==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHEMOKINE 03-JUL-98 2HCC . COMPND 2 MOLECULE: HUMAN CHEMOKINE HCC-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.STICHT,S.E.ESCHER,K.SCHWEIMER,W.G.FORSSMANN,P.ROESCH, . 66 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 47.0 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 . 13 19.7 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 . 5 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 10.6 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 1 0 0 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 . 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 0 2 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 H 0 0 244 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 52.6 10.5 -38.3 7.8 2 2 A F - 0 0 175 3,-0.0 2,-0.2 0, 0.0 3,-0.0 -0.668 360.0-134.4-135.3-168.1 7.0 -36.8 7.4 3 3 A A - 0 0 72 -2,-0.2 2,-0.1 1,-0.1 0, 0.0 -0.785 48.6 -46.9-141.3-174.5 4.0 -36.8 5.0 4 4 A A - 0 0 63 -2,-0.2 2,-0.2 1,-0.1 22,-0.1 -0.362 59.1-142.9 -60.1 130.8 1.5 -34.4 3.3 5 5 A D - 0 0 81 20,-0.2 22,-0.9 -2,-0.1 2,-0.3 -0.599 17.5-170.9 -94.5 158.8 0.1 -32.0 5.9 6 6 A a - 0 0 44 -2,-0.2 2,-0.4 20,-0.2 28,-0.1 -0.996 23.1-116.4-147.1 151.2 -3.5 -30.8 6.0 7 7 A b - 0 0 3 25,-0.4 3,-0.1 -2,-0.3 25,-0.0 -0.716 16.0-171.4 -91.0 137.8 -5.5 -28.1 8.0 8 8 A T S S- 0 0 119 -2,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.602 76.9 -2.5 -99.7 -13.9 -8.3 -29.3 10.2 9 9 A S S S- 0 0 73 38,-0.0 -1,-0.4 39,-0.0 2,-0.2 -0.917 71.6-120.1-171.9 143.9 -9.6 -25.8 10.9 10 10 A Y - 0 0 74 -2,-0.3 37,-0.2 1,-0.2 26,-0.0 -0.528 44.9 -86.1 -89.9 160.2 -8.5 -22.2 10.0 11 11 A I - 0 0 56 35,-2.4 -1,-0.2 -2,-0.2 4,-0.1 -0.044 31.0-128.0 -55.5 167.3 -7.6 -19.5 12.6 12 12 A S S S+ 0 0 130 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.444 86.8 26.8 -99.9 0.4 -10.5 -17.5 14.1 13 13 A Q S S- 0 0 141 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.821 109.6 -42.9-145.1-174.9 -8.9 -14.1 13.4 14 14 A S S S- 0 0 101 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.156 72.6 -96.3 -52.3 149.4 -6.5 -12.5 11.0 15 15 A I - 0 0 20 1,-0.1 2,-2.1 -4,-0.1 3,-0.3 -0.456 28.3-121.4 -70.9 142.9 -3.4 -14.6 10.3 16 16 A P > + 0 0 53 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.387 52.9 152.6 -80.7 60.7 -0.3 -13.8 12.4 17 17 A c G > + 0 0 37 -2,-2.1 3,-1.1 1,-0.3 -2,-0.0 0.780 60.1 76.2 -63.6 -22.9 1.9 -13.0 9.4 18 18 A S G 3 S+ 0 0 121 -3,-0.3 -1,-0.3 1,-0.2 -3,-0.0 0.480 106.5 32.2 -68.9 3.3 3.9 -10.6 11.6 19 19 A L G < S+ 0 0 100 -3,-1.6 21,-1.0 21,-0.0 22,-0.5 0.285 92.5 106.6-140.7 9.1 5.6 -13.7 13.1 20 20 A M E < -A 39 0A 13 -3,-1.1 19,-0.3 -4,-0.3 3,-0.1 -0.776 42.4-170.8 -95.6 134.7 5.7 -16.3 10.3 21 21 A K E S- 0 0 115 17,-2.0 2,-0.3 -2,-0.4 18,-0.2 0.750 72.3 -5.0 -92.4 -26.1 9.1 -17.1 8.6 22 22 A S E -A 38 0A 56 16,-1.8 16,-1.8 40,-0.0 2,-0.3 -0.924 60.8-144.6-153.9 178.5 7.6 -19.2 5.8 23 23 A Y E -A 37 0A 54 14,-0.3 2,-0.3 -2,-0.3 14,-0.2 -0.996 9.6-168.6-150.1 152.9 4.4 -20.7 4.5 24 24 A F E -A 36 0A 56 12,-1.8 12,-2.0 -2,-0.3 2,-0.3 -0.997 18.3-130.6-147.8 143.5 3.4 -23.9 2.6 25 25 A E E -A 35 0A 150 -2,-0.3 10,-0.2 10,-0.2 -20,-0.2 -0.678 27.9-125.6 -91.6 144.9 0.3 -25.2 0.8 26 26 A T - 0 0 16 8,-2.1 2,-0.3 -2,-0.3 -20,-0.2 -0.007 37.5 -81.4 -75.1-170.9 -1.1 -28.7 1.7 27 27 A S > - 0 0 45 -22,-0.9 3,-1.5 5,-0.1 5,-0.2 -0.740 24.2-132.5 -96.5 143.2 -1.7 -31.5 -0.8 28 28 A S T 3 S+ 0 0 119 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.590 99.0 81.1 -68.9 -4.8 -4.9 -31.6 -3.0 29 29 A E T 3 S+ 0 0 165 3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.800 74.0 88.7 -71.9 -25.0 -5.1 -35.3 -2.0 30 30 A a S < S- 0 0 37 -3,-1.5 -25,-0.0 -25,-0.1 -4,-0.0 -0.399 92.6-117.0 -71.4 149.9 -6.7 -34.3 1.4 31 31 A S S S+ 0 0 127 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.1 0.685 106.5 30.7 -61.7 -12.1 -10.5 -33.9 1.4 32 32 A K S S- 0 0 111 -5,-0.2 -25,-0.4 2,-0.0 -1,-0.2 -0.895 78.1-150.0-151.6 117.8 -9.8 -30.3 2.3 33 33 A P + 0 0 65 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 0.062 25.5 154.7 -72.1-172.1 -6.8 -28.1 1.2 34 34 A G - 0 0 4 14,-0.1 -8,-2.1 -28,-0.1 2,-0.5 -0.691 37.7-115.9 155.8 150.8 -5.4 -25.2 3.2 35 35 A V E -AB 25 47A 3 12,-2.1 12,-1.6 13,-0.3 2,-0.5 -0.930 22.9-159.8-114.1 128.9 -2.1 -23.3 3.7 36 36 A I E -AB 24 46A 6 -12,-2.0 -12,-1.8 -2,-0.5 2,-0.4 -0.893 10.2-141.9-108.8 132.3 -0.2 -23.4 7.0 37 37 A F E -AB 23 45A 0 8,-1.2 8,-1.7 -2,-0.5 2,-0.6 -0.725 12.2-139.2 -91.1 137.6 2.3 -20.7 7.9 38 38 A L E -AB 22 44A 56 -16,-1.8 -17,-2.0 -2,-0.4 -16,-1.8 -0.826 16.0-147.7 -97.5 123.5 5.5 -21.9 9.8 39 39 A T E >> -AB 20 43A 12 4,-2.0 3,-1.6 -2,-0.6 4,-0.9 -0.654 15.1-132.7 -90.4 146.0 6.5 -19.4 12.6 40 40 A K T 34 S+ 0 0 175 -21,-1.0 -1,-0.1 -2,-0.3 -20,-0.1 0.832 106.0 66.3 -65.5 -28.6 10.2 -19.0 13.5 41 41 A K T 34 S- 0 0 172 -22,-0.5 -1,-0.3 1,-0.1 -21,-0.1 0.601 128.5 -94.4 -69.7 -5.5 9.3 -19.3 17.2 42 42 A G T <4 S+ 0 0 59 -3,-1.6 2,-0.3 1,-0.2 -2,-0.2 0.910 84.7 113.9 93.2 61.8 8.4 -23.0 16.4 43 43 A R E < -B 39 0A 184 -4,-0.9 -4,-2.0 2,-0.0 2,-0.3 -0.909 48.9-137.9-149.9 177.4 4.6 -22.9 15.7 44 44 A Q E -B 38 0A 130 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.995 8.1-161.0-146.3 139.4 2.1 -23.4 12.9 45 45 A V E -B 37 0A 23 -8,-1.7 -8,-1.2 -2,-0.3 2,-0.5 -0.923 14.5-137.1-120.5 145.9 -1.1 -21.6 11.8 46 46 A b E +B 36 0A 20 -2,-0.4 -35,-2.4 -10,-0.2 2,-0.3 -0.861 29.4 168.8-103.3 130.1 -4.0 -22.9 9.6 47 47 A A E -B 35 0A 0 -12,-1.6 -12,-2.1 -2,-0.5 -40,-0.1 -0.952 34.7-100.1-137.0 158.1 -5.4 -20.6 6.9 48 48 A K - 0 0 102 -2,-0.3 3,-0.4 -14,-0.2 -13,-0.3 -0.061 38.7-105.3 -66.5 177.3 -7.8 -21.0 3.9 49 49 A P S S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.859 117.9 18.0 -74.5 -37.3 -6.5 -21.3 0.4 50 50 A S S S+ 0 0 104 4,-0.1 3,-0.1 2,-0.0 -2,-0.0 -0.144 86.7 164.7-126.6 39.7 -7.6 -17.7 -0.5 51 51 A G >> - 0 0 6 -3,-0.4 4,-1.1 1,-0.1 2,-0.9 -0.215 52.9 -93.8 -56.7 150.0 -8.0 -16.1 2.9 52 52 A P T 34 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.523 113.1 0.5 -69.0 102.8 -8.1 -12.3 2.9 53 53 A G T 3> S+ 0 0 37 -2,-0.9 4,-2.1 -3,-0.1 5,-0.2 0.104 107.3 100.7 104.1 -22.8 -4.5 -11.3 3.6 54 54 A V H <> S+ 0 0 7 -3,-0.6 4,-2.0 1,-0.2 5,-0.2 0.925 84.2 47.3 -62.6 -41.7 -3.3 -14.9 3.7 55 55 A Q H X S+ 0 0 105 -4,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.867 109.5 54.7 -69.2 -31.1 -1.9 -14.7 0.1 56 56 A D H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.893 106.2 52.0 -68.8 -35.7 -0.3 -11.4 1.0 57 57 A c H X S+ 0 0 15 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.943 112.4 44.1 -66.4 -44.4 1.5 -13.1 3.9 58 58 A M H < S+ 0 0 16 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.839 110.3 57.2 -70.0 -29.0 2.9 -15.8 1.7 59 59 A K H >< S+ 0 0 122 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.954 108.9 44.0 -67.0 -46.0 3.8 -13.3 -1.0 60 60 A K H 3< S+ 0 0 174 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.779 104.6 65.9 -69.1 -23.1 6.0 -11.3 1.4 61 61 A L T 3< S+ 0 0 40 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.571 92.5 72.2 -75.8 -4.5 7.4 -14.6 2.6 62 62 A K S < S- 0 0 99 -3,-1.4 2,-0.9 -4,-0.3 -1,-0.1 -0.892 75.6-149.1-117.1 107.1 9.0 -15.1 -0.8 63 63 A P + 0 0 119 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.582 47.8 129.6 -73.3 105.2 11.9 -12.9 -1.7 64 64 A Y + 0 0 190 -2,-0.9 2,-1.0 1,-0.0 -2,-0.0 -0.107 13.7 131.5-151.8 45.5 11.7 -12.4 -5.5 65 65 A S 0 0 123 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.481 360.0 360.0 -99.4 65.2 11.9 -8.7 -6.2 66 66 A I 0 0 213 -2,-1.0 -2,-0.0 -3,-0.0 0, 0.0 -0.857 360.0 360.0-169.7 360.0 14.6 -8.8 -9.0