==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 01-SEP-11 3TN2 . COMPND 2 MOLECULE: C-C MOTIF CHEMOKINE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.GUO,W.J.TANG . 68 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 54.4 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 . 14 20.6 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 1.5 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 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 16.2 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 . 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 . 1 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 A 0 0 93 0, 0.0 12,-0.3 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0-169.1 11.4 13.9 0.3 2 2 A P - 0 0 18 0, 0.0 2,-0.6 0, 0.0 10,-0.2 -0.408 360.0-120.3 -71.1 152.0 11.6 11.3 -2.4 3 3 A M B S+A 11 0A 117 8,-3.0 8,-1.9 6,-0.1 2,-0.1 -0.768 88.2 15.5 -81.1 118.9 12.3 12.4 -6.0 4 4 A G S S- 0 0 55 -2,-0.6 6,-0.0 6,-0.2 0, 0.0 -0.116 75.9-122.6 98.7 163.4 9.2 11.3 -8.0 5 5 A S S S+ 0 0 115 -2,-0.1 -1,-0.1 5,-0.1 3,-0.0 0.403 77.3 97.9-124.6 4.9 5.8 10.3 -6.6 6 6 A D >> - 0 0 87 1,-0.1 4,-3.1 2,-0.0 3,-2.5 -0.839 64.7-146.8 -95.6 116.0 5.3 6.8 -8.0 7 7 A P T 34 S+ 0 0 59 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 0.768 96.4 64.3 -50.0 -25.5 6.3 4.2 -5.4 8 8 A A T 34 S+ 0 0 65 1,-0.1 -2,-0.0 23,-0.1 21,-0.0 0.762 124.7 8.7 -69.7 -23.7 7.5 1.9 -8.3 9 9 A T T <4 S+ 0 0 90 -3,-2.5 -1,-0.1 22,-0.1 -6,-0.1 0.569 90.9 118.6-136.5 -15.7 10.2 4.4 -9.3 10 10 A A < - 0 0 1 -4,-3.1 22,-0.5 -8,-0.1 2,-0.3 -0.256 45.6-155.7 -61.3 143.9 10.7 7.2 -6.8 11 11 A a B -A 3 0A 24 -8,-1.9 -8,-3.0 20,-0.1 2,-0.4 -0.941 9.8-139.2-125.9 151.7 14.1 7.4 -5.0 12 12 A b - 0 0 0 25,-0.4 25,-0.3 -2,-0.3 3,-0.1 -0.896 14.1-179.7-108.7 132.0 15.5 8.9 -1.7 13 13 A F S S+ 0 0 135 -2,-0.4 2,-0.3 -12,-0.3 -1,-0.1 0.513 75.0 27.3-109.1 -4.5 18.7 10.7 -1.6 14 14 A S S S- 0 0 80 -13,-0.1 2,-0.4 23,-0.1 -1,-0.1 -0.948 71.9-133.6-144.3 165.2 18.5 11.4 2.2 15 15 A Y - 0 0 67 -2,-0.3 37,-0.3 -3,-0.1 24,-0.0 -0.922 34.5 -95.7-114.7 150.4 17.0 9.8 5.2 16 16 A T - 0 0 38 35,-3.1 37,-0.3 -2,-0.4 4,-0.1 -0.298 23.4-157.2 -58.7 138.4 15.0 11.5 8.0 17 17 A A S S+ 0 0 109 35,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.172 73.0 69.1 -98.5 12.9 17.0 12.4 11.0 18 18 A R S S- 0 0 135 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.947 86.6-113.8-123.8 155.3 14.1 12.5 13.4 19 19 A K - 0 0 121 -2,-0.4 -2,-0.1 1,-0.0 3,-0.0 -0.736 29.9-129.6 -85.1 133.8 12.0 9.5 14.5 20 20 A L - 0 0 2 -2,-0.4 2,-0.1 -4,-0.1 5,-0.1 -0.697 22.7-116.1 -82.3 130.2 8.4 9.6 13.3 21 21 A P >> - 0 0 51 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.416 20.7-129.9 -59.8 137.3 5.8 9.1 16.0 22 22 A R G >4 S+ 0 0 83 1,-0.3 3,-1.4 2,-0.2 -2,-0.0 0.866 104.5 63.8 -60.1 -35.5 3.9 5.9 15.3 23 23 A N G 34 S+ 0 0 99 1,-0.3 -1,-0.3 21,-0.0 -3,-0.0 0.684 104.4 46.4 -66.0 -17.6 0.5 7.6 15.6 24 24 A F G <4 S+ 0 0 100 -3,-1.5 21,-1.7 20,-0.1 2,-0.5 0.467 91.4 90.5 -99.3 -5.2 1.3 9.9 12.6 25 25 A V E << +B 44 0B 4 -3,-1.4 19,-0.2 -4,-0.5 3,-0.1 -0.818 41.2 162.0 -93.6 131.6 2.6 7.2 10.2 26 26 A V E + 0 0 62 17,-3.1 2,-0.3 -2,-0.5 18,-0.2 0.533 57.7 4.0-126.8 -13.2 -0.2 5.7 8.0 27 27 A D E -B 43 0B 79 16,-1.1 16,-2.0 2,-0.0 2,-0.3 -0.972 56.7-168.4-162.1 167.8 1.4 3.9 5.0 28 28 A Y E -B 42 0B 37 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.986 6.1-166.9-153.4 167.7 4.7 3.0 3.5 29 29 A Y E -B 41 0B 31 12,-1.3 12,-3.3 -2,-0.3 2,-0.4 -0.958 23.6-122.0-148.8 163.0 6.5 1.8 0.4 30 30 A E E -B 40 0B 132 -2,-0.3 10,-0.2 10,-0.2 2,-0.1 -0.845 31.6-119.9 -97.6 138.7 10.0 0.5 -0.4 31 31 A T - 0 0 17 8,-2.9 8,-0.3 -2,-0.4 -20,-0.1 -0.442 36.5 -92.0 -79.0 154.1 12.0 2.2 -3.0 32 32 A S > - 0 0 30 -22,-0.5 3,-1.8 -25,-0.3 5,-0.1 -0.211 23.4-122.1 -60.1 148.5 13.2 0.4 -6.2 33 33 A S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 5,-0.1 -2,-0.1 0.642 109.9 73.8 -66.3 -15.0 16.6 -1.4 -6.4 34 34 A L T 3 S+ 0 0 158 3,-0.0 -1,-0.3 2,-0.0 -23,-0.1 0.739 79.9 93.5 -68.3 -20.5 17.2 0.9 -9.4 35 35 A a S < S- 0 0 15 -3,-1.8 -25,-0.0 -25,-0.1 -22,-0.0 -0.237 90.1-114.8 -68.7 158.2 17.7 3.9 -6.9 36 36 A S S S+ 0 0 93 1,-0.1 -1,-0.1 -24,-0.1 -23,-0.1 0.774 96.6 21.8 -70.7 -27.2 21.1 4.8 -5.6 37 37 A Q S S- 0 0 55 -25,-0.3 -25,-0.4 -5,-0.1 -1,-0.1 -0.995 85.0-104.2-140.6 153.4 20.3 3.8 -2.1 38 38 A P + 0 0 91 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.397 48.2 163.6 -69.9 148.4 17.7 1.6 -0.2 39 39 A A - 0 0 6 -8,-0.3 -8,-2.9 14,-0.1 2,-0.4 -0.977 36.5-142.9-163.7 147.6 14.9 3.4 1.5 40 40 A V E -BC 30 52B 10 12,-2.3 12,-2.5 -2,-0.3 2,-0.6 -0.937 22.4-151.4-103.2 137.1 11.4 3.0 3.1 41 41 A V E -BC 29 51B 0 -12,-3.3 -12,-1.3 -2,-0.4 2,-0.4 -0.946 10.3-160.0-114.1 116.9 9.1 6.0 2.4 42 42 A F E -BC 28 50B 0 8,-2.9 8,-2.9 -2,-0.6 2,-0.4 -0.797 7.9-143.4 -97.9 137.9 6.5 6.6 5.1 43 43 A Q E -BC 27 49B 65 -16,-2.0 -17,-3.1 -2,-0.4 -16,-1.1 -0.800 22.9-157.9 -96.9 143.1 3.3 8.6 4.5 44 44 A T E > -B 25 0B 13 4,-2.2 3,-1.9 -2,-0.4 -19,-0.2 -0.657 32.8-105.4-122.0 168.0 2.1 10.8 7.4 45 45 A K T 3 S+ 0 0 139 -21,-1.7 -20,-0.1 1,-0.3 -1,-0.1 0.711 119.3 61.0 -65.9 -20.8 -1.0 12.4 8.7 46 46 A R T 3 S- 0 0 174 -22,-0.2 -1,-0.3 2,-0.1 -22,-0.0 0.256 122.2-108.4 -85.9 14.7 0.3 15.8 7.5 47 47 A S S < S+ 0 0 107 -3,-1.9 2,-0.2 1,-0.2 -2,-0.2 0.709 73.0 141.2 66.7 23.3 0.4 14.3 4.0 48 48 A K - 0 0 97 -47,-0.0 -4,-2.2 2,-0.0 2,-0.5 -0.623 47.7-143.2 -90.1 160.4 4.1 14.0 3.8 49 49 A Q E -C 43 0B 64 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.991 25.7-166.3-120.6 119.9 6.2 11.3 2.3 50 50 A V E -C 42 0B 19 -8,-2.9 -8,-2.9 -2,-0.5 2,-0.2 -0.947 14.5-135.9-122.1 120.6 9.3 10.8 4.4 51 51 A b E -C 41 0B 8 -2,-0.5 -35,-3.1 -10,-0.2 2,-0.3 -0.528 27.5-177.9 -69.7 139.3 12.4 8.8 3.5 52 52 A A E -C 40 0B 0 -12,-2.5 -12,-2.3 -37,-0.3 -35,-0.1 -0.970 32.8-107.0-145.3 147.9 13.8 6.5 6.2 53 53 A D > - 0 0 44 -2,-0.3 3,-2.1 -37,-0.3 6,-0.3 -0.646 22.0-152.9 -78.9 114.8 16.8 4.2 6.6 54 54 A P T 3 S+ 0 0 36 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.632 91.2 69.6 -68.3 -8.1 15.6 0.6 6.5 55 55 A S T 3 S+ 0 0 89 4,-0.1 2,-0.3 5,-0.0 -2,-0.0 0.638 78.4 97.2 -83.3 -11.6 18.5 -0.5 8.6 56 56 A E S <> S- 0 0 97 -3,-2.1 4,-1.7 1,-0.1 3,-0.3 -0.594 77.0-133.7 -74.1 137.0 17.0 1.3 11.6 57 57 A S H > S+ 0 0 88 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.899 103.3 53.9 -59.8 -45.9 15.1 -0.9 13.9 58 58 A W H > S+ 0 0 25 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.846 103.9 56.5 -62.9 -30.8 12.1 1.3 14.3 59 59 A V H > S+ 0 0 0 -3,-0.3 4,-2.3 -6,-0.3 -1,-0.2 0.952 110.7 43.9 -66.2 -45.5 11.7 1.5 10.5 60 60 A Q H X S+ 0 0 101 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.920 112.2 52.6 -60.8 -41.0 11.5 -2.3 10.3 61 61 A E H X S+ 0 0 121 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.917 111.3 47.3 -65.9 -40.4 9.1 -2.5 13.3 62 62 A Y H X S+ 0 0 22 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.870 108.6 54.4 -70.5 -38.6 6.8 0.1 11.6 63 63 A V H X S+ 0 0 23 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.958 110.2 45.4 -58.4 -48.3 6.8 -1.7 8.3 64 64 A Y H X S+ 0 0 166 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.913 111.7 53.9 -59.2 -39.4 5.7 -5.0 9.9 65 65 A D H < S+ 0 0 94 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.929 114.8 40.1 -62.7 -41.8 3.1 -3.1 11.9 66 66 A L H < S+ 0 0 48 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.889 119.1 44.8 -72.5 -40.4 1.6 -1.5 8.7 67 67 A E H < 0 0 114 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.882 360.0 360.0 -75.7 -38.9 1.9 -4.6 6.5 68 68 A L < 0 0 166 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.719 360.0 360.0-109.3 360.0 0.5 -7.2 8.8