==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHEMOKINE 21-FEB-95 1RTO . COMPND 2 MOLECULE: RANTES; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.J.SKELTON . 136 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 57.4 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 . 26 19.1 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 . 2 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 . 26 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 8.8 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 2 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 1 2 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 . 1 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 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 S 0 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.8 -15.3 10.0 3.2 2 2 A P - 0 0 94 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.936 360.0 -58.8 -77.9 -89.2 -15.1 11.1 -0.4 3 3 A Y + 0 0 209 81,-0.0 2,-1.6 79,-0.0 81,-0.0 -0.258 61.2 159.7-161.5 63.5 -14.2 8.1 -2.7 4 4 A S + 0 0 61 1,-0.1 2,-1.1 79,-0.0 78,-0.4 -0.351 19.2 146.5 -87.3 59.6 -11.0 6.3 -1.7 5 5 A S + 0 0 23 -2,-1.6 114,-1.2 76,-0.1 2,-0.3 -0.274 44.4 92.5 -89.9 52.4 -11.9 3.1 -3.5 6 6 A D S S- 0 0 66 -2,-1.1 75,-0.5 112,-0.2 76,-0.3 -0.925 82.6 -91.0-138.8 164.6 -8.3 2.3 -4.5 7 7 A T - 0 0 24 -2,-0.3 73,-0.2 110,-0.2 110,-0.1 -0.323 39.8-126.1 -72.1 160.0 -5.4 0.3 -3.0 8 8 A T E -A 79 0A 23 71,-1.2 71,-1.5 69,-0.1 2,-1.4 -0.932 10.6-129.8-113.8 132.3 -2.9 2.1 -0.7 9 9 A P E +A 78 0A 48 0, 0.0 2,-0.6 0, 0.0 25,-0.1 -0.605 36.6 172.9 -78.3 90.9 0.8 2.1 -1.4 10 10 A a E -A 77 0A 0 67,-1.5 67,-1.2 -2,-1.4 2,-0.5 -0.881 12.4-166.0-105.5 116.9 2.2 1.1 2.1 11 11 A b + 0 0 0 -2,-0.6 25,-0.2 65,-0.2 65,-0.2 -0.862 21.0 160.8-103.3 129.2 5.9 0.4 2.2 12 12 A F + 0 0 33 -2,-0.5 2,-0.1 63,-0.5 -1,-0.1 0.571 56.2 76.2-118.4 -19.0 7.3 -1.4 5.3 13 13 A A - 0 0 27 60,-0.4 2,-0.4 62,-0.3 61,-0.1 -0.492 64.9-150.2 -90.1 164.5 10.7 -2.6 3.9 14 14 A Y - 0 0 80 -2,-0.1 37,-0.2 37,-0.1 2,-0.2 -0.854 12.0-137.7-139.1 103.7 13.8 -0.3 3.4 15 15 A I - 0 0 52 35,-1.7 37,-0.2 -2,-0.4 4,-0.1 -0.385 8.7-155.3 -60.1 124.8 16.3 -1.1 0.6 16 16 A A S S+ 0 0 73 -2,-0.2 -1,-0.2 35,-0.1 35,-0.0 0.890 75.8 71.4 -71.3 -36.6 19.7 -0.6 2.1 17 17 A R S S- 0 0 200 1,-0.1 2,-0.0 -3,-0.1 -2,-0.0 -0.549 87.5-119.9 -81.3 148.2 21.2 0.1 -1.4 18 18 A P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.225 25.8-119.4 -78.1 170.2 20.4 3.3 -3.2 19 19 A L - 0 0 17 38,-0.1 2,-0.5 -4,-0.1 5,-0.1 -0.647 31.7 -87.9-109.7 170.6 18.7 3.5 -6.6 20 20 A P > - 0 0 76 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.642 24.9-151.8 -78.7 120.2 19.8 4.9 -10.0 21 21 A R T 3 S+ 0 0 148 -2,-0.5 3,-0.2 1,-0.3 -2,-0.0 0.628 95.0 67.4 -68.6 -8.0 18.9 8.6 -10.2 22 22 A A T 3 S+ 0 0 78 1,-0.2 -1,-0.3 21,-0.0 3,-0.0 0.472 107.8 36.1 -90.2 -0.1 18.7 8.0 -14.0 23 23 A H S < S+ 0 0 85 -3,-1.9 2,-1.3 20,-0.1 21,-0.8 0.251 84.6 108.9-132.4 10.4 15.6 5.8 -13.6 24 24 A I + 0 0 14 -4,-0.3 19,-0.3 19,-0.2 3,-0.1 -0.661 38.2 174.4 -92.0 87.7 13.7 7.5 -10.7 25 25 A K - 0 0 125 -2,-1.3 2,-0.3 17,-0.3 18,-0.2 0.991 64.1 -34.0 -56.2 -65.1 10.7 9.0 -12.5 26 26 A E E -B 42 0B 104 16,-1.8 16,-1.8 17,-0.1 -1,-0.2 -0.994 57.0-157.1-157.5 152.1 9.0 10.2 -9.3 27 27 A Y E -B 41 0B 22 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.662 8.2-174.2-123.3-178.3 8.6 9.2 -5.7 28 28 A F E -B 40 0B 64 12,-1.6 12,-1.4 -2,-0.2 2,-0.1 -0.971 25.7-106.7-171.1 157.4 6.1 9.9 -2.9 29 29 A Y E -B 39 0B 119 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.482 29.6-161.6 -89.8 165.1 5.5 9.3 0.8 30 30 A T E +B 38 0B 12 8,-2.0 8,-1.8 -2,-0.1 2,-0.3 -0.999 28.3 112.0-147.5 143.4 2.9 6.8 2.2 31 31 A S + 0 0 59 -2,-0.3 2,-2.2 6,-0.2 4,-0.1 -0.939 35.9 81.9-179.0-159.5 1.3 6.3 5.6 32 32 A G S S+ 0 0 74 -2,-0.3 -22,-0.0 1,-0.2 -2,-0.0 -0.478 110.1 38.5 75.9 -80.6 -2.1 6.5 7.4 33 33 A K S S+ 0 0 87 -2,-2.2 2,-0.3 46,-0.0 71,-0.3 0.036 109.4 85.7 -89.8 30.3 -3.4 3.1 6.3 34 34 A a S S- 0 0 17 1,-0.1 -2,-0.2 69,-0.1 69,-0.1 -0.917 85.9-119.6-128.5 156.4 0.1 1.6 6.7 35 35 A S S S+ 0 0 99 -2,-0.3 -1,-0.1 67,-0.3 -23,-0.1 0.889 99.8 5.5 -62.1 -35.4 1.9 0.1 9.7 36 36 A N S S- 0 0 71 -25,-0.2 2,-0.3 -3,-0.0 -25,-0.2 -0.998 80.1-108.5-150.0 149.7 4.6 2.8 9.3 37 37 A P + 0 0 87 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.584 49.3 153.9 -78.1 131.8 5.2 5.9 7.2 38 38 A A E -B 30 0B 1 -8,-1.8 -8,-2.0 -2,-0.3 14,-0.2 -0.929 40.6 -99.6-149.7 173.7 7.9 5.5 4.5 39 39 A V E -BC 29 51B 0 12,-2.1 12,-1.6 -2,-0.3 2,-0.4 -0.534 25.0-149.7 -95.6 166.3 9.0 6.9 1.1 40 40 A V E -BC 28 50B 0 -12,-1.4 -12,-1.6 10,-0.2 2,-0.8 -0.913 1.4-158.6-140.4 112.6 8.3 5.2 -2.3 41 41 A F E -BC 27 49B 0 8,-1.2 8,-1.5 -2,-0.4 2,-0.5 -0.787 12.0-166.1 -93.3 112.7 10.7 5.6 -5.3 42 42 A V E -BC 26 48B 14 -16,-1.8 -16,-1.8 -2,-0.8 -17,-0.3 -0.845 4.4-159.8-100.5 126.8 8.8 4.9 -8.5 43 43 A T > - 0 0 16 4,-1.8 3,-0.8 -2,-0.5 -19,-0.2 -0.158 39.5 -90.8 -89.8-169.6 11.0 4.4 -11.6 44 44 A R T 3 S+ 0 0 183 -21,-0.8 -20,-0.1 1,-0.2 -1,-0.1 0.703 121.9 67.9 -77.8 -16.6 9.9 4.7 -15.3 45 45 A K T 3 S- 0 0 145 -22,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.056 118.8-107.6 -89.9 29.2 9.0 0.9 -15.3 46 46 A N S < S+ 0 0 87 -3,-0.8 2,-0.7 1,-0.2 -2,-0.1 0.821 70.7 154.5 52.3 26.7 6.2 1.5 -12.9 47 47 A R - 0 0 158 28,-0.0 -4,-1.8 2,-0.0 2,-0.5 -0.759 32.0-155.3 -90.0 114.1 8.4 -0.1 -10.3 48 48 A Q E -C 42 0B 64 -2,-0.7 2,-0.3 -6,-0.2 28,-0.2 -0.756 14.7-175.4 -90.8 127.0 7.5 1.0 -6.8 49 49 A V E -C 41 0B 18 -8,-1.5 -8,-1.2 -2,-0.5 2,-0.5 -0.822 21.4-125.9-118.6 160.3 10.4 0.8 -4.3 50 50 A b E +C 40 0B 0 24,-1.2 -35,-1.7 -2,-0.3 2,-0.4 -0.895 29.3 173.9-108.5 130.8 10.5 1.5 -0.5 51 51 A A E -C 39 0B 0 -12,-1.6 -12,-2.1 -2,-0.5 -37,-0.1 -0.995 23.6-135.0-136.7 134.9 13.0 3.9 1.0 52 52 A N > - 0 0 28 -2,-0.4 3,-1.0 -37,-0.2 7,-0.2 -0.667 12.9-135.8 -89.9 145.6 13.4 5.2 4.5 53 53 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.362 97.4 77.0 -78.0 5.1 14.0 8.9 5.2 54 54 A E T 3 S+ 0 0 165 4,-0.0 2,-0.1 5,-0.0 -2,-0.0 0.293 78.3 92.8 -98.2 11.2 16.6 7.9 7.8 55 55 A K S < S- 0 0 95 -3,-1.0 4,-0.3 1,-0.1 -39,-0.0 -0.321 77.6-127.9 -93.5-178.1 19.2 7.0 5.1 56 56 A K S S+ 0 0 171 2,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 0.680 107.3 35.2-103.7 -23.5 21.9 9.3 3.6 57 57 A W S > S+ 0 0 20 2,-0.1 4,-1.6 3,-0.1 5,-0.2 0.682 108.5 65.7-102.1 -22.3 21.1 8.8 -0.0 58 58 A V H >> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 3,-0.9 0.996 105.3 41.8 -63.5 -60.4 17.3 8.5 0.3 59 59 A R H 3> S+ 0 0 155 -4,-0.3 4,-1.7 1,-0.3 -1,-0.2 0.747 107.5 69.0 -59.1 -17.0 16.7 12.1 1.5 60 60 A E H 3> S+ 0 0 106 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.942 103.0 39.5 -68.4 -44.7 19.3 12.9 -1.2 61 61 A Y H - 0 0 72 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.641 24.9-151.8 -78.8 120.2 -17.1 -2.8 -16.6 90 21 B R T 3 S+ 0 0 147 -2,-0.5 3,-0.2 1,-0.3 -2,-0.0 0.628 95.0 67.4 -68.6 -8.0 -16.1 -6.3 -17.5 91 22 B A T 3 S+ 0 0 79 1,-0.2 -1,-0.3 21,-0.0 3,-0.0 0.472 107.8 36.1 -90.2 -0.2 -14.8 -4.8 -20.8 92 23 B H S < S+ 0 0 87 -3,-1.9 2,-1.3 20,-0.1 21,-0.8 0.251 84.6 108.9-132.4 10.3 -12.0 -2.9 -18.9 93 24 B I + 0 0 15 -4,-0.3 19,-0.3 19,-0.2 3,-0.1 -0.661 38.2 174.4 -91.9 87.7 -11.1 -5.3 -16.2 94 25 B K - 0 0 127 -2,-1.3 2,-0.3 17,-0.3 18,-0.2 0.991 64.1 -34.0 -56.2 -65.2 -7.6 -6.4 -17.3 95 26 B E E -D 111 0C 103 16,-1.8 16,-1.8 17,-0.1 -1,-0.2 -0.994 57.0-157.1-157.5 152.1 -6.8 -8.5 -14.1 96 27 B Y E -D 110 0C 19 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.661 8.2-174.3-123.3-178.3 -7.6 -8.4 -10.4 97 28 B F E -D 109 0C 66 12,-1.6 12,-1.4 -2,-0.2 2,-0.1 -0.971 25.7-106.6-171.1 157.5 -6.0 -9.8 -7.2 98 29 B Y E -D 108 0C 120 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.482 29.6-161.6 -89.8 165.1 -6.6 -10.1 -3.5 99 30 B T E +D 107 0C 11 8,-2.0 8,-1.8 -2,-0.1 2,-0.3 -0.999 28.3 112.0-147.5 143.4 -4.6 -8.2 -0.8 100 31 B S + 0 0 61 -2,-0.3 2,-2.2 6,-0.2 4,-0.1 -0.939 35.8 81.9-179.1-159.6 -4.1 -8.6 2.9 101 32 B G S S+ 0 0 74 -2,-0.3 -22,-0.0 1,-0.2 -2,-0.0 -0.478 110.1 38.5 76.0 -80.5 -1.4 -9.4 5.5 102 33 B K S S+ 0 0 88 -2,-2.2 2,-0.3 -92,-0.0 -67,-0.3 0.037 109.4 85.7 -89.8 30.3 0.1 -5.9 5.7 103 34 B c S S- 0 0 18 1,-0.1 -2,-0.2 -69,-0.1 -69,-0.1 -0.917 85.9-119.7-128.5 156.4 -3.4 -4.4 5.4 104 35 B S S S+ 0 0 98 -2,-0.3 -1,-0.1 -71,-0.3 -23,-0.1 0.889 99.8 5.4 -62.1 -35.5 -6.1 -3.6 8.0 105 36 B N S S- 0 0 70 -25,-0.2 2,-0.3 -3,-0.0 -25,-0.2 -0.998 80.1-108.4-150.0 149.7 -8.5 -6.0 6.2 106 37 B P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.584 49.3 153.9 -78.1 131.8 -8.3 -8.5 3.3 107 38 B A E -D 99 0C 1 -8,-1.8 -8,-2.0 -2,-0.3 14,-0.2 -0.930 40.6 -99.6-149.7 173.7 -10.1 -7.3 0.1 108 39 B V E -DE 98 120C 0 12,-2.1 12,-1.6 -2,-0.3 2,-0.4 -0.534 25.0-149.7 -95.6 166.3 -10.1 -7.8 -3.7 109 40 B V E -DE 97 119C 0 -12,-1.4 -12,-1.6 10,-0.2 2,-0.8 -0.913 1.3-158.6-140.5 112.6 -8.5 -5.4 -6.2 110 41 B F E -DE 96 118C 0 8,-1.2 8,-1.5 -2,-0.4 2,-0.5 -0.787 12.0-166.1 -93.3 112.8 -9.8 -5.0 -9.8 111 42 B V E -DE 95 117C 13 -16,-1.8 -16,-1.8 -2,-0.8 -17,-0.3 -0.845 4.5-159.8-100.5 126.8 -7.1 -3.5 -12.1 112 43 B T > - 0 0 16 4,-1.8 3,-0.8 -2,-0.5 -19,-0.2 -0.158 39.5 -90.8 -89.8-169.6 -8.3 -2.2 -15.5 113 44 B R T 3 S+ 0 0 184 -21,-0.8 -20,-0.1 1,-0.2 -1,-0.1 0.704 121.9 67.9 -77.8 -16.5 -6.1 -1.6 -18.6 114 45 B K T 3 S- 0 0 144 -22,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.056 118.8-107.7 -90.0 29.2 -5.5 2.0 -17.4 115 46 B N S < S+ 0 0 87 -3,-0.8 2,-0.7 1,-0.2 -2,-0.1 0.821 70.7 154.5 52.3 26.7 -3.4 0.7 -14.5 116 47 B R - 0 0 162 -110,-0.0 -4,-1.8 2,-0.0 2,-0.5 -0.759 32.0-155.3 -90.0 114.2 -6.4 1.8 -12.3 117 48 B Q E -E 111 0C 64 -2,-0.7 2,-0.3 -6,-0.2 -110,-0.2 -0.756 14.7-175.4 -90.7 127.0 -6.5 -0.3 -9.1 118 49 B V E -E 110 0C 17 -8,-1.5 -8,-1.2 -2,-0.5 2,-0.5 -0.822 21.4-125.9-118.6 160.2 -10.0 -0.5 -7.6 119 50 B d E +E 109 0C 0 -114,-1.2 -35,-1.7 -2,-0.3 2,-0.4 -0.895 29.3 173.9-108.5 130.8 -11.2 -2.1 -4.3 120 51 B A E -E 108 0C 0 -12,-1.6 -12,-2.1 -2,-0.5 -37,-0.1 -0.995 23.6-135.0-136.8 134.9 -14.0 -4.7 -4.3 121 52 B N > - 0 0 27 -2,-0.4 3,-1.0 -37,-0.2 7,-0.2 -0.667 12.9-135.8 -89.9 145.5 -15.3 -6.8 -1.4 122 53 B P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.362 97.4 76.9 -78.0 5.1 -16.0 -10.5 -1.9 123 54 B E T 3 S+ 0 0 169 4,-0.0 2,-0.1 5,-0.0 -2,-0.0 0.293 78.3 92.8 -98.3 11.3 -19.3 -10.1 -0.0 124 55 B K S < S- 0 0 95 -3,-1.0 4,-0.3 1,-0.1 -39,-0.0 -0.322 77.6-127.9 -93.6-178.1 -21.0 -8.5 -3.1 125 56 B K S S+ 0 0 173 2,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 0.680 107.4 35.2-103.8 -23.4 -23.0 -10.2 -5.8 126 57 B W S > S+ 0 0 19 2,-0.1 4,-1.6 3,-0.1 5,-0.2 0.681 108.5 65.6-102.0 -22.4 -21.2 -8.9 -8.8 127 58 B V H >> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 3,-0.9 0.996 105.3 41.8 -63.4 -60.4 -17.7 -8.8 -7.2 128 59 B R H 3> S+ 0 0 156 -4,-0.3 4,-1.7 1,-0.3 -1,-0.2 0.747 107.5 69.0 -59.2 -17.0 -17.4 -12.6 -6.9 129 60 B E H 3> S+ 0 0 109 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.942 103.1 39.5 -68.4 -44.7 -18.9 -12.6 -10.3 130 61 B Y H