==== 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 1RTN . 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) . 9398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 54.4 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 . 16 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 10.3 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 0 153 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.1 -10.3 12.1 3.0 2 2 A P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.939 360.0 -19.3 -78.0 -53.7 -13.6 10.7 4.3 3 3 A Y + 0 0 193 79,-0.0 2,-0.4 2,-0.0 79,-0.0 -0.941 58.8 179.4-159.2 134.2 -13.6 7.3 2.6 4 4 A S - 0 0 55 -2,-0.3 2,-1.4 -3,-0.1 78,-0.4 -0.962 18.8-153.0-141.5 123.0 -11.6 5.9 -0.4 5 5 A S + 0 0 39 -2,-0.4 114,-0.5 76,-0.1 2,-0.3 -0.545 60.2 105.0 -93.3 73.5 -11.8 2.3 -1.8 6 6 A D S S- 0 0 56 -2,-1.4 75,-0.3 112,-0.2 76,-0.2 -0.998 76.5 -99.0-150.1 145.8 -8.4 2.1 -3.3 7 7 A T - 0 0 27 -2,-0.3 73,-0.2 73,-0.1 110,-0.1 -0.379 40.0-133.3 -64.1 139.3 -5.1 0.3 -2.4 8 8 A T E -A 79 0A 25 71,-2.2 2,-1.9 25,-0.1 71,-1.3 -0.806 11.0-125.0 -99.4 138.5 -2.6 2.7 -0.7 9 9 A P E +A 78 0A 50 0, 0.0 2,-0.6 0, 0.0 25,-0.1 -0.524 41.3 172.3 -78.4 76.7 1.0 2.8 -1.8 10 10 A a E -A 77 0A 0 -2,-1.9 67,-2.2 67,-1.3 2,-0.4 -0.777 11.4-167.2 -92.1 120.8 2.6 2.2 1.7 11 11 A b + 0 0 0 -2,-0.6 25,-0.3 25,-0.3 65,-0.1 -0.874 21.5 161.8-108.5 138.3 6.3 1.6 1.5 12 12 A F + 0 0 36 -2,-0.4 -1,-0.1 63,-0.3 2,-0.1 0.614 59.9 64.4-123.6 -30.0 8.3 0.3 4.5 13 13 A A - 0 0 23 60,-0.4 2,-0.3 62,-0.2 61,-0.1 -0.394 69.6-144.1 -90.1 173.0 11.6 -0.9 3.0 14 14 A Y - 0 0 91 -2,-0.1 2,-0.4 37,-0.1 37,-0.2 -0.997 8.6-129.5-139.8 144.0 14.2 1.3 1.3 15 15 A I - 0 0 30 35,-1.4 37,-0.3 -2,-0.3 34,-0.0 -0.739 8.3-161.8 -93.6 139.3 16.5 0.8 -1.7 16 16 A A S S+ 0 0 65 -2,-0.4 -1,-0.1 35,-0.1 35,-0.0 0.885 73.5 68.8 -86.0 -41.3 20.2 1.5 -1.3 17 17 A R S S- 0 0 171 1,-0.1 -2,-0.0 40,-0.0 2,-0.0 -0.536 85.4-122.3 -79.5 147.0 21.1 1.8 -5.1 18 18 A P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.173 23.7-125.5 -78.2 174.4 19.7 4.8 -7.0 19 19 A L - 0 0 18 38,-0.0 2,-1.1 5,-0.0 3,-0.1 -0.785 29.3 -89.3-121.7 167.9 17.4 4.4 -10.1 20 20 A P >> - 0 0 71 0, 0.0 3,-1.1 0, 0.0 4,-0.8 -0.622 30.8-161.7 -77.5 96.9 17.6 5.8 -13.7 21 21 A R G >4 S+ 0 0 106 -2,-1.1 3,-0.9 1,-0.3 0, 0.0 0.853 90.5 63.5 -49.6 -32.1 15.8 9.1 -13.5 22 22 A A G 34 S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.939 109.3 37.0 -60.5 -44.3 15.4 8.9 -17.3 23 23 A H G <4 S+ 0 0 120 -3,-1.1 2,-1.4 1,-0.1 21,-1.3 0.422 94.9 101.4 -87.7 4.2 13.3 5.7 -16.9 24 24 A I << - 0 0 3 -3,-0.9 19,-0.3 -4,-0.8 -1,-0.1 -0.657 51.6-175.2 -90.3 88.7 11.6 7.2 -13.8 25 25 A K - 0 0 118 -2,-1.4 2,-0.3 17,-0.2 -1,-0.2 0.961 62.1 -42.2 -46.4 -64.6 8.3 8.5 -15.2 26 26 A E E -B 42 0B 101 16,-1.7 16,-1.4 -3,-0.2 2,-0.2 -0.973 54.6-151.0-159.1 170.8 7.3 10.1 -11.9 27 27 A Y E -B 41 0B 23 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.708 7.8-170.6-136.4-170.6 7.2 9.4 -8.1 28 28 A F E -B 40 0B 64 12,-1.6 12,-1.4 -2,-0.2 2,-0.1 -0.938 24.7-106.9-178.5 156.5 5.2 10.4 -5.0 29 29 A Y E -B 39 0B 122 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.433 28.5-158.0 -90.3 170.0 5.3 10.2 -1.2 30 30 A T E +B 38 0B 10 8,-1.9 8,-1.8 -2,-0.1 2,-0.3 -0.992 29.6 112.9-150.1 140.1 3.1 7.8 0.9 31 31 A S + 0 0 62 -2,-0.3 2,-2.2 6,-0.2 4,-0.1 -0.965 39.2 74.1-179.0-167.7 1.9 7.9 4.6 32 32 A G S S+ 0 0 72 -2,-0.3 2,-0.2 1,-0.2 -22,-0.0 -0.482 108.5 44.7 79.0 -77.7 -1.1 8.2 6.8 33 33 A K S S+ 0 0 87 -2,-2.2 2,-0.2 46,-0.0 -1,-0.2 -0.063 112.2 69.1 -89.0 37.5 -2.6 4.8 6.1 34 34 A a S S- 0 0 29 -2,-0.2 -2,-0.1 1,-0.1 69,-0.1 -0.791 90.3-107.4-139.8-176.3 0.9 3.2 6.5 35 35 A S S S+ 0 0 89 1,-0.3 -1,-0.1 -2,-0.2 -23,-0.1 0.836 99.3 5.9 -87.1 -34.3 3.5 2.5 9.2 36 36 A N S S- 0 0 72 -25,-0.3 2,-0.4 -3,-0.0 -25,-0.3 -0.998 77.7-107.7-150.1 149.5 6.0 5.2 8.1 37 37 A P + 0 0 86 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.614 50.8 154.1 -78.0 125.1 6.1 8.0 5.5 38 38 A A E -B 30 0B 2 -8,-1.8 -8,-1.9 -2,-0.4 2,-0.2 -0.894 40.3-102.2-143.7 174.3 8.4 7.2 2.6 39 39 A V E -BC 29 51B 0 12,-2.1 12,-1.7 -2,-0.3 2,-0.4 -0.555 24.7-155.3 -97.5 166.2 8.9 8.1 -1.1 40 40 A V E -BC 28 50B 0 -12,-1.4 -12,-1.6 10,-0.2 10,-0.2 -0.909 2.9-157.0-145.6 115.5 7.9 5.9 -4.1 41 41 A F E -BC 27 49B 1 8,-1.8 8,-1.8 -2,-0.4 2,-0.4 -0.591 6.6-160.0 -89.9 154.1 9.5 6.1 -7.6 42 42 A V E -BC 26 48B 12 -16,-1.4 -16,-1.7 6,-0.2 6,-0.2 -0.959 2.8-162.6-137.8 120.4 7.7 4.9 -10.7 43 43 A T > - 0 0 24 4,-1.8 3,-0.8 -2,-0.4 -19,-0.2 -0.265 43.5 -92.3 -89.9-177.3 9.3 4.0 -14.0 44 44 A R T 3 S+ 0 0 181 -21,-1.3 -20,-0.1 1,-0.3 -1,-0.1 0.745 122.3 68.7 -69.2 -19.0 7.7 3.7 -17.4 45 45 A K T 3 S- 0 0 166 -22,-0.3 -1,-0.3 2,-0.1 3,-0.1 -0.029 118.1-109.3 -89.1 35.2 7.2 -0.0 -16.7 46 46 A N S < S+ 0 0 85 -3,-0.8 2,-0.7 1,-0.2 -2,-0.1 0.825 70.1 155.3 44.1 28.8 4.6 0.8 -13.9 47 47 A R - 0 0 147 -4,-0.1 -4,-1.8 28,-0.0 2,-0.3 -0.759 27.5-161.5 -89.9 118.8 7.4 -0.3 -11.6 48 48 A Q E -C 42 0B 57 -2,-0.7 2,-0.3 -6,-0.2 -6,-0.2 -0.764 9.4-176.9 -99.7 145.1 7.1 1.2 -8.1 49 49 A V E -C 41 0B 26 -8,-1.8 -8,-1.8 -2,-0.3 2,-0.4 -0.988 24.2-123.7-139.8 149.4 10.0 1.3 -5.7 50 50 A b E +C 40 0B 0 24,-0.5 -35,-1.4 -2,-0.3 2,-0.4 -0.777 32.5 174.1 -94.8 133.6 10.4 2.5 -2.1 51 51 A A E -C 39 0B 0 -12,-1.7 -12,-2.1 -2,-0.4 -37,-0.1 -0.998 25.3-130.5-139.6 138.9 13.1 5.2 -1.4 52 52 A N > - 0 0 29 -2,-0.4 3,-0.7 -37,-0.3 7,-0.2 -0.666 12.6-136.4 -90.0 145.6 13.9 7.1 1.8 53 53 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.380 95.8 79.2 -78.1 3.7 14.3 10.9 1.7 54 54 A E T 3 S+ 0 0 168 4,-0.0 2,-0.1 5,-0.0 -2,-0.0 0.103 76.8 95.3 -98.9 24.1 17.4 10.5 3.9 55 55 A K S < S- 0 0 92 -3,-0.7 4,-0.2 1,-0.1 -39,-0.0 -0.354 77.9-124.2-101.6-173.5 19.6 9.5 1.0 56 56 A K S S+ 0 0 162 -2,-0.1 4,-0.1 2,-0.1 -1,-0.1 0.740 108.6 32.3-103.6 -30.9 21.9 11.6 -1.3 57 57 A W S > S+ 0 0 14 2,-0.1 4,-2.0 3,-0.1 5,-0.2 0.756 109.6 67.0 -96.2 -28.4 20.5 10.7 -4.7 58 58 A V H >> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 3,-1.1 0.990 106.0 39.6 -55.8 -64.5 16.8 10.3 -3.5 59 59 A R H 3> S+ 0 0 147 1,-0.3 4,-2.1 -4,-0.2 -1,-0.2 0.793 111.1 64.0 -57.2 -22.5 16.3 14.0 -2.6 60 60 A E H 3> S+ 0 0 95 2,-0.2 4,-1.4 3,-0.2 -1,-0.3 0.895 105.3 42.6 -69.8 -37.0 18.3 14.7 -5.8 61 61 A Y H X S+ 0 0 14 -4,-2.1 4,-2.1 1,-0.2 3,-0.8 0.949 114.8 44.4 -54.4 -47.7 12.7 14.6 -6.1 63 63 A N H 3< S+ 0 0 97 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.867 114.8 49.3 -66.1 -32.6 14.3 18.1 -6.4 64 64 A S H 3< S+ 0 0 30 -4,-1.4 3,-0.3 -5,-0.2 -1,-0.3 0.598 110.6 54.0 -81.8 -8.4 15.2 17.3 -10.1 65 65 A L H << S+ 0 0 47 -4,-1.3 2,-1.6 -3,-0.8 -2,-0.2 0.926 108.4 42.2 -89.3 -57.1 11.6 16.2 -10.6 66 66 A E S < S+ 0 0 144 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.0 -0.534 82.8 160.7 -90.0 74.4 9.6 19.3 -9.5 67 67 A M 0 0 134 -2,-1.6 -3,-0.1 -3,-0.3 -2,-0.0 0.035 360.0 360.0 -78.4-164.9 11.8 22.0 -11.0 68 68 A S 0 0 189 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.114 360.0 360.0 -44.3 360.0 10.6 25.5 -11.7 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 1 B S 0 0 153 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.1 10.1 -12.3 3.2 71 2 B P - 0 0 110 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.939 360.0 -19.2 -77.9 -53.8 13.4 -10.8 4.4 72 3 B Y + 0 0 195 -59,-0.0 2,-0.4 2,-0.0 -59,-0.0 -0.942 58.8 179.4-159.2 134.0 13.3 -7.4 2.7 73 4 B S - 0 0 55 -2,-0.3 2,-1.4 -3,-0.1 -60,-0.4 -0.961 18.7-153.0-141.4 123.0 11.4 -6.0 -0.3 74 5 B S + 0 0 40 -2,-0.4 -24,-0.5 -62,-0.1 2,-0.3 -0.545 60.2 105.0 -93.3 73.5 11.7 -2.5 -1.7 75 6 B D S S- 0 0 54 -2,-1.4 -63,-0.3 -26,-0.2 -62,-0.2 -0.998 76.5 -99.0-150.1 145.9 8.2 -2.2 -3.3 76 7 B T - 0 0 27 -2,-0.3 -65,-0.2 -65,-0.1 -28,-0.1 -0.379 40.0-133.3 -64.1 139.4 4.9 -0.5 -2.4 77 8 B T E -A 10 0A 24 -67,-2.2 2,-1.9 25,-0.1 -67,-1.3 -0.806 11.0-125.0 -99.5 138.5 2.4 -2.9 -0.7 78 9 B P E +A 9 0A 51 0, 0.0 2,-0.6 0, 0.0 -71,-0.1 -0.524 41.3 172.3 -78.4 76.7 -1.2 -3.0 -1.8 79 10 B c E -A 8 0A 0 -2,-1.9 -71,-2.2 -71,-1.3 2,-0.4 -0.777 11.4-167.2 -92.2 120.7 -2.8 -2.3 1.7 80 11 B d + 0 0 0 -2,-0.6 25,-0.3 25,-0.3 -73,-0.1 -0.874 21.5 161.8-108.4 138.3 -6.6 -1.8 1.5 81 12 B F + 0 0 35 -2,-0.4 -1,-0.1 -75,-0.3 2,-0.1 0.614 59.9 64.4-123.6 -30.0 -8.6 -0.4 4.4 82 13 B A - 0 0 22 -78,-0.4 2,-0.3 -76,-0.2 -77,-0.1 -0.394 69.5-144.0 -90.1 172.9 -11.9 0.8 2.8 83 14 B Y - 0 0 91 -2,-0.1 2,-0.4 37,-0.1 37,-0.2 -0.997 8.6-129.5-139.7 144.0 -14.4 -1.5 1.2 84 15 B I - 0 0 31 35,-1.4 37,-0.3 -2,-0.3 34,-0.0 -0.739 8.3-161.8 -93.7 139.3 -16.7 -0.9 -1.9 85 16 B A S S+ 0 0 65 -2,-0.4 -1,-0.1 35,-0.1 35,-0.0 0.885 73.5 68.8 -86.0 -41.2 -20.4 -1.7 -1.5 86 17 B R S S- 0 0 171 1,-0.1 -2,-0.0 40,-0.0 2,-0.0 -0.534 85.4-122.3 -79.5 146.9 -21.2 -2.0 -5.3 87 18 B P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.174 23.7-125.6 -78.1 174.3 -19.8 -4.9 -7.2 88 19 B L - 0 0 18 38,-0.0 2,-1.1 5,-0.0 3,-0.1 -0.785 29.3 -89.2-121.8 167.9 -17.6 -4.6 -10.3 89 20 B P >> - 0 0 70 0, 0.0 3,-1.1 0, 0.0 4,-0.8 -0.623 30.8-161.7 -77.5 97.0 -17.7 -6.0 -13.8 90 21 B R G >4 S+ 0 0 108 -2,-1.1 3,-0.9 1,-0.3 0, 0.0 0.853 90.5 63.5 -49.7 -32.0 -15.9 -9.3 -13.6 91 22 B A G 34 S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.939 109.3 37.0 -60.6 -44.3 -15.5 -9.0 -17.4 92 23 B H G <4 S+ 0 0 120 -3,-1.1 2,-1.3 1,-0.1 21,-1.3 0.422 94.9 101.3 -87.7 4.3 -13.3 -5.9 -17.0 93 24 B I << - 0 0 3 -3,-0.9 19,-0.3 -4,-0.8 3,-0.1 -0.658 51.6-175.2 -90.4 88.6 -11.7 -7.4 -13.9 94 25 B K - 0 0 119 -2,-1.3 2,-0.3 17,-0.2 -1,-0.2 0.961 62.1 -42.2 -46.3 -64.6 -8.4 -8.6 -15.2 95 26 B E E -D 111 0C 101 16,-1.7 16,-1.4 -3,-0.2 2,-0.2 -0.973 54.6-151.0-159.1 170.9 -7.4 -10.2 -11.9 96 27 B Y E -D 110 0C 23 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.707 7.8-170.6-136.5-170.7 -7.4 -9.6 -8.1 97 28 B F E -D 109 0C 65 12,-1.6 12,-1.4 -2,-0.2 2,-0.1 -0.938 24.7-106.9-178.4 156.5 -5.4 -10.5 -5.0 98 29 B Y E -D 108 0C 122 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.433 28.5-158.0 -90.2 169.8 -5.5 -10.3 -1.2 99 30 B T E +D 107 0C 10 8,-1.9 8,-1.8 -2,-0.1 2,-0.3 -0.992 29.6 112.9-150.0 140.1 -3.3 -8.0 0.9 100 31 B S + 0 0 62 -2,-0.3 2,-2.2 6,-0.2 4,-0.1 -0.966 39.2 74.1-179.0-167.7 -2.2 -8.0 4.6 101 32 B G S S+ 0 0 72 -2,-0.3 2,-0.2 1,-0.2 -22,-0.0 -0.481 108.5 44.7 78.9 -77.7 0.8 -8.3 6.8 102 33 B K S S+ 0 0 87 -2,-2.2 2,-0.2 -92,-0.0 -1,-0.2 -0.063 112.2 69.1 -89.0 37.5 2.3 -4.9 6.1 103 34 B c S S- 0 0 29 -2,-0.2 -2,-0.1 1,-0.1 -69,-0.1 -0.790 90.3-107.5-139.8-176.4 -1.2 -3.3 6.5 104 35 B S S S+ 0 0 89 1,-0.3 -1,-0.1 -2,-0.2 -23,-0.1 0.836 99.3 5.9 -87.1 -34.2 -3.8 -2.6 9.2 105 36 B N S S- 0 0 74 -25,-0.3 2,-0.4 -3,-0.0 -25,-0.3 -0.998 77.6-107.7-150.1 149.5 -6.3 -5.3 8.0 106 37 B P + 0 0 86 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.615 50.8 154.1 -78.0 125.1 -6.4 -8.1 5.5 107 38 B A E -D 99 0C 2 -8,-1.8 -8,-1.9 -2,-0.4 2,-0.2 -0.893 40.3-102.2-143.8 174.3 -8.7 -7.3 2.5 108 39 B V E -DE 98 120C 0 12,-2.1 12,-1.7 -2,-0.3 2,-0.4 -0.556 24.7-155.3 -97.4 166.2 -9.1 -8.2 -1.2 109 40 B V E -DE 97 119C 0 -12,-1.4 -12,-1.6 10,-0.2 10,-0.2 -0.909 2.9-157.0-145.6 115.4 -8.1 -6.1 -4.2 110 41 B F E -DE 96 118C 1 8,-1.8 8,-1.8 -2,-0.4 2,-0.4 -0.591 6.6-160.0 -89.8 154.1 -9.6 -6.3 -7.7 111 42 B V E -DE 95 117C 12 -16,-1.4 -16,-1.7 6,-0.2 6,-0.2 -0.959 2.8-162.6-137.8 120.5 -7.8 -5.1 -10.8 112 43 B T > - 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