==== 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 25-FEB-00 1EIG . COMPND 2 MOLECULE: EOTAXIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.L.MAYER,M.J.STONE . 73 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6226.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 43.8 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 . 11 15.1 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 . 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 . 3 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 16.4 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 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 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 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 V 0 0 126 0, 0.0 2,-0.3 0, 0.0 66,-0.0 0.000 360.0 360.0 360.0 170.4 -4.8 8.2 8.2 2 2 A V - 0 0 121 23,-0.1 23,-0.1 0, 0.0 0, 0.0 -0.885 360.0-134.0-150.7 116.4 -2.1 9.6 6.0 3 3 A I - 0 0 31 -2,-0.3 23,-0.1 21,-0.2 21,-0.0 -0.433 14.8-145.7 -69.1 141.2 1.6 8.5 5.8 4 4 A P - 0 0 115 0, 0.0 -1,-0.1 0, 0.0 22,-0.0 0.948 54.0 -66.3 -72.0 -90.4 4.1 11.3 5.8 5 5 A S S S+ 0 0 40 22,-0.1 22,-0.1 2,-0.0 21,-0.0 -0.071 72.7 150.1-165.3 52.5 7.1 10.4 3.6 6 6 A P - 0 0 52 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.206 29.9-141.5 -72.2-160.8 9.0 7.4 5.0 7 7 A a - 0 0 61 21,-0.1 2,-0.2 28,-0.1 28,-0.1 -0.752 3.4-126.7-148.3-164.1 10.9 4.9 2.9 8 8 A b - 0 0 59 -2,-0.2 26,-0.1 26,-0.1 3,-0.1 -0.838 9.4-138.9-144.1-177.7 11.7 1.2 2.6 9 9 A M S S+ 0 0 179 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.672 81.7 5.7-118.6 -34.4 14.7 -1.2 2.2 10 10 A F S S- 0 0 131 0, 0.0 -1,-0.4 0, 0.0 2,-0.4 -0.922 73.9-105.3-144.2 170.3 13.5 -3.8 -0.3 11 11 A F - 0 0 70 -2,-0.3 38,-0.1 -3,-0.1 25,-0.0 -0.797 46.3 -93.8-101.8 142.5 10.6 -4.5 -2.6 12 12 A V - 0 0 26 36,-1.8 38,-0.1 -2,-0.4 -1,-0.1 -0.162 32.3-121.7 -49.0 141.1 7.9 -7.2 -1.9 13 13 A S S S- 0 0 128 2,-0.1 2,-0.2 -3,-0.0 -1,-0.2 0.766 87.3 -30.0 -59.6 -19.1 8.8 -10.5 -3.6 14 14 A K S S- 0 0 140 1,-0.2 36,-0.2 39,-0.0 39,-0.1 -0.848 88.5 -55.4-168.4-155.5 5.4 -10.1 -5.3 15 15 A R - 0 0 172 -2,-0.2 -1,-0.2 34,-0.1 -2,-0.1 0.111 53.3-113.7 -85.6-154.5 1.9 -8.6 -4.7 16 16 A I - 0 0 30 -4,-0.0 2,-0.7 5,-0.0 -1,-0.1 -0.958 22.3-100.0-143.0 162.3 -0.4 -9.4 -1.8 17 17 A P >> - 0 0 65 0, 0.0 3,-4.1 0, 0.0 4,-1.7 -0.735 25.5-142.6 -86.2 112.0 -3.8 -11.1 -1.2 18 18 A E T 34 S+ 0 0 131 -2,-0.7 37,-0.0 1,-0.3 0, 0.0 0.794 101.0 68.1 -44.4 -27.2 -6.5 -8.4 -0.9 19 19 A N T 34 S+ 0 0 152 1,-0.2 -1,-0.3 -3,-0.0 23,-0.1 0.594 110.9 32.4 -71.8 -6.1 -8.0 -10.6 1.8 20 20 A R T <4 S+ 0 0 141 -3,-4.1 22,-3.0 21,-0.1 23,-0.3 0.673 101.5 84.0-118.4 -33.7 -5.0 -9.8 4.0 21 21 A V E < +A 41 0A 18 -4,-1.7 20,-0.3 20,-0.3 3,-0.1 -0.302 46.0 179.3 -69.7 157.9 -4.0 -6.2 3.0 22 22 A V E - 0 0 74 18,-2.3 2,-0.3 1,-0.3 19,-0.1 0.611 59.2 -26.2-129.0 -37.7 -5.8 -3.3 4.7 23 23 A S E -A 40 0A 33 17,-0.8 17,-0.9 2,-0.0 -1,-0.3 -0.929 53.8-130.4-176.4 150.8 -4.3 -0.0 3.3 24 24 A Y E -A 39 0A 43 -2,-0.3 15,-0.3 15,-0.2 2,-0.2 -0.434 8.1-143.4-103.7-177.7 -1.1 1.4 1.8 25 25 A Q E -A 38 0A 42 13,-1.4 13,-0.7 -2,-0.1 -23,-0.1 -0.722 16.4-141.9-149.0 92.3 1.0 4.4 2.5 26 26 A L E -A 37 0A 67 -2,-0.2 11,-0.2 11,-0.2 2,-0.2 -0.269 16.9-173.7 -56.3 137.4 2.6 6.2 -0.5 27 27 A S + 0 0 5 9,-1.2 2,-1.1 -22,-0.1 9,-0.5 -0.560 8.7 171.5-134.7 72.2 6.1 7.5 0.3 28 28 A S + 0 0 83 -2,-0.2 2,-0.3 7,-0.1 7,-0.1 -0.685 18.8 153.0 -85.5 101.5 7.5 9.6 -2.6 29 29 A R - 0 0 114 -2,-1.1 -2,-0.1 5,-0.3 -24,-0.0 -0.942 41.8-150.6-128.8 151.6 10.7 11.1 -1.3 30 30 A S S S+ 0 0 107 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.847 92.8 69.0 -88.5 -36.2 13.9 12.3 -3.1 31 31 A T S S+ 0 0 126 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.782 93.5 77.3 -53.9 -22.2 16.3 11.6 -0.3 32 32 A a S S- 0 0 33 1,-0.1 3,-0.1 -26,-0.1 -25,-0.0 -0.348 85.1-129.3 -83.6 169.9 15.6 7.9 -1.0 33 33 A L S S+ 0 0 174 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.780 87.9 18.8 -90.5 -28.4 17.1 6.0 -3.9 34 34 A K S S- 0 0 155 -26,-0.1 2,-0.4 2,-0.0 -5,-0.3 -0.839 70.4-131.9-134.2 172.9 13.8 4.6 -5.2 35 35 A A + 0 0 55 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.1 -0.985 36.6 139.2-132.1 129.4 10.1 5.3 -4.8 36 36 A G - 0 0 16 -9,-0.5 -9,-1.2 -2,-0.4 2,-0.3 -0.922 46.2 -96.4-153.5 178.4 7.3 2.8 -4.0 37 37 A V E -AB 26 49A 0 12,-3.1 12,-3.1 -2,-0.3 2,-0.6 -0.704 28.1-133.1-102.9 157.7 4.1 2.4 -1.9 38 38 A I E -AB 25 48A 11 -13,-0.7 -13,-1.4 10,-0.3 10,-0.3 -0.920 23.5-172.8-113.6 118.7 3.9 0.8 1.6 39 39 A F E -AB 24 47A 1 8,-3.4 8,-1.7 -2,-0.6 2,-0.3 -0.654 5.3-157.1-104.7 164.3 1.1 -1.7 2.2 40 40 A T E -A 23 0A 28 -17,-0.9 -18,-2.3 6,-0.3 -17,-0.8 -0.996 12.4-129.0-140.8 145.6 0.1 -3.4 5.5 41 41 A T E > -A 21 0A 10 -2,-0.3 3,-0.9 -20,-0.3 4,-0.3 -0.469 26.1-116.1 -88.7 164.9 -1.8 -6.7 6.3 42 42 A K T 3 S+ 0 0 145 -22,-3.0 -21,-0.1 1,-0.2 -1,-0.1 0.768 112.9 66.3 -72.0 -21.9 -4.7 -6.9 8.7 43 43 A K T 3 S- 0 0 186 -23,-0.3 -1,-0.2 1,-0.1 -22,-0.1 0.748 129.3 -90.8 -71.3 -19.7 -2.7 -9.1 11.0 44 44 A G S < S+ 0 0 70 -3,-0.9 -2,-0.2 1,-0.1 2,-0.1 0.656 82.6 134.3 116.2 29.0 -0.4 -6.1 11.7 45 45 A Q - 0 0 116 -4,-0.3 2,-0.2 2,-0.0 -1,-0.1 -0.386 38.7-153.5 -99.0-178.3 2.3 -6.5 9.0 46 46 A Q + 0 0 126 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.3 -0.700 15.7 172.0-160.5 102.7 3.8 -3.9 6.7 47 47 A S E -B 39 0A 28 -8,-1.7 -8,-3.4 -2,-0.2 2,-0.5 -0.895 33.6-119.3-115.8 145.1 5.3 -4.6 3.3 48 48 A b E -B 38 0A 15 -2,-0.4 -36,-1.8 -10,-0.3 2,-0.3 -0.670 30.4-157.7 -82.6 125.5 6.5 -2.1 0.6 49 49 A G E -B 37 0A 0 -12,-3.1 -12,-3.1 -2,-0.5 -34,-0.1 -0.798 12.6-125.8-104.8 146.8 4.6 -2.5 -2.6 50 50 A D > - 0 0 26 -2,-0.3 3,-1.0 -14,-0.2 6,-0.4 -0.711 6.2-142.4 -90.8 140.0 5.8 -1.3 -6.0 51 51 A P T 3 S+ 0 0 64 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.769 98.1 71.7 -70.6 -24.7 3.6 1.1 -8.1 52 52 A K T 3 S+ 0 0 190 4,-0.1 2,-0.1 2,-0.0 -16,-0.0 0.780 88.0 80.2 -63.0 -21.6 4.7 -0.7 -11.3 53 53 A Q S <> S- 0 0 86 -3,-1.0 4,-1.0 1,-0.1 5,-0.1 -0.445 81.5-134.7 -82.6 159.7 2.5 -3.6 -10.1 54 54 A E H > S+ 0 0 145 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.626 98.5 67.5 -90.6 -11.8 -1.3 -3.6 -10.5 55 55 A W H > S+ 0 0 13 2,-0.2 4,-2.5 3,-0.2 5,-0.3 0.845 102.2 47.3 -78.5 -26.5 -2.1 -4.8 -7.0 56 56 A V H > S+ 0 0 0 -6,-0.4 4,-3.7 2,-0.2 5,-0.3 0.971 118.5 40.1 -74.3 -51.0 -0.8 -1.5 -5.6 57 57 A Q H X S+ 0 0 119 -4,-1.0 4,-2.5 -6,-0.2 -2,-0.2 0.942 117.4 51.2 -60.9 -44.0 -2.8 0.5 -8.1 58 58 A R H X S+ 0 0 164 -4,-2.8 4,-2.4 2,-0.2 5,-0.4 0.991 117.2 37.2 -57.3 -60.6 -5.7 -1.9 -7.7 59 59 A Y H X S+ 0 0 19 -4,-2.5 4,-3.6 1,-0.3 5,-0.3 0.971 118.0 51.3 -55.1 -52.2 -5.7 -1.6 -3.9 60 60 A M H X S+ 0 0 31 -4,-3.7 4,-1.2 -5,-0.3 -1,-0.3 0.833 108.6 54.8 -55.0 -30.2 -4.9 2.1 -4.2 61 61 A K H X S+ 0 0 159 -4,-2.5 4,-0.9 -3,-0.3 -1,-0.2 0.967 115.7 34.3 -70.9 -50.9 -7.8 2.3 -6.6 62 62 A N H X S+ 0 0 113 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.844 115.4 59.1 -73.0 -30.1 -10.4 0.8 -4.2 63 63 A L H X S+ 0 0 26 -4,-3.6 4,-1.8 -5,-0.4 5,-0.5 0.830 98.4 59.7 -67.9 -28.9 -8.6 2.4 -1.3 64 64 A D H < S+ 0 0 76 -4,-1.2 6,-0.3 -5,-0.3 -1,-0.2 0.888 101.8 52.5 -67.9 -35.9 -9.2 5.9 -2.9 65 65 A A H < S+ 0 0 73 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.757 118.5 38.3 -71.9 -20.7 -13.0 5.4 -2.8 66 66 A K H < S+ 0 0 163 -4,-0.8 -2,-0.2 -3,-0.3 -3,-0.1 0.904 122.3 33.6 -92.6 -70.8 -12.8 4.6 0.9 67 67 A Q S < S+ 0 0 97 -4,-1.8 2,-2.0 1,-0.2 -3,-0.2 0.973 114.1 57.8 -49.7 -71.6 -10.2 6.8 2.5 68 68 A K S S- 0 0 120 -5,-0.5 2,-2.7 -4,-0.2 -1,-0.2 -0.360 81.5-158.2 -62.8 85.1 -10.8 9.9 0.3 69 69 A K + 0 0 170 -2,-2.0 -1,-0.1 1,-0.2 -4,-0.1 -0.360 22.0 169.7 -66.9 77.9 -14.5 10.2 1.2 70 70 A A - 0 0 69 -2,-2.7 -1,-0.2 -6,-0.3 3,-0.1 0.971 50.9 -56.2 -55.0 -82.6 -15.3 12.3 -2.0 71 71 A S - 0 0 66 -3,-0.2 -1,-0.2 1,-0.1 -3,-0.0 -0.992 32.3-114.7-160.9 161.4 -19.1 12.3 -1.9 72 72 A P 0 0 143 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.771 360.0 360.0 -72.2 -26.4 -22.2 10.0 -1.8 73 73 A R 0 0 243 -3,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.847 360.0 360.0 -73.0 360.0 -23.3 11.2 -5.3