.3 2,-0.2 -0.960 22.7-114.2-134.8 152.5 -0.3 -4.9 -14.9 50 50 A b E +B 40 0A 7 -38,-0.4 -36,-0.9 -2,-0.3 2,-0.3 -0.510 34.0 176.3 -84.1 153.0 -3.3 -4.8 -12.6 51 51 A A E -B 39 0A 0 -12,-3.1 -12,-3.7 -38,-0.2 -41,-0.1 -0.956 22.3-135.8-159.1 137.7 -2.9 -4.1 -8.8 52 52 A D > - 0 0 20 -2,-0.3 3,-0.9 -38,-0.3 6,-0.1 -0.632 20.7-127.5 -93.5 153.1 -5.2 -3.6 -5.9 53 53 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.283 100.2 73.0 -82.5 12.7 -4.8 -0.8 -3.3 54 54 A K T 3 S+ 0 0 182 5,-0.0 2,-0.2 4,-0.0 3,-0.0 0.173 78.1 97.5-110.1 16.8 -4.9 -3.3 -0.4 55 55 A K S <> S- 0 0 49 -3,-0.9 4,-1.0 1,-0.1 5,-0.1 -0.523 73.0-130.4-100.5 171.0 -1.4 -4.7 -1.0 56 56 A K H > S+ 0 0 173 -2,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.804 110.2 39.7 -88.4 -33.0 1.9 -4.0 0.6 57 57 A W H > S+ 0 0 22 2,-0.2 4,-1.7 3,-0.2 -1,-0.1 0.766 116.9 50.6 -86.3 -26.6 3.8 -3.6 -2.6 58 58 A V H > S+ 0 0 0 2,-0.2 4,-3.8 3,-0.2 5,-0.3 0.907 111.5 47.4 -75.5 -42.5 1.0 -1.8 -4.3 59 59 A Q H X S+ 0 0 92 -4,-1.0 4,-3.0 2,-0.2 5,-0.2 0.946 117.6 41.7 -62.8 -47.8 0.6 0.7 -1.5 60 60 A D H X S+ 0 0 104 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.871 116.1 52.0 -66.3 -35.5 4.3 1.4 -1.4 61 61 A S H X S+ 0 0 3 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.959 113.4 41.7 -64.6 -52.0 4.3 1.4 -5.2 62 62 A M H X S+ 0 0 19 -4,-3.8 4,-3.3 1,-0.2 5,-0.2 0.926 118.1 46.8 -61.6 -44.8 1.5 3.9 -5.4 63 63 A K H X S+ 0 0 141 -4,-3.0 4,-2.3 -5,-0.3 5,-0.2 0.867 111.2 54.2 -64.4 -35.1 3.0 6.0 -2.5 64 64 A Y H X S+ 0 0 81 -4,-2.4 4,-4.0 -5,-0.2 5,-0.3 0.962 115.1 37.0 -62.8 -53.5 6.3 5.7 -4.3 65 65 A L H X S+ 0 0 23 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.910 118.2 51.4 -65.7 -41.8 5.1 7.0 -7.6 66 66 A D H < S+ 0 0 83 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.844 118.3 39.1 -63.3 -33.6 2.8 9.5 -5.7 67 67 A Q H < S+ 0 0 142 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.918 119.4 43.9 -81.7 -48.5 5.8 10.6 -3.7 68 68 A K H < S+ 0 0 145 -4,-4.0 -3,-0.2 -5,-0.2 -2,-0.2 0.850 98.0 91.8 -65.0 -34.5 8.4 10.5 -6.5 69 69 A S < - 0 0 54 -4,-3.0 -4,-0.0 -5,-0.3 0, 0.0 -0.279 68.5-149.5 -60.9 146.5 6.0 12.2 -8.8 70 70 A P - 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.951 60.6 -45.1 -82.9 -57.2 6.2 16.1 -8.9 71 71 A T - 0 0 103 0, 0.0 2,-0.0 0, 0.0 -5,-0.0 -0.912 53.3-111.3-174.6 148.0 2.6 17.1 -9.7 72 72 A P + 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.235 46.2 133.5 -81.7 174.7 -0.3 16.2 -12.0 73 73 A K 0 0 194 1,-0.5 0, 0.0 -2,-0.0 0, 0.0 -0.028 360.0 360.0 177.3 -55.7 -1.7 18.2 -14.9 74 74 A P 0 0 194 0, 0.0 -1,-0.5 0, 0.0 0, 0.0 -0.644 360.0 360.0 -80.9 360.0 -2.3 16.2 -18.1