==== 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 1EIH . 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) . 6248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 45.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 17.8 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 . 3 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 15.1 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 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 0 193 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.7 -7.1 10.2 6.1 2 2 A V - 0 0 139 23,-0.0 23,-0.0 0, 0.0 0, 0.0 -0.989 360.0-160.8-134.9 140.6 -3.6 11.5 5.3 3 3 A I - 0 0 50 -2,-0.4 23,-0.0 1,-0.2 22,-0.0 -0.959 8.4-152.5-122.2 138.5 -0.2 9.7 5.3 4 4 A P - 0 0 117 0, 0.0 -1,-0.2 0, 0.0 24,-0.2 0.947 53.8 -77.4 -71.5 -89.7 3.2 11.4 5.5 5 5 A S - 0 0 24 22,-0.2 22,-0.2 2,-0.0 2,-0.2 -0.160 43.0-166.2 179.9 75.4 5.7 9.1 3.7 6 6 A P - 0 0 34 0, 0.0 2,-0.2 0, 0.0 19,-0.1 -0.482 15.2-155.2 -71.1 134.4 7.0 5.9 5.5 7 7 A a - 0 0 46 -2,-0.2 2,-0.2 25,-0.0 -2,-0.0 -0.617 9.6-168.4-106.9 170.1 10.1 4.4 3.8 8 8 A b - 0 0 31 -2,-0.2 25,-0.3 39,-0.0 3,-0.1 -0.592 28.1-119.6-137.3-160.2 11.4 0.8 3.8 9 9 A M S S+ 0 0 157 1,-0.3 2,-0.3 -2,-0.2 -2,-0.0 0.218 88.1 28.7-135.7 14.7 14.6 -1.1 2.7 10 10 A F S S- 0 0 99 23,-0.0 38,-0.7 0, 0.0 -1,-0.3 -0.857 74.8-116.5-173.3 135.7 13.3 -3.6 0.1 11 11 A F B -a 48 0A 66 -2,-0.3 38,-0.2 1,-0.1 27,-0.1 -0.474 51.9 -84.8 -76.6 149.2 10.4 -3.8 -2.4 12 12 A V - 0 0 22 36,-2.3 -1,-0.1 1,-0.2 38,-0.1 -0.225 32.1-131.3 -51.3 133.8 7.8 -6.5 -1.9 13 13 A S S S- 0 0 121 -3,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.832 86.6 -15.0 -59.2 -26.0 9.0 -9.8 -3.5 14 14 A K S S- 0 0 162 1,-0.3 36,-0.1 39,-0.0 -1,-0.1 -0.931 90.5 -68.6-160.3-178.4 5.6 -9.9 -5.1 15 15 A R - 0 0 161 -2,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.289 54.1-116.4 -63.2-156.6 2.1 -8.4 -4.9 16 16 A I - 0 0 17 -4,-0.0 2,-0.7 5,-0.0 -1,-0.1 -0.943 18.9-100.5-142.9 165.2 -0.2 -9.1 -1.9 17 17 A P >> - 0 0 60 0, 0.0 3,-3.7 0, 0.0 4,-1.8 -0.786 24.1-143.5 -90.8 114.9 -3.5 -10.8 -1.2 18 18 A E T 34 S+ 0 0 120 -2,-0.7 37,-0.0 1,-0.3 0, 0.0 0.823 100.4 67.6 -47.4 -29.8 -6.3 -8.2 -0.8 19 19 A N T 34 S+ 0 0 157 1,-0.2 -1,-0.3 -3,-0.0 23,-0.0 0.649 110.9 33.8 -67.8 -10.0 -7.7 -10.4 1.9 20 20 A R T <4 S+ 0 0 116 -3,-3.7 22,-1.4 21,-0.1 -2,-0.2 0.699 100.2 86.1-113.8 -32.8 -4.6 -9.6 4.0 21 21 A V E < +B 41 0A 19 -4,-1.8 20,-0.2 20,-0.2 3,-0.1 -0.374 46.0 178.7 -69.7 149.6 -3.8 -6.0 3.1 22 22 A V E - 0 0 68 18,-2.3 2,-0.3 1,-0.4 -1,-0.1 0.665 60.2 -27.0-121.0 -36.2 -5.6 -3.2 5.0 23 23 A S E -B 40 0A 58 17,-0.8 17,-2.1 2,-0.0 -1,-0.4 -0.930 55.7-124.8-176.6 151.4 -4.3 0.1 3.6 24 24 A Y E -B 39 0A 39 -2,-0.3 2,-0.5 15,-0.2 15,-0.3 -0.643 9.9-143.7-105.9 167.1 -1.2 1.6 1.9 25 25 A Q E -B 38 0A 67 13,-3.2 13,-0.8 -2,-0.2 2,-0.2 -0.942 18.4-139.1-130.7 109.5 1.0 4.5 2.8 26 26 A L E -B 37 0A 73 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.466 20.0-170.0 -71.3 137.5 2.4 6.6 -0.0 27 27 A S E -B 36 0A 13 9,-1.3 9,-0.6 -22,-0.2 2,-0.4 -0.984 6.9-178.3-128.6 136.5 6.0 7.7 0.3 28 28 A S + 0 0 88 -2,-0.4 2,-0.3 -24,-0.2 7,-0.1 -0.941 28.6 105.9-139.4 119.1 7.9 10.3 -1.9 29 29 A R - 0 0 152 -2,-0.4 3,-0.3 5,-0.2 5,-0.0 -0.922 63.0-119.8 179.8 154.8 11.6 11.3 -1.6 30 30 A S S S+ 0 0 130 -2,-0.3 5,-0.1 1,-0.2 -1,-0.0 0.135 106.5 61.6 -93.3 22.9 15.0 10.8 -3.2 31 31 A T S S+ 0 0 109 3,-0.1 -1,-0.2 2,-0.0 2,-0.0 0.573 93.8 63.0-120.2 -18.2 16.5 9.3 -0.1 32 32 A a S S- 0 0 31 -3,-0.3 2,-2.9 2,-0.2 -23,-0.1 -0.070 116.0 -54.1 -92.1-161.3 14.3 6.2 0.4 33 33 A L S S- 0 0 61 -25,-0.3 -1,-0.1 1,-0.1 -3,-0.1 -0.343 92.5 -85.1 -74.9 66.6 14.0 3.1 -1.8 34 34 A K S S- 0 0 175 -2,-2.9 2,-0.6 1,-0.1 -5,-0.2 -0.219 79.1 -39.1 62.8-157.3 13.1 5.3 -4.9 35 35 A A S S+ 0 0 72 -7,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.886 85.8 119.0-107.8 116.0 9.4 6.2 -5.3 36 36 A G E -B 27 0A 8 -2,-0.6 -9,-1.3 -9,-0.6 14,-0.2 -0.899 55.0 -96.6-156.1-176.0 6.8 3.5 -4.4 37 37 A V E -BC 26 49A 3 12,-2.7 12,-1.9 -2,-0.3 2,-0.5 -0.624 24.8-132.2-108.5 172.1 3.9 2.9 -2.0 38 38 A I E -BC 25 48A 1 -13,-0.8 -13,-3.2 10,-0.3 2,-0.5 -0.969 17.9-165.6-126.7 121.0 3.8 1.0 1.3 39 39 A F E -BC 24 47A 0 8,-3.6 8,-2.7 -2,-0.5 2,-0.4 -0.882 4.8-154.9-109.9 135.6 1.1 -1.6 2.1 40 40 A T E -BC 23 46A 32 -17,-2.1 -18,-2.3 -2,-0.5 -17,-0.8 -0.818 10.2-139.8-105.9 145.2 0.4 -3.0 5.5 41 41 A T E -B 21 0A 22 4,-1.2 3,-0.4 -2,-0.4 -20,-0.2 -0.360 26.7-107.6 -92.7 178.0 -1.2 -6.4 6.2 42 42 A K S S+ 0 0 159 -22,-1.4 -21,-0.1 1,-0.2 -1,-0.1 0.869 115.9 63.3 -75.7 -34.5 -3.8 -7.3 8.8 43 43 A K S S- 0 0 178 -23,-0.1 -1,-0.2 1,-0.1 -22,-0.1 0.765 129.0 -93.8 -61.7 -20.6 -1.3 -9.2 11.0 44 44 A G S S+ 0 0 65 -3,-0.4 -2,-0.1 1,-0.2 2,-0.1 0.640 79.9 139.8 114.2 24.9 0.5 -5.9 11.4 45 45 A Q - 0 0 111 2,-0.0 -4,-1.2 0, 0.0 2,-0.3 -0.481 36.8-155.7 -94.4 169.5 3.1 -6.1 8.6 46 46 A Q E + C 0 40A 74 -6,-0.3 2,-0.4 -2,-0.1 -6,-0.3 -0.726 14.9 175.2-148.8 95.2 4.3 -3.3 6.3 47 47 A S E - C 0 39A 17 -8,-2.7 -8,-3.6 -2,-0.3 2,-0.5 -0.799 36.4-112.5-103.4 144.3 5.7 -4.2 2.8 48 48 A b E -aC 11 38A 8 -38,-0.7 -36,-2.3 -2,-0.4 2,-0.3 -0.582 32.5-148.3 -74.1 121.6 6.7 -1.6 0.2 49 49 A G E - C 0 37A 0 -12,-1.9 -12,-2.7 -2,-0.5 3,-0.1 -0.710 10.7-127.7 -92.4 141.7 4.3 -1.9 -2.8 50 50 A D > - 0 0 33 -2,-0.3 3,-0.9 -14,-0.2 6,-0.5 -0.759 6.2-152.7 -90.1 127.1 5.6 -1.1 -6.3 51 51 A P T 3 S+ 0 0 46 0, 0.0 6,-0.2 0, 0.0 -1,-0.2 0.833 95.4 65.4 -67.1 -30.7 3.4 1.4 -8.2 52 52 A K T 3 S+ 0 0 185 -3,-0.1 2,-0.1 4,-0.1 -16,-0.0 0.808 91.4 81.8 -62.6 -23.8 4.6 -0.1 -11.5 53 53 A Q S <> S- 0 0 83 -3,-0.9 4,-0.8 1,-0.1 5,-0.1 -0.363 83.8-131.8 -77.0 161.0 2.8 -3.2 -10.4 54 54 A E H > S+ 0 0 158 2,-0.2 4,-3.3 3,-0.1 5,-0.2 0.633 99.0 64.1 -90.9 -11.9 -1.0 -3.5 -10.9 55 55 A W H > S+ 0 0 13 2,-0.2 4,-2.5 3,-0.2 5,-0.3 0.904 102.4 47.6 -80.3 -35.8 -1.9 -4.7 -7.4 56 56 A V H > S+ 0 0 0 -6,-0.5 4,-3.4 2,-0.2 5,-0.2 0.957 121.5 39.2 -65.8 -42.7 -0.7 -1.5 -5.7 57 57 A Q H X S+ 0 0 108 -4,-0.8 4,-2.0 -7,-0.3 -2,-0.2 0.979 115.8 49.4 -68.5 -54.8 -2.7 0.4 -8.3 58 58 A R H X S+ 0 0 175 -4,-3.3 4,-1.5 1,-0.2 -1,-0.2 0.894 117.3 45.4 -52.0 -36.9 -5.6 -2.0 -8.3 59 59 A Y H X S+ 0 0 14 -4,-2.5 4,-2.9 -5,-0.2 5,-0.3 0.979 106.6 54.5 -71.7 -56.8 -5.5 -1.6 -4.5 60 60 A M H X S+ 0 0 30 -4,-3.4 4,-1.6 -5,-0.3 -1,-0.2 0.812 106.9 58.0 -48.5 -26.6 -5.2 2.2 -4.4 61 61 A K H X S+ 0 0 166 -4,-2.0 4,-1.5 2,-0.2 3,-0.3 0.986 111.2 36.0 -70.1 -57.4 -8.3 2.2 -6.6 62 62 A N H < S+ 0 0 113 -4,-1.5 4,-0.4 1,-0.2 -2,-0.2 0.803 118.1 55.7 -66.7 -24.2 -10.6 0.2 -4.2 63 63 A L H < S+ 0 0 40 -4,-2.9 3,-0.4 1,-0.2 -1,-0.2 0.828 107.3 47.5 -77.2 -30.4 -8.8 2.1 -1.3 64 64 A D H >< S+ 0 0 88 -4,-1.6 3,-1.4 -5,-0.3 4,-0.2 0.751 99.6 67.7 -82.1 -22.5 -9.6 5.5 -2.8 65 65 A A G >X S+ 0 0 46 -4,-1.5 3,-1.3 1,-0.3 4,-1.1 0.721 75.6 86.4 -70.2 -16.6 -13.3 4.6 -3.3 66 66 A K G 34 S+ 0 0 137 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.783 70.3 80.7 -55.1 -21.6 -13.7 4.5 0.5 67 67 A Q G <4 S+ 0 0 180 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.940 106.1 25.8 -51.7 -49.1 -14.4 8.2 0.2 68 68 A K T <4 S+ 0 0 160 -3,-1.3 2,-0.4 -4,-0.2 -1,-0.3 0.563 117.3 75.7 -92.6 -7.8 -18.0 7.6 -0.9 69 69 A K < - 0 0 124 -4,-1.1 2,-0.3 2,-0.0 0, 0.0 -0.849 55.3-173.0-106.6 139.9 -18.2 4.2 0.9 70 70 A A + 0 0 98 -2,-0.4 -3,-0.1 2,-0.0 -4,-0.0 -0.617 27.5 141.4-129.8 76.1 -18.6 3.8 4.7 71 71 A S + 0 0 101 -2,-0.3 -2,-0.0 1,-0.1 -5,-0.0 -0.883 21.7 178.6-121.7 103.5 -18.3 0.1 5.7 72 72 A P 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.815 360.0 360.0 -70.7 -30.3 -16.4 -0.5 8.9 73 73 A R 0 0 291 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.393 360.0 360.0-157.7 360.0 -16.9 -4.3 8.6