==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 11-JUN-07 2Q8R . COMPND 2 MOLECULE: CCL14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.Y.BLAIN . 255 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 53.7 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 . 56 22.0 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 . 4 1.6 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-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 . 13 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 11.0 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 1 2 1 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 2 4 4 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 4 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 E G > 0 0 30 0, 0.0 3,-1.0 0, 0.0 240,-0.1 0.000 360.0 360.0 360.0 173.1 -10.0 3.4 14.0 2 2 E P T 3 + 0 0 41 0, 0.0 204,-0.1 0, 0.0 240,-0.1 0.501 360.0 63.3 -82.3 -5.0 -11.6 6.7 14.8 3 3 E Y T 3 + 0 0 6 238,-0.1 240,-2.8 202,-0.1 205,-0.2 0.214 69.7 124.0-105.8 13.1 -8.6 8.6 16.3 4 4 E H < - 0 0 88 -3,-1.0 202,-0.3 238,-0.2 201,-0.3 -0.407 65.1-110.7 -67.8 150.8 -6.4 8.6 13.3 5 5 E P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 199,-0.2 -0.307 26.9-129.9 -73.3 166.1 -5.2 12.1 12.1 6 6 E S E -A 203 0A 22 197,-3.1 197,-2.8 195,-0.1 2,-0.3 -0.949 19.7-111.5-117.6 144.2 -6.4 13.6 8.9 7 7 E E E -A 202 0A 26 -2,-0.4 22,-0.6 195,-0.2 2,-0.3 -0.566 38.7-172.5 -72.0 130.3 -4.2 15.1 6.1 8 8 E a E -A 201 0A 1 193,-2.9 193,-2.5 -2,-0.3 2,-0.4 -0.943 18.5-130.6-124.8 148.5 -4.6 18.9 5.9 9 9 E b + 0 0 0 25,-0.4 25,-0.3 -2,-0.3 3,-0.1 -0.838 27.7 165.4 -98.5 132.9 -3.3 21.4 3.3 10 10 E F S S+ 0 0 31 -2,-0.4 2,-0.4 1,-0.4 -1,-0.1 0.697 73.7 27.7-111.5 -35.3 -1.6 24.6 4.4 11 11 E T S S- 0 0 69 188,-0.2 -1,-0.4 186,-0.1 2,-0.3 -0.999 72.9-152.1-131.0 132.3 0.0 25.8 1.1 12 12 E Y - 0 0 47 -2,-0.4 37,-0.2 -3,-0.1 2,-0.2 -0.727 22.0-112.7 -98.7 150.6 -1.3 25.0 -2.3 13 13 E T - 0 0 7 35,-2.5 37,-0.4 -2,-0.3 4,-0.1 -0.539 15.0-157.4 -72.0 143.5 0.6 24.7 -5.6 14 14 E T S S+ 0 0 108 -2,-0.2 2,-0.4 35,-0.1 -1,-0.1 0.573 70.6 88.1 -90.6 -12.3 -0.2 27.5 -8.0 15 15 E Y S S- 0 0 164 1,-0.1 -2,-0.1 -3,-0.0 2,-0.0 -0.732 84.0-117.3 -97.1 131.2 1.0 25.2 -10.9 16 16 E K - 0 0 140 -2,-0.4 -2,-0.1 1,-0.1 -1,-0.1 -0.364 34.0-121.3 -58.2 136.5 -1.2 22.8 -12.7 17 17 E I - 0 0 10 -4,-0.1 5,-0.1 1,-0.1 -1,-0.1 -0.736 29.8-106.0 -84.1 126.3 0.1 19.3 -12.2 18 18 E P > - 0 0 46 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.324 29.0-132.1 -52.5 128.2 1.0 17.5 -15.5 19 19 E R G > S+ 0 0 151 1,-0.3 3,-1.4 2,-0.2 -2,-0.0 0.780 101.3 68.5 -62.7 -25.7 -1.8 15.0 -15.9 20 20 E Q G 3 S+ 0 0 132 1,-0.3 -1,-0.3 21,-0.0 22,-0.0 0.647 97.0 53.8 -65.2 -17.0 0.6 12.2 -16.7 21 21 E R G < S+ 0 0 135 -3,-2.2 21,-1.6 20,-0.1 2,-0.4 0.593 87.3 104.3 -88.6 -13.8 1.9 12.3 -13.1 22 22 E I E < +B 41 0B 23 -3,-1.4 19,-0.2 -4,-0.4 3,-0.1 -0.600 31.2 163.3 -89.7 123.4 -1.6 11.9 -11.5 23 23 E M E - 0 0 62 17,-3.3 2,-0.3 -2,-0.4 18,-0.2 0.736 67.0 -36.2-100.0 -32.1 -2.7 8.6 -10.0 24 24 E D E -B 40 0B 41 16,-1.3 16,-2.4 2,-0.0 -1,-0.4 -0.947 52.4-137.5-173.5 178.1 -5.8 9.7 -7.9 25 25 E Y E -B 39 0B 57 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.977 10.0-168.6-147.9 162.0 -7.1 12.5 -5.8 26 26 E Y E -B 38 0B 34 12,-2.2 12,-3.0 -2,-0.3 2,-0.4 -0.991 24.6-117.5-147.6 158.2 -9.0 13.0 -2.5 27 27 E E E -B 37 0B 144 -2,-0.3 10,-0.2 10,-0.2 2,-0.1 -0.747 35.5-119.9 -91.4 137.2 -10.7 15.8 -0.7 28 28 E T - 0 0 11 8,-2.7 8,-0.3 -2,-0.4 -20,-0.1 -0.475 41.3 -79.5 -75.9 152.1 -9.3 16.8 2.7 29 29 E N > - 0 0 48 -22,-0.6 3,-2.1 1,-0.2 -1,-0.1 -0.133 34.4-129.1 -46.9 132.5 -11.3 16.6 5.9 30 30 E S T 3 S+ 0 0 118 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.708 105.3 72.1 -63.5 -15.7 -13.7 19.5 6.3 31 31 E Q T 3 S+ 0 0 102 2,-0.0 -1,-0.3 4,-0.0 -2,-0.1 0.683 75.4 103.4 -72.0 -17.2 -12.2 20.0 9.8 32 32 E a S < S- 0 0 10 -3,-2.1 195,-0.0 -25,-0.1 -25,-0.0 -0.300 86.5-117.7 -59.4 149.5 -9.0 21.2 8.2 33 33 E S S S+ 0 0 85 1,-0.0 -1,-0.1 2,-0.0 -23,-0.1 0.786 97.9 33.7 -61.8 -28.4 -8.6 25.0 8.4 34 34 E K S S- 0 0 73 -25,-0.3 -25,-0.4 16,-0.0 -2,-0.1 -0.937 89.9-106.5-127.5 150.1 -8.6 25.2 4.6 35 35 E P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 17,-0.1 -0.402 45.6-175.2 -66.2 153.4 -10.4 23.3 1.8 36 36 E G - 0 0 0 -8,-0.3 -8,-2.7 14,-0.1 2,-0.5 -0.973 32.0-164.3-156.2 138.4 -8.1 20.9 -0.1 37 37 E I E -BC 27 49B 7 12,-2.2 12,-2.0 -2,-0.3 2,-0.5 -0.998 23.3-158.2-112.8 123.0 -7.9 18.6 -3.0 38 38 E V E -BC 26 48B 0 -12,-3.0 -12,-2.2 -2,-0.5 2,-0.5 -0.891 2.2-153.0-102.1 125.4 -4.8 16.4 -2.7 39 39 E F E -BC 25 47B 0 8,-2.6 8,-2.2 -2,-0.5 2,-0.5 -0.863 8.6-143.7 -97.3 132.5 -3.5 14.8 -5.9 40 40 E I E -BC 24 46B 5 -16,-2.4 -17,-3.3 -2,-0.5 -16,-1.3 -0.855 22.5-151.2 -96.2 128.0 -1.6 11.5 -5.5 41 41 E T E > -B 22 0B 14 4,-2.8 3,-2.2 -2,-0.5 -19,-0.2 -0.463 26.8-100.2-104.0 171.7 1.3 11.2 -8.0 42 42 E K T 3 S+ 0 0 118 -21,-1.6 41,-0.4 1,-0.3 -20,-0.1 0.792 121.0 53.6 -59.8 -31.6 3.2 8.4 -9.7 43 43 E R T 3 S- 0 0 186 -22,-0.2 -1,-0.3 39,-0.1 39,-0.1 0.262 125.0-101.6 -94.7 13.2 6.1 8.5 -7.3 44 44 E G S < S+ 0 0 6 -3,-2.2 -2,-0.2 1,-0.2 2,-0.2 0.601 77.5 139.3 76.4 19.6 3.6 8.1 -4.4 45 45 E H - 0 0 90 154,-0.0 -4,-2.8 2,-0.0 2,-0.4 -0.504 45.7-136.1 -91.9 162.3 3.7 11.8 -3.4 46 46 E S E -C 40 0B 37 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.972 15.1-165.4-123.0 134.0 0.8 14.0 -2.4 47 47 E V E -C 39 0B 25 -8,-2.2 -8,-2.6 -2,-0.4 2,-0.3 -0.975 15.1-135.2-129.6 117.1 0.3 17.6 -3.7 48 48 E b E +C 38 0B 0 150,-3.1 -35,-2.5 -2,-0.5 2,-0.3 -0.549 28.5 175.2 -72.1 133.8 -2.1 20.1 -2.1 49 49 E T E -C 37 0B 0 -12,-2.0 -12,-2.2 -2,-0.3 -35,-0.1 -0.923 35.1-106.4-136.9 159.0 -4.4 22.1 -4.4 50 50 E N > - 0 0 37 -37,-0.4 3,-2.0 -2,-0.3 6,-0.3 -0.775 18.8-148.6 -90.1 118.5 -7.1 24.6 -4.0 51 51 E P T 3 S+ 0 0 29 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.695 96.6 62.9 -58.2 -19.4 -10.6 23.1 -4.9 52 52 E S T 3 S+ 0 0 83 -17,-0.1 2,-0.3 4,-0.1 3,-0.0 0.534 77.8 103.0 -87.3 -8.4 -11.7 26.6 -6.1 53 53 E D S X> S- 0 0 50 -3,-2.0 4,-1.6 1,-0.1 3,-0.6 -0.600 75.1-134.5 -71.1 131.3 -9.1 26.7 -8.9 54 54 E K H 3> S+ 0 0 148 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.892 102.6 55.3 -57.9 -42.2 -10.8 25.9 -12.2 55 55 E W H 3> S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.846 104.8 53.6 -61.7 -33.3 -8.1 23.4 -13.4 56 56 E V H <> S+ 0 0 0 -3,-0.6 4,-2.4 -6,-0.3 -1,-0.2 0.942 111.1 45.8 -65.7 -44.9 -8.5 21.4 -10.2 57 57 E Q H X S+ 0 0 104 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.922 112.7 51.0 -62.1 -46.6 -12.3 21.1 -10.9 58 58 E D H X S+ 0 0 73 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.918 110.7 49.1 -57.0 -47.9 -11.6 20.2 -14.6 59 59 E Y H X S+ 0 0 29 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.936 109.8 50.5 -56.5 -51.3 -9.1 17.5 -13.5 60 60 E I H X S+ 0 0 33 -4,-2.4 4,-2.0 1,-0.2 3,-0.4 0.891 108.6 53.1 -56.5 -41.6 -11.6 16.0 -11.0 61 61 E K H < S+ 0 0 168 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.894 110.6 46.1 -61.6 -43.3 -14.3 15.9 -13.7 62 62 E D H < S+ 0 0 123 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.647 114.8 49.2 -75.2 -15.1 -12.1 14.0 -16.2 63 63 E M H < S+ 0 0 68 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.768 97.3 82.5 -91.4 -28.8 -11.0 11.6 -13.4 64 64 E K < - 0 0 144 -4,-2.0 2,-0.3 -5,-0.2 0, 0.0 -0.351 64.1-148.5 -78.1 151.8 -14.5 10.7 -12.1 65 65 E E 0 0 173 -2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 -0.912 360.0 360.0-112.8 150.1 -16.9 8.1 -13.5 66 66 E N 0 0 207 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.362 360.0 360.0 -88.8 360.0 -20.7 8.3 -13.5 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 1 F G > 0 0 59 0, 0.0 3,-1.4 0, 0.0 109,-0.1 0.000 360.0 360.0 360.0-158.6 -10.5 -9.4 22.7 69 2 F P T 3 + 0 0 119 0, 0.0 109,-0.1 0, 0.0 0, 0.0 0.680 360.0 39.0 -56.8 -32.2 -12.9 -12.1 21.3 70 3 F Y T 3 S+ 0 0 70 107,-0.1 109,-2.8 71,-0.0 74,-0.2 -0.067 82.0 145.6-113.3 32.0 -15.2 -9.8 19.2 71 4 F H < - 0 0 108 -3,-1.4 70,-0.3 107,-0.2 71,-0.2 -0.349 50.1-112.8 -70.3 146.6 -12.7 -7.4 17.8 72 5 F P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 68,-0.2 -0.346 26.6-131.9 -71.4 164.3 -13.1 -6.0 14.3 73 6 F S E -D 139 0C 10 66,-2.7 66,-2.7 64,-0.1 2,-0.4 -0.951 17.6-114.2-120.8 140.9 -10.7 -6.9 11.4 74 7 F E E -D 138 0C 17 -2,-0.4 22,-0.6 64,-0.2 2,-0.3 -0.598 38.0-173.5 -72.9 125.6 -9.0 -4.6 8.9 75 8 F c E -D 137 0C 1 62,-2.9 62,-2.6 -2,-0.4 2,-0.4 -0.945 19.4-127.2-122.6 148.3 -10.3 -5.2 5.4 76 9 F d + 0 0 0 25,-0.4 25,-0.3 -2,-0.3 3,-0.1 -0.750 34.6 156.0 -95.4 136.6 -9.1 -3.7 2.1 77 10 F F + 0 0 23 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.639 69.6 36.6-121.0 -44.2 -11.5 -2.0 -0.3 78 11 F T S S- 0 0 66 57,-0.3 -1,-0.3 55,-0.1 37,-0.3 -0.967 76.3-148.5-118.6 116.7 -9.5 0.4 -2.5 79 12 F Y - 0 0 58 -2,-0.5 37,-0.2 1,-0.2 56,-0.1 -0.464 34.0 -80.5 -80.4 158.5 -6.0 -0.7 -3.4 80 13 F T - 0 0 23 35,-2.4 -1,-0.2 54,-0.2 37,-0.1 -0.161 24.8-153.0 -53.3 144.9 -3.1 1.7 -4.0 81 14 F T S S+ 0 0 53 -3,-0.1 2,-0.3 -40,-0.1 -1,-0.1 0.310 79.7 52.0-100.6 5.8 -2.9 3.5 -7.3 82 15 F Y S S- 0 0 31 -38,-0.1 2,-0.6 -39,-0.1 -39,-0.1 -0.985 89.6-107.3-139.6 148.8 0.9 3.8 -6.9 83 16 F K - 0 0 123 -41,-0.4 3,-0.0 -2,-0.3 -2,-0.0 -0.698 44.0-124.1 -72.4 120.6 3.8 1.5 -6.3 84 17 F I - 0 0 0 -2,-0.6 -40,-0.1 1,-0.1 5,-0.1 -0.507 26.8-110.2 -67.7 124.0 4.9 2.3 -2.7 85 18 F P > - 0 0 33 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.372 26.7-129.0 -54.6 131.2 8.6 3.2 -2.6 86 19 F R G > S+ 0 0 79 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.859 102.5 59.1 -55.3 -41.9 10.3 0.4 -0.8 87 20 F Q G 3 S+ 0 0 155 1,-0.3 -1,-0.3 21,-0.0 22,-0.1 0.650 96.6 64.7 -64.1 -16.9 12.2 2.5 1.8 88 21 F R G < S+ 0 0 65 -3,-1.7 21,-2.2 20,-0.1 2,-0.3 0.695 85.8 90.8 -76.7 -20.2 8.9 3.9 3.1 89 22 F I E < +E 108 0D 8 -3,-1.7 19,-0.3 -4,-0.4 3,-0.1 -0.634 38.3 166.3 -92.9 132.4 7.7 0.5 4.3 90 23 F M E - 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