==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 20-OCT-09 3KBX . COMPND 2 MOLECULE: CCL3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.GUO,M.REN,W.-J.TANG . 330 5 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 53.0 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 . 68 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 . 5 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 . 14 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 14.5 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+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 4 1 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 2 5 5 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 . 2 5 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 4 A A 0 0 95 0, 0.0 2,-0.2 0, 0.0 140,-0.1 0.000 360.0 360.0 360.0-169.6 54.4 -84.6 -7.3 2 5 A A + 0 0 9 159,-0.3 159,-0.1 138,-0.1 138,-0.0 -0.840 360.0 53.9 171.8 142.0 53.9 -85.3 -11.1 3 6 A D S S+ 0 0 91 1,-0.4 -1,-0.1 -2,-0.2 158,-0.1 0.766 91.4 112.6 74.8 44.6 51.3 -87.2 -13.3 4 7 A T S S- 0 0 75 1,-0.1 -1,-0.4 -3,-0.1 159,-0.0 -0.849 77.2 -61.0-148.0 162.1 48.7 -84.9 -11.6 5 8 A P - 0 0 127 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.047 44.2-148.0 -61.4 156.8 46.5 -82.1 -12.7 6 9 A T - 0 0 68 -3,-0.1 2,-0.3 130,-0.0 130,-0.1 -0.969 19.7-116.2-123.5 139.6 48.0 -78.9 -14.1 7 10 A A - 0 0 39 -2,-0.4 22,-0.5 128,-0.3 2,-0.3 -0.562 35.0-176.4 -76.6 135.2 46.4 -75.5 -13.7 8 11 A a - 0 0 49 -2,-0.3 2,-0.4 20,-0.1 40,-0.1 -0.982 18.8-136.6-133.4 147.9 45.2 -73.8 -16.8 9 12 A b + 0 0 1 -2,-0.3 25,-0.4 25,-0.3 3,-0.1 -0.857 23.6 168.1-104.1 135.5 43.7 -70.4 -17.4 10 13 A F S S+ 0 0 145 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.398 74.3 25.2-123.0 -5.6 40.7 -69.9 -19.8 11 14 A S S S- 0 0 88 23,-0.0 2,-0.4 38,-0.0 -1,-0.3 -0.980 72.0-136.7-152.7 154.8 39.9 -66.4 -18.8 12 15 A Y - 0 0 56 -2,-0.3 37,-0.3 -3,-0.1 24,-0.0 -0.872 33.2 -99.2-112.8 143.9 41.9 -63.5 -17.3 13 16 A T - 0 0 36 35,-3.1 37,-0.3 -2,-0.4 -1,-0.1 -0.244 29.9-143.5 -52.3 148.9 40.7 -61.2 -14.6 14 17 A S S S+ 0 0 119 35,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.690 75.2 50.8 -93.2 -19.8 39.5 -58.0 -16.2 15 18 A R S S- 0 0 194 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.863 91.5 -97.0-124.9 152.4 40.8 -55.6 -13.6 16 19 A Q - 0 0 107 -2,-0.3 -2,-0.1 1,-0.1 3,-0.0 -0.515 36.6-131.4 -70.5 124.4 44.1 -55.0 -11.9 17 20 A I - 0 0 12 -2,-0.3 5,-0.1 1,-0.1 2,-0.1 -0.572 33.5-101.5 -69.9 136.0 44.3 -56.6 -8.5 18 21 A P > - 0 0 59 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.409 31.6-127.6 -58.7 136.2 45.6 -54.2 -5.9 19 22 A Q G > S+ 0 0 63 1,-0.3 3,-1.2 2,-0.2 -2,-0.1 0.773 103.7 62.5 -66.2 -26.8 49.2 -55.1 -5.3 20 23 A N G 3 S+ 0 0 118 1,-0.3 -1,-0.3 3,-0.0 22,-0.1 0.565 95.0 64.2 -79.3 -2.0 49.0 -55.4 -1.6 21 24 A F G < S+ 0 0 96 -3,-2.0 21,-1.4 20,-0.1 2,-0.3 0.689 83.2 99.6 -80.9 -24.0 46.6 -58.3 -2.1 22 25 A I E < +A 41 0A 14 -3,-1.2 19,-0.2 -4,-0.4 3,-0.1 -0.498 35.6 164.9 -79.4 129.8 49.3 -60.4 -3.8 23 26 A A E - 0 0 38 17,-3.1 2,-0.3 1,-0.3 18,-0.2 0.585 66.3 -25.3-112.3 -19.4 51.2 -63.2 -1.9 24 27 A D E -A 40 0A 63 16,-1.1 16,-1.9 2,-0.0 -1,-0.3 -0.955 55.3-157.3-175.5-179.8 52.8 -65.2 -4.7 25 28 A Y E -A 39 0A 5 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.966 4.1-170.7-165.6 159.9 52.4 -66.1 -8.4 26 29 A F E -A 38 0A 34 12,-1.4 12,-2.7 -2,-0.3 2,-0.4 -0.969 26.2-114.5-152.4 164.5 53.4 -68.7 -10.9 27 30 A E E -A 37 0A 16 -2,-0.3 109,-0.3 10,-0.2 10,-0.2 -0.798 35.3-117.0 -98.1 143.4 53.2 -69.1 -14.7 28 31 A T - 0 0 3 8,-2.3 8,-0.3 -2,-0.4 53,-0.3 -0.417 40.3 -80.7 -83.1 153.2 51.0 -71.8 -16.2 29 32 A S > - 0 0 1 -22,-0.5 3,-1.1 1,-0.2 -1,-0.2 -0.026 29.0-127.1 -45.6 147.4 52.3 -74.7 -18.2 30 33 A S T 3 S+ 0 0 47 1,-0.2 -1,-0.2 49,-0.2 50,-0.0 0.440 106.1 75.6 -75.8 -2.0 53.0 -74.2 -21.9 31 34 A Q T 3 S+ 0 0 112 47,-0.0 2,-0.2 3,-0.0 -1,-0.2 0.675 76.1 93.9 -81.2 -17.9 50.7 -77.2 -22.4 32 35 A a S < S- 0 0 12 -3,-1.1 4,-0.0 2,-0.2 -25,-0.0 -0.548 84.7-125.6 -75.4 137.1 47.7 -74.9 -21.7 33 36 A S S S+ 0 0 100 -2,-0.2 -1,-0.1 2,-0.0 -23,-0.1 0.838 95.5 51.1 -49.9 -35.0 46.0 -73.3 -24.8 34 37 A K S S- 0 0 79 -25,-0.4 -25,-0.3 -5,-0.1 2,-0.3 -0.786 85.7-120.4-108.5 149.0 46.5 -70.0 -23.1 35 38 A P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 17,-0.1 -0.645 45.5-176.5 -75.6 140.2 49.5 -68.2 -21.5 36 39 A G - 0 0 4 -8,-0.3 -8,-2.3 -2,-0.3 2,-0.5 -0.996 34.3-160.6-148.0 144.1 48.7 -67.5 -17.9 37 40 A V E -AB 27 49A 0 12,-2.4 12,-2.3 -2,-0.4 2,-0.7 -0.995 18.5-159.2-115.3 125.5 49.9 -66.0 -14.7 38 41 A I E -AB 26 48A 10 -12,-2.7 -12,-1.4 -2,-0.5 2,-0.3 -0.913 6.8-161.0-102.7 112.7 48.1 -67.2 -11.6 39 42 A F E -AB 25 47A 0 8,-2.7 8,-2.3 -2,-0.7 2,-0.5 -0.688 6.9-146.9 -86.7 143.0 48.4 -64.9 -8.6 40 43 A L E -AB 24 46A 57 -16,-1.9 -17,-3.1 -2,-0.3 -16,-1.1 -0.948 16.0-149.3-106.4 125.6 47.7 -66.2 -5.1 41 44 A T E > -A 22 0A 9 4,-2.7 3,-1.6 -2,-0.5 -19,-0.2 -0.296 30.8-100.3 -84.2 178.4 46.1 -63.7 -2.8 42 45 A K T 3 S+ 0 0 140 -21,-1.4 -20,-0.1 1,-0.3 -1,-0.1 0.774 127.2 53.7 -72.2 -26.1 46.6 -63.4 1.0 43 46 A R T 3 S- 0 0 233 -22,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.251 123.3-111.6 -84.8 10.8 43.3 -65.2 1.5 44 47 A S < + 0 0 83 -3,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.717 65.5 152.8 67.8 21.6 44.8 -67.9 -0.8 45 48 A R - 0 0 144 1,-0.0 -4,-2.7 2,-0.0 2,-0.4 -0.659 40.0-134.7 -78.5 137.2 42.4 -67.1 -3.7 46 49 A Q E -B 40 0A 132 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.811 22.3-170.6 -95.2 135.4 43.9 -68.0 -7.1 47 50 A V E -B 39 0A 11 -8,-2.3 -8,-2.7 -2,-0.4 2,-0.3 -0.976 15.8-138.1-135.3 120.1 43.4 -65.5 -9.9 48 51 A b E +B 38 0A 36 -2,-0.4 -35,-3.1 -10,-0.2 2,-0.3 -0.561 28.5 176.4 -76.7 137.8 44.2 -65.9 -13.6 49 52 A A E -B 37 0A 0 -12,-2.3 -12,-2.4 -37,-0.3 -35,-0.1 -0.978 34.8-104.0-145.5 154.0 45.9 -62.9 -15.3 50 53 A D > - 0 0 35 -2,-0.3 3,-1.8 -37,-0.3 6,-0.3 -0.673 20.5-152.4 -84.3 115.8 47.3 -62.1 -18.8 51 54 A P T 3 S+ 0 0 5 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.627 92.7 65.2 -62.4 -13.0 51.1 -62.2 -18.9 52 55 A S T 3 S+ 0 0 88 -17,-0.1 2,-0.4 4,-0.1 3,-0.1 0.184 80.6 101.7 -98.5 15.2 51.1 -59.6 -21.7 53 56 A E S X> S- 0 0 60 -3,-1.8 4,-1.7 1,-0.1 3,-0.8 -0.849 73.9-134.1-100.5 136.2 49.7 -57.0 -19.4 54 57 A E H 3> S+ 0 0 168 -2,-0.4 4,-2.6 1,-0.2 3,-0.3 0.917 101.4 54.3 -54.1 -50.7 52.0 -54.4 -18.0 55 58 A W H 3> S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.732 107.9 50.9 -62.0 -23.4 50.7 -54.5 -14.4 56 59 A V H <> S+ 0 0 0 -3,-0.8 4,-1.9 -6,-0.3 -1,-0.2 0.847 108.3 49.5 -84.8 -32.2 51.2 -58.2 -14.2 57 60 A Q H X S+ 0 0 74 -4,-1.7 4,-2.3 -3,-0.3 -2,-0.2 0.924 111.6 53.3 -65.8 -42.6 54.8 -58.1 -15.4 58 61 A K H X S+ 0 0 95 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.967 109.5 46.2 -44.2 -63.9 55.2 -55.3 -12.7 59 62 A Y H X S+ 0 0 5 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.814 111.2 52.3 -59.9 -32.9 53.9 -57.6 -10.0 60 63 A X H X S+ 0 0 7 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.939 111.4 46.1 -68.7 -44.1 56.0 -60.5 -11.0 61 64 A S H X S+ 0 0 37 -4,-2.3 4,-2.7 1,-0.2 3,-0.2 0.945 112.1 49.8 -63.4 -49.5 59.1 -58.4 -11.0 62 65 A D H < S+ 0 0 62 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.871 111.8 50.0 -57.5 -37.5 58.3 -56.8 -7.6 63 66 A L H >< S+ 0 0 26 -4,-1.8 3,-0.6 -5,-0.3 -1,-0.2 0.859 111.8 47.2 -68.9 -34.4 57.7 -60.3 -6.2 64 67 A E H 3< S+ 0 0 3 -4,-1.8 2,-1.3 1,-0.3 -2,-0.2 0.899 103.8 60.4 -78.1 -40.1 60.9 -61.7 -7.5 65 68 A L T 3< 0 0 90 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.1 -0.294 360.0 360.0 -84.0 48.9 63.1 -58.8 -6.3 66 69 A S < 0 0 121 -2,-1.3 -3,-0.1 -3,-0.6 -4,-0.0 -0.893 360.0 360.0-172.1 360.0 62.0 -59.5 -2.7 67 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 68 4 B A 0 0 84 0, 0.0 207,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-155.8 72.8 -87.5 -2.1 69 5 B A + 0 0 8 226,-0.2 226,-0.1 205,-0.2 205,-0.1 -0.846 360.0 48.7 167.5 148.7 71.9 -90.5 -4.2 70 6 B D S S+ 0 0 18 1,-0.3 112,-1.5 -2,-0.2 77,-0.2 0.525 85.8 130.1 70.0 18.5 69.2 -93.1 -5.1 71 7 B T - 0 0 52 110,-0.2 -1,-0.3 1,-0.2 74,-0.2 -0.416 69.6 -77.7 -91.4 166.8 66.9 -90.1 -5.2 72 8 B P - 0 0 15 0, 0.0 2,-0.5 0, 0.0 71,-0.2 -0.355 43.6-132.5 -62.7 146.7 64.4 -89.2 -8.0 73 9 B T E -C 142 0B 18 69,-2.9 69,-1.8 -3,-0.1 2,-0.2 -0.904 19.9-120.3-108.3 131.5 65.9 -87.7 -11.1 74 10 B A E -C 141 0B 20 -2,-0.5 22,-0.6 195,-0.4 2,-0.4 -0.466 32.3-176.0 -71.5 134.1 64.3 -84.5 -12.5 75 11 B c E -C 140 0B 1 65,-2.0 65,-2.8 -2,-0.2 2,-0.5 -0.978 20.4-136.1-136.4 143.9 62.9 -84.6 -16.1 76 12 B d + 0 0 1 -2,-0.4 25,-0.3 25,-0.3 3,-0.1 -0.838 26.1 163.8 -98.5 129.6 61.4 -82.0 -18.5 77 13 B F S S+ 0 0 30 -2,-0.5 2,-0.3 1,-0.4 -1,-0.1 0.469 75.8 21.3-119.7 -7.0 58.3 -83.0 -20.5 78 14 B S S S- 0 0 17 23,-0.0 -1,-0.4 59,-0.0 2,-0.3 -0.959 74.2-140.4-151.0 159.3 57.3 -79.5 -21.4 79 15 B Y - 0 0 40 -2,-0.3 37,-0.3 -3,-0.1 -49,-0.2 -0.846 35.3 -79.6-124.8 159.9 59.2 -76.2 -21.6 80 16 B T - 0 0 8 35,-2.1 37,-0.2 -2,-0.3 -51,-0.1 -0.197 29.1-146.6 -62.8 140.5 58.4 -72.7 -20.7 81 17 B S S S+ 0 0 61 -53,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.993 79.0 35.4 -65.9 -67.6 56.3 -70.7 -23.2 82 18 B R S S- 0 0 87 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.515 93.4 -93.0 -97.8 157.2 57.8 -67.3 -22.5 83 19 B Q - 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