==== 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 10-APR-00 1ESR . COMPND 2 MOLECULE: MONOCYTE CHEMOTACTIC PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.BLASZCZYK,X.JI . 76 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 52.6 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 15.8 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 1.3 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-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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 19.7 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 0 0 0 0 0 0 1 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 X 0 0 171 0, 0.0 5,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 163.6 -30.9 30.6 49.4 2 2 A P > - 0 0 89 0, 0.0 3,-1.2 0, 0.0 4,-0.2 -0.263 360.0-108.4 -65.6 162.9 -27.5 29.2 48.2 3 3 A D T 3 S+ 0 0 141 1,-0.2 3,-0.4 2,-0.2 0, 0.0 0.537 112.0 76.5 -72.9 -0.2 -24.4 30.1 50.0 4 4 A S T > S+ 0 0 74 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.777 85.5 60.8 -77.7 -30.4 -23.4 32.2 46.9 5 5 A V T < S+ 0 0 96 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.524 101.4 53.2 -71.2 -10.9 -25.9 35.0 47.9 6 6 A S T 3 S+ 0 0 96 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.2 0.285 80.7 114.0-114.6 13.7 -24.1 35.6 51.2 7 7 A I S < S- 0 0 101 -3,-0.9 -3,-0.0 1,-0.1 2,-0.0 -0.605 77.9-105.7 -76.0 140.0 -20.7 36.1 49.6 8 8 A P - 0 0 119 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.387 33.2-144.4 -65.5 151.9 -19.4 39.6 50.0 9 9 A I - 0 0 75 -2,-0.0 2,-0.4 -3,-0.0 0, 0.0 -0.971 2.2-140.5-124.7 129.9 -19.6 41.9 46.9 10 10 A T + 0 0 111 -2,-0.4 23,-0.3 26,-0.0 2,-0.3 -0.731 29.4 171.9 -91.7 133.1 -17.1 44.6 45.9 11 11 A a - 0 0 29 -2,-0.4 2,-0.6 20,-0.1 41,-0.1 -0.864 35.5-121.9-129.9 168.0 -18.4 47.8 44.4 12 12 A b + 0 0 1 26,-0.3 26,-0.3 -2,-0.3 3,-0.1 -0.942 25.4 173.5-108.2 114.1 -17.4 51.2 43.3 13 13 A F S S+ 0 0 141 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.752 74.8 21.9 -89.9 -21.4 -19.4 53.9 45.2 14 14 A N S S- 0 0 133 24,-0.1 2,-0.4 39,-0.0 -1,-0.2 -0.939 72.7-141.0-138.2 155.0 -17.3 56.7 43.7 15 15 A V - 0 0 38 -2,-0.3 38,-0.3 -3,-0.1 25,-0.0 -0.941 34.1 -96.1-122.9 145.4 -15.1 57.0 40.6 16 16 A I - 0 0 43 36,-3.7 38,-0.3 -2,-0.4 4,-0.1 -0.216 29.0-159.3 -59.0 145.5 -11.8 58.9 40.4 17 17 A N + 0 0 147 36,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.694 69.2 66.4-102.9 -17.8 -12.2 62.4 39.0 18 18 A R S S- 0 0 168 1,-0.0 2,-0.1 0, 0.0 -2,-0.0 -0.772 90.1-110.2 -98.6 143.3 -8.7 63.1 37.8 19 19 A K - 0 0 151 -2,-0.4 -2,-0.1 1,-0.0 -1,-0.0 -0.425 31.1-142.0 -71.1 147.6 -7.2 61.2 34.9 20 20 A I - 0 0 9 -2,-0.1 2,-0.2 -4,-0.1 5,-0.1 -0.892 27.3 -97.1-108.0 140.2 -4.4 58.8 35.9 21 21 A P >> - 0 0 63 0, 0.0 3,-2.3 0, 0.0 4,-0.5 -0.439 29.2-136.6 -63.7 126.0 -1.3 58.3 33.7 22 22 A I G >4 S+ 0 0 55 1,-0.3 3,-0.6 2,-0.2 -2,-0.0 0.686 100.6 66.2 -55.1 -31.0 -1.8 55.2 31.6 23 23 A Q G 34 S+ 0 0 135 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.722 99.7 55.9 -70.9 -14.6 1.7 53.9 32.2 24 24 A R G <4 S+ 0 0 94 -3,-2.3 22,-1.5 21,-0.1 2,-0.4 0.729 90.0 85.4 -77.1 -34.0 0.6 53.6 35.8 25 25 A L E << +A 45 0A 8 -3,-0.6 20,-0.2 -4,-0.5 3,-0.1 -0.600 46.7 168.4 -78.5 122.0 -2.4 51.3 35.0 26 26 A E E - 0 0 116 18,-2.9 2,-0.3 -2,-0.4 19,-0.2 0.587 61.2 -13.0-108.8 -15.8 -1.5 47.6 34.7 27 27 A S E -A 44 0A 39 17,-0.8 17,-2.7 2,-0.0 -1,-0.3 -0.973 57.0-152.2-172.6 167.7 -4.8 45.8 34.6 28 28 A Y E -A 43 0A 41 -2,-0.3 2,-0.3 15,-0.3 15,-0.2 -0.981 3.6-163.1-154.7 157.6 -8.5 46.3 35.1 29 29 A T E -A 42 0A 86 13,-1.5 13,-2.8 -2,-0.3 2,-0.4 -0.867 24.0-120.2-133.6 165.0 -11.7 44.5 36.1 30 30 A R E -A 41 0A 142 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.890 19.2-120.8-106.1 140.8 -15.3 45.4 35.6 31 31 A I + 0 0 22 9,-2.9 9,-0.4 -2,-0.4 -20,-0.1 -0.640 41.0 167.2 -66.8 130.6 -17.9 45.9 38.4 32 32 A T + 0 0 130 -2,-0.4 2,-0.5 7,-0.1 -1,-0.1 0.506 32.8 104.6-124.5 -9.1 -20.5 43.3 37.4 33 33 A N > - 0 0 59 -23,-0.3 3,-2.0 1,-0.1 -2,-0.0 -0.631 59.6-146.6 -92.7 129.2 -22.9 42.9 40.3 34 34 A I T 3 S+ 0 0 161 -2,-0.5 -1,-0.1 1,-0.3 5,-0.0 0.672 95.7 71.2 -62.7 -15.5 -26.3 44.5 40.0 35 35 A Q T 3 S+ 0 0 149 2,-0.0 -1,-0.3 3,-0.0 -24,-0.1 0.740 82.7 91.4 -69.2 -25.6 -26.2 45.2 43.8 36 36 A a S < S- 0 0 15 -3,-2.0 -23,-0.1 1,-0.1 3,-0.1 -0.342 81.2-130.3 -72.0 153.0 -23.6 47.8 43.1 37 37 A P S S+ 0 0 75 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.687 78.3 23.1 -81.4 -19.5 -24.7 51.4 42.4 38 38 A K S S- 0 0 85 -26,-0.3 -26,-0.3 -24,-0.1 2,-0.2 -0.986 73.8-108.6-153.5 153.7 -22.8 52.1 39.3 39 39 A E + 0 0 150 -2,-0.4 2,-0.3 -3,-0.1 -7,-0.1 -0.558 58.9 141.1 -74.1 135.4 -21.1 50.7 36.3 40 40 A A - 0 0 5 -9,-0.4 -9,-2.9 -2,-0.2 2,-0.3 -0.984 44.8-122.2-165.8 166.1 -17.4 51.1 36.7 41 41 A V E -AB 30 53A 2 12,-2.6 12,-3.0 -2,-0.3 2,-0.6 -0.886 15.6-142.9-117.6 150.8 -13.9 49.6 36.2 42 42 A I E -AB 29 52A 21 -13,-2.8 -13,-1.5 -2,-0.3 2,-0.3 -0.942 17.8-157.6-110.9 110.1 -11.3 49.0 38.8 43 43 A F E -AB 28 51A 0 8,-2.8 8,-2.2 -2,-0.6 2,-0.6 -0.668 6.1-146.4 -82.2 140.9 -7.8 49.7 37.6 44 44 A K E -AB 27 50A 88 -17,-2.7 -18,-2.9 -2,-0.3 -17,-0.8 -0.913 19.5-146.1-102.9 119.3 -4.8 48.0 39.3 45 45 A T E > -A 25 0A 3 4,-2.3 3,-0.8 -2,-0.6 -20,-0.2 -0.241 28.0-103.2 -77.8 175.8 -1.7 50.3 39.3 46 46 A Q T 3 S+ 0 0 115 -22,-1.5 -1,-0.1 1,-0.3 -21,-0.1 0.894 126.5 51.0 -56.2 -45.1 1.9 49.2 39.0 47 47 A R T 3 S- 0 0 142 -23,-0.1 -1,-0.3 1,-0.0 -23,-0.0 0.481 123.1-108.4 -70.0 -18.9 2.1 49.9 42.8 48 48 A G < + 0 0 31 -3,-0.8 -2,-0.1 1,-0.3 -1,-0.0 0.475 67.9 146.8 98.9 4.0 -1.0 47.7 43.4 49 49 A K - 0 0 104 -5,-0.1 -4,-2.3 1,-0.0 2,-0.5 -0.320 42.7-133.9 -65.2 153.2 -3.4 50.5 44.3 50 50 A E E -B 44 0A 127 -6,-0.2 2,-0.4 -22,-0.0 -6,-0.2 -0.961 22.8-173.2-117.6 132.3 -7.0 49.9 43.2 51 51 A V E -B 43 0A 4 -8,-2.2 -8,-2.8 -2,-0.5 2,-0.4 -0.980 17.7-141.5-130.4 123.3 -8.9 52.8 41.5 52 52 A b E +B 42 0A 32 -2,-0.4 -36,-3.7 -10,-0.2 2,-0.3 -0.652 30.0 176.7 -78.2 131.5 -12.6 53.0 40.5 53 53 A A E -B 41 0A 0 -12,-3.0 -12,-2.6 -2,-0.4 -36,-0.1 -0.963 34.7-112.8-140.5 158.3 -13.2 54.7 37.2 54 54 A D > - 0 0 34 -38,-0.3 3,-2.6 -2,-0.3 6,-0.3 -0.787 18.3-154.1 -91.7 110.5 -16.1 55.6 34.9 55 55 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.619 91.6 70.0 -66.7 -9.8 -15.8 53.6 31.6 56 56 A K T 3 S+ 0 0 107 4,-0.1 2,-0.2 5,-0.1 -16,-0.0 0.680 79.9 96.5 -75.8 -17.9 -17.8 56.4 29.9 57 57 A E S <> S- 0 0 51 -3,-2.6 4,-2.3 1,-0.1 5,-0.2 -0.545 80.6-128.5 -77.7 145.2 -14.8 58.7 30.3 58 58 A R H > S+ 0 0 164 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.935 105.5 48.4 -53.9 -59.0 -12.5 58.9 27.3 59 59 A W H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.861 111.0 54.4 -53.4 -34.7 -9.2 58.2 29.1 60 60 A V H > S+ 0 0 0 -6,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.947 108.7 44.5 -70.3 -46.5 -10.8 55.2 30.7 61 61 A R H X S+ 0 0 113 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.888 114.3 51.9 -64.1 -37.0 -12.0 53.6 27.5 62 62 A D H X S+ 0 0 65 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.885 110.4 47.1 -64.9 -41.4 -8.6 54.3 26.0 63 63 A S H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.934 112.1 51.0 -69.1 -35.8 -6.8 52.8 28.9 64 64 A M H X S+ 0 0 14 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.904 110.9 48.3 -64.6 -40.2 -9.1 49.8 28.7 65 65 A K H X S+ 0 0 112 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.959 109.9 52.0 -60.3 -55.6 -8.5 49.4 24.9 66 66 A H H X S+ 0 0 83 -4,-2.4 4,-1.6 1,-0.2 5,-0.2 0.922 114.1 42.8 -48.4 -50.9 -4.7 49.6 25.4 67 67 A L H X S+ 0 0 21 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.890 111.8 54.6 -71.3 -32.2 -4.7 46.9 28.0 68 68 A D H X S+ 0 0 53 -4,-2.3 4,-1.8 -5,-0.2 5,-0.2 0.982 106.6 50.9 -61.0 -53.1 -7.2 44.7 26.1 69 69 A Q H >X S+ 0 0 104 -4,-2.9 4,-2.0 1,-0.2 3,-1.1 0.930 110.6 47.1 -44.3 -66.0 -5.0 44.7 23.0 70 70 A I H 3X S+ 0 0 70 -4,-1.6 4,-1.7 1,-0.3 -1,-0.2 0.873 109.2 55.9 -46.9 -46.1 -1.8 43.7 24.8 71 71 A F H 3< S+ 0 0 146 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.857 111.1 42.9 -57.9 -36.8 -3.7 40.9 26.7 72 72 A Q H << S+ 0 0 115 -4,-1.8 -1,-0.2 -3,-1.1 -2,-0.2 0.766 119.7 43.8 -85.4 -19.2 -4.9 39.4 23.4 73 73 A N H < S+ 0 0 115 -4,-2.0 2,-0.8 -5,-0.2 -2,-0.2 0.539 98.0 79.5 -93.4 -10.4 -1.5 39.8 21.9 74 74 A L < + 0 0 113 -4,-1.7 -1,-0.2 -5,-0.3 -4,-0.1 -0.434 51.6 125.2-101.2 62.4 0.3 38.6 24.9 75 75 A K 0 0 155 -2,-0.8 -1,-0.1 1,-0.4 -4,-0.0 -0.557 360.0 360.0-142.5 69.9 -0.0 34.8 24.6 76 76 A P 0 0 171 0, 0.0 -1,-0.4 0, 0.0 -3,-0.0 -0.815 360.0 360.0 -9.7 360.0 3.1 34.4 24.8