==== 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 1G2S . 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) . 6314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 50.7 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 . 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 . 1 1.4 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 . 8 11.3 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 . 9 12.7 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 1 0 0 0 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 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 T 0 0 161 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.6 5.7 7.8 9.6 2 2 A R + 0 0 238 2,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.208 360.0 68.4-126.3 44.6 8.1 6.7 12.3 3 3 A G S S- 0 0 76 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.372 108.7 -21.9-123.6 -99.8 9.0 3.2 11.2 4 4 A S > + 0 0 73 1,-0.1 3,-0.8 3,-0.0 -2,-0.1 -0.757 50.5 173.5-123.1 88.0 11.1 2.4 8.1 5 5 A D T 3 S+ 0 0 161 -2,-0.5 2,-0.1 1,-0.3 -1,-0.1 0.723 78.1 68.9 -65.8 -16.8 11.1 5.3 5.6 6 6 A I T 3 + 0 0 158 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 -0.102 62.2 118.6 -93.1 39.4 13.7 3.4 3.6 7 7 A S < + 0 0 29 -3,-0.8 2,-3.0 -2,-0.1 -1,-0.2 -0.134 24.1 145.9 -95.8 41.2 11.2 0.6 2.6 8 8 A K + 0 0 162 -2,-0.1 2,-0.3 22,-0.1 -1,-0.1 -0.299 26.8 145.2 -74.7 62.9 11.5 1.3 -1.2 9 9 A T - 0 0 79 -2,-3.0 22,-0.2 1,-0.1 -2,-0.1 -0.755 46.2-123.9-102.5 150.0 11.1 -2.4 -2.0 10 10 A a - 0 0 62 -2,-0.3 2,-0.2 20,-0.1 27,-0.1 -0.148 24.2-137.8 -79.3-177.9 9.3 -3.8 -5.1 11 11 A b + 0 0 8 25,-0.5 24,-0.1 1,-0.1 25,-0.1 -0.730 26.3 169.0-132.1-176.9 6.4 -6.2 -4.9 12 12 A F + 0 0 162 1,-0.6 2,-0.2 -2,-0.2 -1,-0.1 0.185 60.0 63.4-160.1 -64.0 5.1 -9.4 -6.8 13 13 A Q - 0 0 175 1,-0.0 -1,-0.6 38,-0.0 2,-0.5 -0.505 63.2-157.3 -77.2 145.6 2.2 -11.3 -5.2 14 14 A Y - 0 0 52 -2,-0.2 2,-0.2 -3,-0.1 37,-0.2 -0.959 7.1-142.7-128.7 119.6 -1.1 -9.5 -4.9 15 15 A S - 0 0 71 35,-1.3 2,-0.6 -2,-0.5 37,-0.3 -0.553 5.9-153.7 -78.8 141.0 -3.8 -10.4 -2.4 16 16 A H + 0 0 128 -2,-0.2 -1,-0.1 35,-0.1 35,-0.0 -0.622 57.2 83.7-114.8 74.8 -7.4 -10.2 -3.6 17 17 A K S S- 0 0 155 -2,-0.6 2,-0.7 2,-0.0 -2,-0.1 -0.950 81.6 -97.5-169.1 148.4 -9.5 -9.6 -0.5 18 18 A P - 0 0 89 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.584 43.2-140.0 -73.6 110.0 -10.6 -6.8 1.9 19 19 A L - 0 0 41 -2,-0.7 2,-0.7 1,-0.1 5,-0.1 -0.398 28.0 -97.2 -69.8 149.1 -8.2 -6.9 4.9 20 20 A P >> - 0 0 66 0, 0.0 3,-3.0 0, 0.0 4,-0.6 -0.526 26.6-144.9 -68.9 109.6 -9.8 -6.4 8.3 21 21 A W G >4 S+ 0 0 106 -2,-0.7 3,-1.1 1,-0.3 -2,-0.1 0.803 95.9 75.3 -47.1 -26.6 -9.2 -2.6 9.0 22 22 A T G 34 S+ 0 0 104 1,-0.3 -1,-0.3 21,-0.0 -3,-0.0 0.881 108.2 29.8 -56.1 -34.3 -8.7 -3.7 12.7 23 23 A W G <4 S+ 0 0 173 -3,-3.0 21,-2.8 20,-0.1 22,-0.5 0.332 103.8 100.0-106.5 7.1 -5.3 -5.0 11.6 24 24 A V E << +A 43 0A 10 -3,-1.1 19,-0.3 -4,-0.6 3,-0.1 -0.686 36.4 165.0 -93.6 147.4 -4.7 -2.5 8.8 25 25 A R E - 0 0 165 17,-3.7 2,-0.2 1,-0.4 18,-0.2 0.648 54.8 -46.5-124.4 -61.3 -2.5 0.6 9.4 26 26 A S E -A 42 0A 28 16,-1.0 16,-3.0 17,-0.1 -1,-0.4 -0.701 48.3-127.6-153.5-153.5 -1.5 2.4 6.1 27 27 A Y E -A 41 0A 39 14,-0.3 14,-0.3 -2,-0.2 2,-0.2 -0.886 9.1-158.9-155.7-172.8 -0.1 1.7 2.6 28 28 A E E -A 40 0A 48 12,-2.2 12,-1.1 -2,-0.3 2,-0.2 -0.842 21.1-119.9-177.4 137.9 2.6 2.7 0.2 29 29 A F E -A 39 0A 118 -2,-0.2 10,-0.2 10,-0.2 8,-0.0 -0.580 36.9-110.5 -84.9 148.2 3.2 2.6 -3.6 30 30 A T - 0 0 17 8,-1.8 -20,-0.1 -2,-0.2 -1,-0.1 -0.031 42.6 -87.7 -65.9 179.0 6.3 0.7 -4.9 31 31 A S - 0 0 23 -22,-0.2 7,-0.2 1,-0.1 -1,-0.1 -0.302 27.6-119.6 -83.4 173.6 9.3 2.5 -6.5 32 32 A N S S+ 0 0 133 1,-0.2 5,-0.1 5,-0.1 -1,-0.1 0.776 109.7 62.1 -85.4 -26.0 9.6 3.4 -10.1 33 33 A S S S+ 0 0 113 3,-0.1 -1,-0.2 2,-0.0 4,-0.0 0.800 82.0 102.6 -70.0 -24.9 12.7 1.3 -10.7 34 34 A a S S- 0 0 11 1,-0.1 3,-0.2 2,-0.1 -25,-0.0 -0.213 76.1-134.4 -56.3 148.0 10.7 -1.8 -9.8 35 35 A S S S+ 0 0 134 1,-0.2 2,-0.3 -24,-0.1 -1,-0.1 0.595 96.5 44.1 -82.5 -8.1 9.7 -3.9 -12.9 36 36 A Q S S- 0 0 65 -25,-0.1 -25,-0.5 2,-0.1 -1,-0.2 -0.741 79.5-148.8-138.5 91.7 6.2 -4.3 -11.6 37 37 A R + 0 0 168 -2,-0.3 2,-0.3 -3,-0.2 -5,-0.1 -0.351 33.5 157.7 -59.0 129.7 4.5 -1.2 -10.1 38 38 A A - 0 0 0 -7,-0.2 -8,-1.8 14,-0.1 14,-0.2 -0.997 38.3-117.7-154.4 149.9 2.1 -2.2 -7.3 39 39 A V E -AB 29 51A 0 12,-1.2 12,-3.4 -2,-0.3 2,-0.4 -0.457 25.5-149.6 -85.6 162.4 0.5 -0.7 -4.2 40 40 A I E -AB 28 50A 2 -12,-1.1 -12,-2.2 10,-0.3 2,-0.5 -0.994 4.7-155.6-135.6 138.6 1.1 -2.0 -0.7 41 41 A F E -AB 27 49A 3 8,-3.4 8,-3.2 -2,-0.4 2,-0.3 -0.938 13.6-149.9-114.0 125.5 -1.1 -2.1 2.4 42 42 A T E -AB 26 48A 15 -16,-3.0 -17,-3.7 -2,-0.5 -16,-1.0 -0.740 9.6-153.2 -96.8 142.8 0.5 -2.2 5.9 43 43 A T E > -A 24 0A 19 4,-1.1 3,-0.6 -2,-0.3 -19,-0.3 -0.372 32.6-100.2-101.6-175.9 -1.1 -3.9 8.9 44 44 A K T 3 S+ 0 0 135 -21,-2.8 -20,-0.1 1,-0.2 -21,-0.1 0.689 116.9 65.9 -79.9 -16.5 -0.8 -3.2 12.6 45 45 A R T 3 S- 0 0 227 -22,-0.5 -1,-0.2 2,-0.2 3,-0.1 0.650 117.7-108.1 -79.6 -12.0 1.5 -6.2 13.0 46 46 A G S < S+ 0 0 61 -3,-0.6 2,-0.7 1,-0.2 -2,-0.1 0.601 77.9 132.2 96.3 12.2 4.2 -4.4 10.9 47 47 A K - 0 0 149 2,-0.0 -4,-1.1 0, 0.0 2,-0.4 -0.841 46.2-150.9-101.8 110.3 3.7 -6.7 7.9 48 48 A K E -B 42 0A 72 -2,-0.7 2,-0.4 -6,-0.2 -6,-0.3 -0.635 11.2-156.0 -80.2 128.3 3.4 -4.7 4.6 49 49 A V E -B 41 0A 33 -8,-3.2 -8,-3.4 -2,-0.4 2,-0.1 -0.869 8.0-135.5-107.3 136.5 1.3 -6.5 2.0 50 50 A b E +B 40 0A 30 -2,-0.4 -35,-1.3 -10,-0.3 -10,-0.3 -0.497 30.0 166.3 -85.2 157.8 1.6 -5.8 -1.8 51 51 A T E -B 39 0A 2 -12,-3.4 -12,-1.2 -37,-0.2 -35,-0.1 -0.960 37.5 -90.1-158.5 174.4 -1.4 -5.4 -4.0 52 52 A H - 0 0 62 -37,-0.3 6,-0.2 -2,-0.3 -14,-0.1 -0.815 17.5-151.5 -99.3 135.4 -2.5 -4.2 -7.5 53 53 A P S S+ 0 0 38 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.732 93.1 66.8 -73.8 -22.1 -3.5 -0.6 -8.0 54 54 A R S S+ 0 0 209 4,-0.1 5,-0.1 -3,-0.0 -16,-0.0 0.964 77.9 89.2 -65.0 -50.1 -5.8 -1.6 -10.9 55 55 A K S >> S- 0 0 65 1,-0.2 4,-1.5 2,-0.1 3,-0.7 -0.235 76.5-141.5 -50.1 123.9 -8.2 -3.5 -8.7 56 56 A K H 3> S+ 0 0 160 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.909 99.3 63.2 -58.0 -40.8 -10.9 -1.0 -7.6 57 57 A W H 3> S+ 0 0 46 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.897 102.8 50.7 -53.2 -37.4 -11.0 -2.5 -4.1 58 58 A V H <> S+ 0 0 0 -3,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.922 105.3 54.5 -68.3 -40.8 -7.3 -1.5 -3.7 59 59 A Q H X S+ 0 0 105 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.854 107.6 52.4 -61.8 -29.3 -8.0 2.1 -4.7 60 60 A K H X S+ 0 0 139 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.846 109.5 48.2 -75.3 -31.5 -10.7 2.1 -2.0 61 61 A Y H X S+ 0 0 16 -4,-1.4 4,-3.4 -5,-0.2 5,-0.4 0.894 110.7 50.4 -76.6 -37.8 -8.1 0.9 0.6 62 62 A I H X S+ 0 0 18 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.976 113.5 43.8 -64.6 -52.6 -5.5 3.5 -0.4 63 63 A S H < S+ 0 0 76 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.875 120.4 44.3 -61.3 -33.8 -7.8 6.5 -0.2 64 64 A L H < S+ 0 0 117 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.969 113.3 46.8 -76.3 -54.3 -9.3 5.1 3.0 65 65 A L H < S- 0 0 25 -4,-3.4 2,-0.3 1,-0.2 -2,-0.2 0.916 137.5 -28.7 -54.7 -41.4 -6.0 4.1 4.8 66 66 A K < - 0 0 106 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.1 -0.891 60.7-121.5-174.4 141.8 -4.5 7.5 3.8 67 67 A T - 0 0 83 -2,-0.3 2,-2.0 -3,-0.2 -4,-0.1 -0.742 29.8-117.3 -94.3 140.8 -4.9 10.2 1.0 68 68 A P + 0 0 96 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.493 58.2 144.4 -74.1 81.3 -2.0 11.2 -1.1 69 69 A K + 0 0 181 -2,-2.0 2,-0.5 2,-0.0 -2,-0.1 -0.333 25.4 119.7-115.9 52.9 -1.8 14.9 -0.1 70 70 A Q 0 0 184 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.955 360.0 360.0-120.8 124.2 1.9 15.5 -0.1 71 71 A L 0 0 239 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.0 0.887 360.0 360.0 -96.6 360.0 3.5 18.2 -2.3