==== 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 3TN1 . COMPND 2 MOLECULE: C-C MOTIF CHEMOKINE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.GUO,W.J.TANG . 337 5 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18105.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 54.6 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 . 68 20.2 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 . 2 0.6 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 . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 14.2 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 3 2 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 2 A A 0 0 75 0, 0.0 3,-0.1 0, 0.0 142,-0.1 0.000 360.0 360.0 360.0 175.7 -49.2 62.5 -7.2 2 3 A L - 0 0 19 1,-0.5 2,-0.2 140,-0.2 141,-0.0 0.525 360.0 -51.7-156.7 174.3 -47.0 64.8 -6.9 3 4 A A > - 0 0 66 1,-0.1 3,-0.6 -2,-0.0 -1,-0.5 -0.067 44.3-158.3-104.7 133.3 -44.0 67.2 -6.4 4 5 A A T 3 S+ 0 0 16 1,-1.4 2,-0.6 -2,-0.2 161,-0.1 0.578 76.0 20.0-119.5 -82.7 -42.1 66.0 -3.3 5 6 A D T 3 S+ 0 0 120 159,-0.3 -1,-1.4 161,-0.1 2,-0.3 -0.861 76.7 144.9 -72.5 134.4 -40.2 68.6 -2.0 6 7 A T < - 0 0 96 -2,-0.6 2,-0.2 -3,-0.6 3,-0.0 -0.595 65.1-102.2 -88.3 168.7 -41.7 71.2 -3.4 7 8 A A - 0 0 92 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.551 47.8-111.8 -54.2 144.9 -41.5 73.9 -0.9 8 9 A T - 0 0 65 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.609 21.3-121.3 -96.3 138.8 -44.9 74.0 0.6 9 10 A A + 0 0 36 -2,-0.3 22,-0.5 25,-0.0 2,-0.3 -0.666 37.0 175.9 -80.3 136.7 -47.2 76.9 0.0 10 11 A a - 0 0 48 -2,-0.3 2,-0.4 20,-0.1 40,-0.0 -0.947 23.7-133.4-141.2 150.0 -48.4 78.7 3.3 11 12 A b + 0 0 1 25,-0.4 25,-0.4 -2,-0.3 3,-0.1 -0.925 21.3 173.1-111.3 134.2 -50.5 81.8 3.9 12 13 A F S S+ 0 0 142 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.435 73.2 22.1-123.1 -3.2 -49.4 84.5 6.4 13 14 A S S S- 0 0 88 23,-0.1 2,-0.4 38,-0.0 -1,-0.2 -0.966 74.5-128.7-151.9 167.7 -52.0 87.0 5.7 14 15 A Y - 0 0 55 -2,-0.3 37,-0.2 -3,-0.1 24,-0.0 -0.912 34.7 -95.5-121.1 143.3 -55.6 86.8 4.2 15 16 A T - 0 0 40 35,-3.3 37,-0.2 -2,-0.4 3,-0.1 -0.152 33.1-135.0 -53.0 152.4 -57.0 88.9 1.5 16 17 A S S S+ 0 0 118 1,-0.2 2,-0.4 35,-0.1 -1,-0.1 0.879 76.8 26.4 -86.5 -40.1 -58.9 91.8 2.9 17 18 A R S S- 0 0 165 1,-0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.952 93.0 -81.3-131.1 149.5 -62.0 91.8 0.9 18 19 A Q - 0 0 101 -2,-0.4 -2,-0.1 1,-0.1 3,-0.0 -0.129 40.8-131.5 -40.0 121.1 -64.1 89.3 -1.0 19 20 A I - 0 0 9 1,-0.1 5,-0.1 2,-0.1 -1,-0.1 -0.659 33.9 -99.0 -77.8 133.0 -62.9 88.4 -4.5 20 21 A P > - 0 0 50 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.267 34.6-129.9 -55.0 134.1 -65.6 88.6 -7.3 21 22 A Q G > S+ 0 0 63 1,-0.3 3,-1.5 2,-0.2 -2,-0.1 0.755 100.4 63.9 -69.2 -28.2 -66.6 85.0 -7.8 22 23 A N G 3 S+ 0 0 114 1,-0.3 -1,-0.3 21,-0.0 22,-0.1 0.620 93.0 65.5 -73.6 -6.8 -66.4 84.9 -11.5 23 24 A F G < S+ 0 0 105 -3,-1.8 21,-2.0 20,-0.1 2,-0.4 0.643 81.7 106.3 -78.9 -13.9 -62.6 85.5 -11.2 24 25 A I E < +A 43 0A 14 -3,-1.5 19,-0.2 -4,-0.3 3,-0.1 -0.468 31.5 160.4 -78.4 123.3 -62.2 82.1 -9.5 25 26 A A E - 0 0 35 17,-3.2 2,-0.3 -2,-0.4 18,-0.2 0.774 65.3 -23.6-103.2 -35.0 -60.7 79.2 -11.4 26 27 A D E -A 42 0A 40 16,-2.0 16,-2.6 2,-0.0 -1,-0.3 -0.930 51.5-148.2-166.8 178.1 -59.7 76.9 -8.5 27 28 A Y E -A 41 0A 13 14,-0.3 2,-0.3 -2,-0.3 14,-0.2 -0.982 6.1-171.8-158.9 149.9 -58.8 76.5 -4.8 28 29 A F E -A 40 0A 24 12,-1.6 12,-3.6 -2,-0.3 2,-0.4 -0.983 24.9-119.7-148.8 159.9 -56.7 74.5 -2.5 29 30 A E E -A 39 0A 59 -2,-0.3 10,-0.2 10,-0.2 2,-0.1 -0.734 32.1-125.0 -90.5 135.4 -56.2 74.0 1.2 30 31 A T - 0 0 7 8,-2.5 8,-0.4 -2,-0.4 -20,-0.1 -0.469 36.8 -87.5 -81.9 150.2 -52.7 74.8 2.6 31 32 A S > - 0 0 22 -22,-0.5 3,-1.0 -2,-0.1 -1,-0.1 -0.111 27.5-126.0 -43.0 144.9 -50.9 72.2 4.7 32 33 A S T 3 S+ 0 0 41 1,-0.2 -1,-0.1 -3,-0.1 52,-0.1 0.727 107.3 74.8 -78.6 -20.6 -51.5 72.1 8.5 33 34 A Q T 3 S+ 0 0 116 2,-0.0 -1,-0.2 -23,-0.0 -23,-0.1 0.861 77.8 93.8 -46.5 -32.9 -47.8 72.4 8.8 34 35 A a S < S- 0 0 11 -3,-1.0 4,-0.0 -25,-0.2 -24,-0.0 -0.186 88.7-119.6 -69.0 163.2 -48.3 76.1 7.9 35 36 A S S S+ 0 0 94 2,-0.1 -1,-0.1 -24,-0.0 -23,-0.1 0.813 94.1 37.6 -72.0 -35.6 -48.6 78.4 10.7 36 37 A K S S- 0 0 73 -25,-0.4 -25,-0.4 -23,-0.0 2,-0.1 -0.873 91.1-107.4-115.8 146.1 -52.1 79.7 9.8 37 38 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 17,-0.1 -0.516 51.8-175.9 -69.7 153.0 -54.9 77.8 8.3 38 39 A G - 0 0 4 -8,-0.4 -8,-2.5 14,-0.1 2,-0.5 -0.978 38.1-160.0-153.6 154.2 -55.5 78.6 4.7 39 40 A V E -AB 29 51A 11 12,-3.0 12,-2.3 -2,-0.3 2,-0.8 -0.979 19.8-155.1-118.8 130.2 -57.3 78.5 1.4 40 41 A I E -AB 28 50A 5 -12,-3.6 -12,-1.6 -2,-0.5 2,-0.4 -0.864 8.8-156.7-100.9 114.6 -55.5 79.5 -1.7 41 42 A F E -AB 27 49A 0 8,-3.1 8,-1.9 -2,-0.8 2,-0.5 -0.677 4.3-150.1 -79.4 136.8 -57.8 80.7 -4.5 42 43 A L E -AB 26 48A 47 -16,-2.6 -17,-3.2 -2,-0.4 -16,-2.0 -0.958 14.9-149.8-103.8 124.3 -56.5 80.5 -8.0 43 44 A T E > -A 24 0A 15 4,-2.3 3,-1.8 -2,-0.5 -19,-0.2 -0.328 30.5-101.9 -83.8 171.4 -57.9 83.1 -10.4 44 45 A K T 3 S+ 0 0 143 -21,-2.0 -20,-0.1 1,-0.3 -1,-0.1 0.923 128.5 47.7 -61.2 -40.1 -58.5 82.9 -14.2 45 46 A R T 3 S- 0 0 203 -22,-0.2 -1,-0.3 1,-0.0 -22,-0.0 0.412 124.1-108.5 -72.8 2.8 -55.3 84.9 -14.6 46 47 A S < + 0 0 82 -3,-1.8 2,-0.2 1,-0.2 -2,-0.1 0.705 63.1 155.0 70.1 17.0 -53.5 82.6 -12.1 47 48 A R - 0 0 154 2,-0.0 -4,-2.3 1,-0.0 2,-0.4 -0.556 38.9-134.9 -60.7 141.2 -53.2 85.0 -9.3 48 49 A Q E -B 42 0A 131 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.858 21.7-170.3 -96.9 131.6 -52.9 83.2 -5.9 49 50 A V E -B 41 0A 26 -8,-1.9 -8,-3.1 -2,-0.4 2,-0.3 -0.974 13.8-142.3-137.2 121.6 -55.1 84.7 -3.2 50 51 A b E -B 40 0A 36 -2,-0.4 -35,-3.3 -10,-0.2 2,-0.4 -0.611 27.1-178.3 -91.3 133.5 -54.8 83.7 0.4 51 52 A A E -B 39 0A 0 -12,-2.3 -12,-3.0 -2,-0.3 -40,-0.1 -0.975 32.6-107.1-141.8 152.9 -57.9 83.4 2.2 52 53 A D > - 0 0 38 -2,-0.4 3,-1.9 -37,-0.2 6,-0.2 -0.665 21.1-149.3 -79.6 112.8 -59.3 82.6 5.6 53 54 A P T 3 S+ 0 0 11 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.566 94.1 60.6 -57.8 -9.7 -61.0 79.2 5.7 54 55 A S T 3 S+ 0 0 78 -17,-0.1 -16,-0.0 4,-0.0 -2,-0.0 0.708 78.8 100.6 -91.9 -23.3 -63.4 80.5 8.4 55 56 A E S <> S- 0 0 71 -3,-1.9 4,-1.7 1,-0.1 5,-0.2 -0.323 75.4-129.4 -66.8 142.2 -65.0 83.3 6.4 56 57 A E H > S+ 0 0 170 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.939 104.0 53.9 -59.7 -46.0 -68.4 82.5 5.0 57 58 A W H > S+ 0 0 27 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.876 107.8 50.8 -60.3 -35.7 -67.6 83.7 1.4 58 59 A V H > S+ 0 0 1 -6,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.916 109.3 50.3 -70.2 -37.8 -64.6 81.4 1.2 59 60 A Q H X S+ 0 0 82 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.951 112.9 48.3 -62.7 -41.5 -66.7 78.4 2.4 60 61 A K H X S+ 0 0 108 -4,-3.1 4,-3.9 2,-0.2 5,-0.3 0.954 110.8 48.1 -60.9 -48.3 -69.2 79.3 -0.3 61 62 A Y H X S+ 0 0 5 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.884 114.1 48.2 -63.1 -36.7 -66.7 79.7 -3.1 62 63 A V H X S+ 0 0 13 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.950 112.1 48.2 -67.6 -48.3 -65.2 76.4 -2.1 63 64 A S H X S+ 0 0 35 -4,-2.9 4,-2.6 1,-0.2 3,-0.3 0.968 110.1 52.2 -54.8 -54.3 -68.5 74.7 -1.9 64 65 A D H < S+ 0 0 65 -4,-3.9 -1,-0.2 1,-0.3 -2,-0.2 0.840 112.7 46.8 -53.6 -31.5 -69.6 76.1 -5.3 65 66 A L H < S+ 0 0 24 -4,-1.5 3,-0.3 -5,-0.3 -1,-0.3 0.848 110.0 49.5 -82.4 -33.0 -66.4 74.7 -6.8 66 67 A E H < S+ 0 0 2 -4,-2.5 2,-1.9 -3,-0.3 -2,-0.2 0.936 103.0 63.5 -70.0 -40.1 -66.5 71.3 -5.3 67 68 A L < 0 0 78 -4,-2.6 -1,-0.2 -5,-0.2 25,-0.0 -0.471 360.0 360.0 -80.8 66.9 -70.1 70.8 -6.4 68 69 A S 0 0 122 -2,-1.9 -3,-0.1 -3,-0.3 -4,-0.0 -0.943 360.0 360.0 155.8 360.0 -69.3 71.0 -10.3 69 !* 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 70 2 B A 0 0 129 0, 0.0 211,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-171.0 -54.6 49.3 -10.2 71 3 B L + 0 0 52 209,-0.2 2,-0.3 230,-0.0 210,-0.1 0.413 360.0 111.3 45.7 32.9 -51.9 47.3 -12.1 72 4 B A - 0 0 40 229,-0.1 2,-0.3 111,-0.0 3,-0.2 -0.897 53.5-161.5 -98.8 139.9 -48.8 49.7 -12.4 73 5 B A + 0 0 29 -2,-0.3 229,-0.2 1,-0.2 112,-0.1 -0.901 59.4 37.4-134.0 165.4 -46.0 48.4 -10.2 74 6 B D S S+ 0 0 8 -2,-0.3 111,-2.9 1,-0.2 76,-0.2 0.815 91.0 149.7 62.7 32.9 -42.7 49.4 -8.5 75 7 B T - 0 0 45 109,-0.2 73,-0.3 -3,-0.2 2,-0.2 -0.338 54.3 -88.9 -90.5 168.4 -44.8 52.5 -8.2 76 8 B A - 0 0 3 107,-0.1 2,-0.5 70,-0.1 70,-0.2 -0.569 36.6-135.4 -80.8 149.5 -44.6 55.1 -5.4 77 9 B T E -C 145 0B 29 68,-3.1 68,-2.1 -2,-0.2 2,-0.3 -0.884 18.0-121.1-109.2 132.0 -46.7 54.6 -2.4 78 10 B A E +C 144 0B 26 -2,-0.5 22,-0.7 66,-0.2 2,-0.3 -0.510 33.8 178.6 -67.2 131.4 -48.6 57.4 -0.8 79 11 B c E -C 143 0B 0 64,-2.5 64,-2.7 -2,-0.3 2,-0.4 -0.983 22.4-134.8-132.6 146.9 -47.8 58.4 2.8 80 12 B d + 0 0 1 25,-0.4 25,-0.4 -2,-0.3 3,-0.1 -0.822 22.5 171.0 -97.8 142.8 -49.2 61.1 5.2 81 13 B F S S+ 0 0 36 1,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.484 75.4 17.5-126.4 -10.8 -46.7 63.1 7.3 82 14 B S S S- 0 0 32 23,-0.1 -1,-0.4 38,-0.0 2,-0.3 -0.947 75.4-132.0-151.1 166.8 -49.2 65.6 8.5 83 15 B Y - 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