==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 20-OCT-00 1G2T . COMPND 2 MOLECULE: EOTAXIN-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.YE,K.L.MAYER,M.R.MAYER,M.J.STONE . 71 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 16.9 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 . 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 . 11 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 11.3 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 1 0 0 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 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 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 T 0 0 189 0, 0.0 2,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.9 13.3 16.8 9.5 2 2 A R + 0 0 256 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.449 360.0 110.9 -92.6 65.7 11.3 14.0 11.1 3 3 A G - 0 0 64 -2,-1.4 2,-0.4 2,-0.0 0, 0.0 -0.115 68.3 -91.6-113.1-147.0 9.3 12.9 8.0 4 4 A S + 0 0 112 -2,-0.1 -2,-0.0 1,-0.1 3,-0.0 -0.996 50.1 138.6-137.6 140.7 9.3 9.8 5.8 5 5 A D + 0 0 124 -2,-0.4 -1,-0.1 3,-0.0 3,-0.0 0.148 50.1 91.6-168.0 30.0 11.3 9.0 2.6 6 6 A I + 0 0 146 1,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.182 39.5 126.3-124.9 42.2 12.5 5.4 2.8 7 7 A S + 0 0 50 23,-0.0 2,-1.3 -3,-0.0 24,-0.2 -0.146 26.5 148.6 -91.8 42.5 9.6 3.5 1.1 8 8 A K + 0 0 125 -2,-0.4 2,-0.3 22,-0.1 22,-0.1 -0.605 24.1 119.1 -79.4 96.7 11.9 1.8 -1.4 9 9 A T - 0 0 75 -2,-1.3 22,-0.2 2,-0.0 25,-0.1 -0.798 44.5-156.0-162.2 115.4 10.2 -1.5 -2.0 10 10 A a - 0 0 44 -2,-0.3 2,-0.3 20,-0.1 27,-0.1 0.181 24.8-116.4 -73.6-158.1 8.7 -3.0 -5.2 11 11 A b + 0 0 3 1,-0.1 3,-0.1 39,-0.1 26,-0.1 -0.999 39.1 156.5-146.5 148.0 5.9 -5.6 -5.2 12 12 A F + 0 0 166 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 0.081 67.5 55.7-160.1 31.6 5.6 -9.2 -6.4 13 13 A Q - 0 0 155 38,-0.0 37,-0.6 2,-0.0 2,-0.4 -0.493 59.0-166.6-169.6 91.6 2.7 -10.8 -4.4 14 14 A Y B -a 50 0A 103 -2,-0.1 2,-0.5 35,-0.1 37,-0.2 -0.676 14.4-144.8 -86.2 134.8 -0.9 -9.2 -4.4 15 15 A S - 0 0 50 35,-1.2 2,-1.1 -2,-0.4 -2,-0.0 -0.841 2.3-147.1-101.4 130.4 -3.3 -10.6 -1.8 16 16 A H + 0 0 159 -2,-0.5 35,-0.0 2,-0.1 -2,-0.0 -0.709 60.4 88.9 -96.7 90.2 -7.0 -10.9 -2.7 17 17 A K S S- 0 0 154 -2,-1.1 2,-0.7 2,-0.0 -2,-0.1 -0.794 76.9-108.7-179.3 134.9 -8.9 -10.2 0.6 18 18 A P - 0 0 77 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.573 39.5-138.3 -72.7 111.3 -10.3 -7.2 2.5 19 19 A L - 0 0 44 -2,-0.7 2,-0.6 1,-0.1 5,-0.1 -0.401 28.5 -96.5 -69.6 148.5 -8.0 -6.7 5.5 20 20 A P >> - 0 0 69 0, 0.0 3,-2.9 0, 0.0 4,-0.6 -0.506 27.2-143.2 -67.7 111.0 -9.8 -5.8 8.8 21 21 A W G >4 S+ 0 0 99 -2,-0.6 3,-0.9 1,-0.3 -2,-0.1 0.801 100.4 67.2 -47.4 -26.5 -9.6 -2.0 9.0 22 22 A T G 34 S+ 0 0 113 1,-0.3 -1,-0.3 21,-0.0 -3,-0.0 0.873 110.1 34.3 -64.7 -31.7 -9.1 -2.6 12.8 23 23 A W G <4 S+ 0 0 123 -3,-2.9 21,-2.9 20,-0.1 22,-0.5 0.299 101.5 101.4-103.9 9.6 -5.7 -4.1 11.9 24 24 A V E << +B 43 0A 7 -3,-0.9 19,-0.3 -4,-0.6 3,-0.1 -0.613 38.2 169.6 -92.3 154.9 -5.1 -1.8 8.9 25 25 A R E - 0 0 168 17,-3.7 2,-0.2 1,-0.4 18,-0.2 0.619 52.4 -52.6-129.7 -53.7 -2.7 1.2 9.2 26 26 A S E -B 42 0A 39 16,-1.1 16,-3.8 17,-0.1 -1,-0.4 -0.853 44.0-129.7-165.9-158.0 -1.9 2.8 5.8 27 27 A Y E -B 41 0A 28 14,-0.3 2,-0.3 38,-0.3 14,-0.3 -0.907 9.9-159.5-157.7-174.8 -0.6 2.1 2.3 28 28 A E E -B 40 0A 29 12,-2.3 12,-1.1 -2,-0.3 2,-0.2 -0.909 20.2-117.3-175.0 145.7 1.9 3.3 -0.3 29 29 A F E -B 39 0A 105 -2,-0.3 10,-0.2 10,-0.2 -2,-0.0 -0.535 42.8 -95.4 -88.1 157.8 2.5 3.1 -4.1 30 30 A T - 0 0 24 8,-1.9 -20,-0.1 -2,-0.2 -1,-0.1 -0.299 44.5-106.4 -67.7 156.3 5.6 1.4 -5.6 31 31 A S > - 0 0 31 -22,-0.2 3,-0.6 -24,-0.2 -1,-0.1 -0.386 21.5-117.2 -80.1 162.6 8.7 3.6 -6.4 32 32 A N T 3 S+ 0 0 157 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.745 110.3 69.0 -72.4 -19.4 9.6 4.5 -10.0 33 33 A S T 3 S+ 0 0 86 2,-0.0 2,-0.4 -23,-0.0 -1,-0.3 -0.095 80.3 108.0 -89.7 39.5 12.9 2.7 -9.5 34 34 A a S < S- 0 0 21 -3,-0.6 -4,-0.0 -2,-0.3 -26,-0.0 -0.916 73.7-132.6-118.1 143.7 11.1 -0.7 -9.4 35 35 A S S S+ 0 0 106 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.821 96.6 24.1 -62.1 -26.3 11.1 -3.4 -12.1 36 36 A Q S S- 0 0 29 -3,-0.0 2,-0.4 -25,-0.0 -2,-0.2 -0.603 78.5-128.7-125.2-171.9 7.4 -3.6 -11.6 37 37 A R + 0 0 146 -2,-0.2 2,-0.3 -26,-0.1 -27,-0.1 -0.976 38.7 128.4-146.2 130.5 4.6 -1.3 -10.4 38 38 A A - 0 0 1 -2,-0.4 -8,-1.9 14,-0.1 14,-0.2 -0.987 47.5 -99.3-166.9 172.6 1.8 -1.9 -7.7 39 39 A V E -BC 29 51A 0 12,-2.9 12,-3.7 -2,-0.3 2,-0.4 -0.521 29.3-147.4 -98.6 170.2 0.2 -0.5 -4.6 40 40 A I E -BC 28 50A 1 -12,-1.1 -12,-2.3 10,-0.3 2,-0.3 -0.992 4.7-159.1-142.1 136.4 0.8 -1.6 -1.0 41 41 A F E -BC 27 49A 9 8,-2.9 8,-3.6 -2,-0.4 2,-0.4 -0.848 11.8-153.5-111.8 147.9 -1.4 -1.8 2.1 42 42 A T E -BC 26 48A 13 -16,-3.8 -17,-3.7 -2,-0.3 -16,-1.1 -0.949 3.0-144.9-125.0 144.4 -0.1 -1.8 5.7 43 43 A T E -B 24 0A 1 4,-1.1 -19,-0.3 -2,-0.4 3,-0.3 -0.294 33.2-102.2 -93.9-177.1 -1.6 -3.3 8.9 44 44 A K S S+ 0 0 124 -21,-2.9 -20,-0.1 1,-0.2 -1,-0.1 0.654 119.3 55.7 -81.6 -13.7 -1.4 -2.0 12.5 45 45 A R S S- 0 0 198 -22,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.644 124.3 -97.0 -92.4 -14.6 1.3 -4.5 13.4 46 46 A G S S+ 0 0 54 -3,-0.3 2,-1.3 1,-0.2 -2,-0.1 0.462 75.5 142.9 112.7 4.5 3.7 -3.5 10.6 47 47 A K - 0 0 137 -5,-0.0 -4,-1.1 1,-0.0 2,-0.6 -0.616 32.1-166.6 -80.5 97.1 2.7 -6.2 8.0 48 48 A K E - C 0 42A 99 -2,-1.3 2,-0.3 -6,-0.2 -6,-0.3 -0.725 5.3-169.5 -87.2 122.5 3.0 -4.3 4.7 49 49 A V E - C 0 41A 32 -8,-3.6 -8,-2.9 -2,-0.6 2,-0.2 -0.827 16.3-126.5-111.6 151.3 1.3 -6.2 1.9 50 50 A b E +aC 14 40A 21 -37,-0.6 -35,-1.2 -2,-0.3 -10,-0.3 -0.535 32.2 167.7 -91.0 161.1 1.5 -5.4 -1.9 51 51 A T E - C 0 39A 4 -12,-3.7 -12,-2.9 -37,-0.2 -37,-0.1 -0.968 33.7 -99.0-160.2 173.2 -1.6 -5.0 -4.2 52 52 A H - 0 0 29 -2,-0.3 6,-0.2 -14,-0.2 7,-0.2 -0.855 13.9-144.9-107.1 141.0 -2.6 -3.8 -7.6 53 53 A P S S+ 0 0 19 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.664 96.0 67.6 -74.3 -16.3 -4.2 -0.3 -8.3 54 54 A R S S+ 0 0 156 4,-0.1 5,-0.1 5,-0.0 2,-0.1 0.956 76.1 89.2 -70.5 -48.4 -6.4 -1.9 -11.0 55 55 A K S >> S- 0 0 96 1,-0.2 4,-1.8 -3,-0.1 3,-1.1 -0.272 77.1-141.0 -51.9 119.1 -8.5 -3.9 -8.6 56 56 A K H 3> S+ 0 0 159 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.921 101.3 59.5 -51.0 -45.9 -11.4 -1.6 -7.6 57 57 A W H 3> S+ 0 0 58 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.881 105.0 51.4 -53.4 -35.1 -11.3 -2.9 -4.0 58 58 A V H X> S+ 0 0 0 -3,-1.1 4,-2.7 2,-0.2 3,-0.5 0.968 106.4 50.6 -68.6 -49.8 -7.7 -1.7 -3.9 59 59 A Q H 3X S+ 0 0 114 -4,-1.8 4,-1.7 1,-0.3 5,-0.2 0.837 109.5 55.4 -57.4 -26.7 -8.5 1.8 -5.1 60 60 A K H 3X S+ 0 0 117 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.3 0.878 109.5 43.7 -74.6 -35.8 -11.1 1.7 -2.4 61 61 A Y H