==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHEMOKINE (CHEMOATTRACTANT CYTOKINE) 21-JAN-96 1DON . COMPND 2 MOLECULE: MCP-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.DOMAILLE,T.M.HANDEL . 152 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 56.6 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 . 24 15.8 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 1.3 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-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 . 28 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 9.2 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 2 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 . 2 2 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 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 Q 0 0 218 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.2 67.5 -22.8 -4.5 2 2 A P - 0 0 95 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.332 360.0-157.5 -60.7-160.0 66.9 -19.1 -3.9 3 3 A D + 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.337 69.3 4.1 172.1 96.8 64.1 -17.2 -5.8 4 4 A A + 0 0 41 -2,-0.1 3,-0.1 122,-0.0 123,-0.0 0.936 68.8 156.0 83.7 53.4 64.0 -13.4 -6.3 5 5 A I + 0 0 53 1,-0.2 2,-1.6 85,-0.0 86,-0.4 0.674 58.9 75.7 -86.5 -15.9 67.4 -12.6 -4.7 6 6 A N S S+ 0 0 40 84,-0.1 123,-1.8 83,-0.1 87,-0.3 -0.425 72.8 141.9 -89.8 60.4 67.7 -9.4 -6.7 7 7 A A - 0 0 32 -2,-1.6 2,-1.0 121,-0.3 83,-0.3 -0.888 62.8-115.5-107.6 141.3 65.2 -7.7 -4.5 8 8 A P - 0 0 12 0, 0.0 2,-1.1 0, 0.0 81,-0.3 -0.530 36.6-153.5 -68.0 101.3 65.2 -4.1 -3.3 9 9 A V E -A 88 0A 6 79,-1.0 79,-1.1 -2,-1.0 2,-0.7 -0.701 5.8-141.4 -86.9 103.0 65.6 -4.9 0.4 10 10 A T E +A 87 0A 52 -2,-1.1 23,-0.4 77,-0.2 22,-0.3 -0.459 41.5 152.1 -64.5 110.0 64.2 -2.0 2.4 11 11 A a E -A 86 0A 2 75,-1.1 75,-1.1 -2,-0.7 2,-0.2 -0.738 33.7-129.9-131.0-179.4 66.5 -1.6 5.3 12 12 A b - 0 0 5 26,-0.4 26,-0.1 73,-0.3 3,-0.1 -0.633 9.3-164.5-122.5-174.7 67.7 1.2 7.7 13 13 A Y S S+ 0 0 76 1,-0.4 2,-0.2 71,-0.3 70,-0.1 0.486 74.8 21.3-139.8 -41.3 71.1 2.6 8.9 14 14 A N - 0 0 68 68,-0.4 -1,-0.4 70,-0.3 2,-0.3 -0.559 69.2-133.8-121.0-172.8 70.3 4.8 11.9 15 15 A F - 0 0 55 -2,-0.2 2,-0.6 -3,-0.1 38,-0.3 -0.899 25.0-112.1-151.5 122.1 67.4 5.0 14.4 16 16 A T + 0 0 5 36,-2.0 4,-0.2 -2,-0.3 38,-0.2 -0.250 38.4 177.9 -49.8 98.0 65.4 8.0 15.7 17 17 A N + 0 0 109 -2,-0.6 2,-0.4 36,-0.1 -1,-0.2 0.393 48.7 98.6 -90.3 7.9 66.7 7.7 19.3 18 18 A R S S- 0 0 205 1,-0.1 2,-1.1 41,-0.0 -2,-0.0 -0.784 93.6-102.3 -95.6 134.4 64.8 10.8 20.4 19 19 A K - 0 0 150 -2,-0.4 2,-0.6 1,-0.1 -2,-0.1 -0.288 43.9-155.9 -54.3 93.2 61.4 10.2 22.1 20 20 A I - 0 0 23 -2,-1.1 5,-0.1 -4,-0.2 -1,-0.1 -0.632 23.7-108.7 -78.9 120.3 59.3 11.1 19.1 21 21 A S >> - 0 0 64 -2,-0.6 4,-1.4 1,-0.2 3,-1.0 -0.157 18.9-126.4 -47.0 131.8 55.9 12.2 20.2 22 22 A V T 34 S+ 0 0 65 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.766 110.7 65.7 -53.8 -20.8 53.2 9.5 19.4 23 23 A Q T 34 S+ 0 0 148 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.942 98.0 49.0 -69.2 -45.5 51.5 12.4 17.7 24 24 A R T <4 S+ 0 0 121 -3,-1.0 2,-1.2 1,-0.1 22,-0.3 0.833 93.5 88.3 -62.9 -29.5 54.2 12.8 15.1 25 25 A L < + 0 0 3 -4,-1.4 20,-0.3 20,-0.2 19,-0.1 -0.559 50.8 173.6 -74.9 99.7 54.0 9.0 14.5 26 26 A A - 0 0 57 18,-1.4 2,-0.3 -2,-1.2 19,-0.2 0.726 67.8 -26.0 -78.6 -20.7 51.2 8.7 11.8 27 27 A S E -B 44 0B 61 17,-1.3 17,-0.6 -3,-0.1 2,-0.3 -0.979 57.0-128.0-174.2 179.2 51.9 4.9 11.5 28 28 A Y E -B 43 0B 50 15,-0.3 2,-0.7 -2,-0.3 15,-0.2 -0.875 12.7-177.6-152.1 117.4 54.6 2.2 11.9 29 29 A R - 0 0 174 13,-1.5 13,-0.2 -2,-0.3 14,-0.1 -0.694 28.6-142.7-114.0 77.7 55.7 -0.5 9.4 30 30 A R - 0 0 98 -2,-0.7 11,-0.3 11,-0.2 2,-0.1 -0.129 14.3-142.9 -43.6 117.6 58.3 -2.5 11.4 31 31 A I B +D 40 0C 17 9,-1.0 9,-1.4 1,-0.1 -20,-0.1 -0.422 41.0 143.2 -77.6 158.7 61.1 -3.5 9.0 32 32 A T + 0 0 63 -22,-0.3 7,-0.1 7,-0.2 -1,-0.1 0.213 15.4 166.5 172.8 38.2 62.6 -6.9 9.4 33 33 A S > - 0 0 57 -23,-0.4 3,-1.2 5,-0.2 5,-0.1 -0.334 46.3-121.2 -65.6 149.4 63.5 -8.4 5.9 34 34 A S T 3 S+ 0 0 135 1,-0.3 -1,-0.1 3,-0.0 -25,-0.0 0.660 114.9 53.5 -67.4 -11.0 65.8 -11.4 6.1 35 35 A K T 3 S+ 0 0 77 -25,-0.1 -1,-0.3 3,-0.0 -26,-0.1 0.590 85.3 99.9 -98.8 -11.6 68.2 -9.4 3.9 36 36 A a < - 0 0 17 -3,-1.2 3,-0.1 1,-0.1 -26,-0.1 -0.615 69.2-142.4 -79.2 132.2 68.3 -6.3 6.2 37 37 A P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.672 87.1 23.1 -64.8 -18.7 71.4 -6.2 8.4 38 38 A K S S- 0 0 131 -26,-0.1 -26,-0.4 -5,-0.1 -5,-0.2 -0.984 77.1-126.9-150.9 139.8 69.3 -4.8 11.2 39 39 A E + 0 0 102 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.276 38.6 160.9 -76.4 169.8 65.6 -4.8 12.1 40 40 A A B -D 31 0C 0 -9,-1.4 -9,-1.0 14,-0.1 2,-0.5 -0.987 38.6-101.5-172.3 179.1 63.8 -1.5 12.8 41 41 A V E - C 0 53B 0 12,-0.8 2,-2.0 -2,-0.3 12,-1.2 -0.965 19.2-145.8-121.7 124.1 60.5 0.3 13.0 42 42 A I E - C 0 52B 6 -2,-0.5 2,-1.8 -13,-0.2 -13,-1.5 -0.467 18.3-169.6 -86.0 73.3 59.3 2.5 10.2 43 43 A F E -BC 28 51B 0 8,-2.0 8,-1.2 -2,-2.0 2,-1.2 -0.380 12.4-152.0 -62.9 88.1 57.5 5.1 12.3 44 44 A K E -BC 27 50B 73 -2,-1.8 -18,-1.4 -17,-0.6 -17,-1.3 -0.461 16.7-157.1 -65.1 98.6 55.8 6.9 9.4 45 45 A T - 0 0 9 -2,-1.2 3,-0.4 4,-0.9 -20,-0.2 0.313 33.6 -88.1 -59.5-157.0 55.5 10.3 10.9 46 46 A I S S+ 0 0 104 -22,-0.3 -1,-0.1 1,-0.2 -21,-0.1 0.783 128.9 53.7 -89.8 -27.8 52.8 12.8 9.7 47 47 A V S S- 0 0 96 -23,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.261 122.9-105.7 -89.1 15.9 55.0 14.2 7.0 48 48 A A + 0 0 57 -3,-0.4 2,-2.0 1,-0.2 -2,-0.1 0.723 68.6 154.9 69.7 18.7 55.5 10.6 5.7 49 49 A K - 0 0 96 2,-0.0 -4,-0.9 35,-0.0 -1,-0.2 -0.522 37.6-148.3 -79.3 82.3 59.1 10.8 7.2 50 50 A E E -C 44 0B 73 -2,-2.0 2,-0.7 -6,-0.2 -6,-0.2 -0.299 16.8-165.1 -52.5 111.8 59.5 7.0 7.6 51 51 A I E -C 43 0B 12 -8,-1.2 -8,-2.0 -2,-0.2 33,-0.3 -0.854 14.3-142.5-109.3 110.2 61.8 6.9 10.7 52 52 A b E -C 42 0B 0 31,-1.8 -36,-2.0 -2,-0.7 2,-0.4 -0.455 28.0-172.5 -64.1 124.8 63.5 3.7 11.4 53 53 A A E -C 41 0B 0 -12,-1.2 -12,-0.8 -38,-0.3 -36,-0.1 -0.968 31.6-104.2-126.5 140.9 63.5 3.4 15.2 54 54 A D > - 0 0 48 -2,-0.4 3,-1.7 1,-0.2 6,-0.3 -0.485 23.2-154.9 -64.8 114.6 65.2 0.8 17.4 55 55 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.2 0, 0.0 -15,-0.1 0.686 92.5 66.9 -63.3 -17.0 62.4 -1.5 18.6 56 56 A K T 3 S+ 0 0 158 4,-0.0 2,-0.1 5,-0.0 -2,-0.1 0.243 81.8 105.7 -89.0 16.7 64.7 -2.3 21.6 57 57 A Q S < S- 0 0 50 -3,-1.7 4,-0.4 1,-0.1 -40,-0.0 -0.415 74.4-129.7 -89.4 170.5 64.2 1.3 22.9 58 58 A K S S+ 0 0 136 2,-0.1 4,-0.4 -2,-0.1 -1,-0.1 0.660 106.7 46.2 -95.0 -16.4 62.0 2.3 25.8 59 59 A W S > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.1 5,-0.2 0.767 109.4 53.1 -95.5 -26.3 60.1 5.0 24.0 60 60 A V H > S+ 0 0 0 -6,-0.3 4,-1.5 1,-0.2 5,-0.2 0.765 100.5 63.3 -78.2 -20.9 59.5 3.0 20.9 61 61 A Q H 4 S+ 0 0 89 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.861 112.5 35.8 -70.6 -30.2 58.0 0.3 23.1 62 62 A D H >> S+ 0 0 93 -4,-0.4 4,-1.7 2,-0.1 3,-0.8 0.934 122.5 42.5 -85.9 -53.6 55.3 2.7 24.1 63 63 A S H >X S+ 0 0 8 -4,-2.4 4,-2.2 1,-0.3 3,-0.8 0.981 112.1 53.1 -55.3 -60.9 54.8 4.6 20.8 64 64 A M H 3X S+ 0 0 7 -4,-1.5 4,-1.4 1,-0.3 -1,-0.3 0.742 106.9 57.6 -49.5 -21.0 54.9 1.5 18.7 65 65 A D H <> S+ 0 0 78 -3,-0.8 4,-0.6 -5,-0.2 -1,-0.3 0.911 103.3 48.3 -80.3 -41.4 52.2 0.2 20.9 66 66 A H H X< S+ 0 0 26 -4,-1.7 3,-0.6 -3,-0.8 -2,-0.2 0.905 115.0 47.0 -67.1 -31.6 49.8 3.0 20.3 67 67 A L H >< S+ 0 0 12 -4,-2.2 3,-1.4 1,-0.3 4,-0.2 0.891 106.0 58.9 -72.8 -33.8 50.5 2.5 16.6 68 68 A D H 3< S+ 0 0 91 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.671 120.8 28.4 -67.2 -11.8 50.0 -1.2 17.3 69 69 A K T << S+ 0 0 135 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 -0.047 95.0 92.4-139.1 36.1 46.5 -0.2 18.5 70 70 A Q S < S+ 0 0 118 -3,-1.4 -3,-0.1 3,-0.1 -2,-0.1 0.327 76.7 66.9-109.3 5.3 45.8 3.0 16.4 71 71 A T S S+ 0 0 112 1,-0.3 2,-0.3 -4,-0.2 -2,-0.1 0.856 106.2 14.2 -89.3 -87.1 44.0 1.1 13.6 72 72 A Q S S- 0 0 166 1,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.696 77.1-127.5 -91.4 142.2 40.7 -0.4 14.7 73 73 A T - 0 0 117 -2,-0.3 -3,-0.1 -3,-0.1 -4,-0.0 -0.794 24.9-142.8 -92.6 112.3 39.2 0.7 18.1 74 74 A P - 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.067 15.0-137.1 -60.1 178.4 38.4 -2.4 20.2 75 75 A K 0 0 176 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.926 360.0 360.0-138.3 164.0 35.3 -2.4 22.4 76 76 A T 0 0 211 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.636 360.0 360.0-127.9 360.0 34.4 -3.5 26.0 77 !* 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 78 1 B Q 0 0 220 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.3 73.3 19.6 10.1 79 2 B P - 0 0 94 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.332 360.0-157.5 -60.8-159.9 71.6 16.4 8.9 80 3 B D + 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.338 69.3 4.1 172.1 96.8 67.8 16.0 9.1 81 4 B A + 0 0 39 -2,-0.1 3,-0.1 -32,-0.0 -31,-0.0 0.936 68.8 156.0 83.8 53.4 65.9 12.6 9.2 82 5 B I + 0 0 53 1,-0.2 2,-1.6 -69,-0.0 -68,-0.4 0.674 58.9 75.7 -86.5 -15.8 69.0 10.4 9.2 83 6 B N S S+ 0 0 40 -70,-0.1 -31,-1.8 -71,-0.1 -67,-0.3 -0.425 72.8 141.9 -89.9 60.4 67.1 7.5 10.8 84 7 B A - 0 0 31 -2,-1.6 2,-1.0 -33,-0.3 -71,-0.3 -0.888 62.8-115.6-107.7 141.2 65.4 6.7 7.5 85 8 B P - 0 0 11 0, 0.0 2,-1.1 0, 0.0 -73,-0.3 -0.529 36.6-153.5 -68.0 101.4 64.5 3.3 6.1 86 9 B V E -A 11 0A 6 -75,-1.1 -75,-1.1 -2,-1.0 2,-0.7 -0.701 5.8-141.4 -86.9 102.9 66.8 3.5 3.1 87 10 B T E +A 10 0A 50 -2,-1.1 23,-0.4 -77,-0.2 22,-0.3 -0.460 41.5 152.2 -64.4 109.9 65.4 1.3 0.4 88 11 B c E -A 9 0A 1 -79,-1.1 -79,-1.0 -2,-0.7 2,-0.2 -0.739 33.7-129.9-130.9-179.4 68.5 -0.3 -1.2 89 12 B d - 0 0 5 26,-0.4 26,-0.1 -81,-0.3 3,-0.1 -0.633 9.3-164.5-122.5-174.8 69.3 -3.6 -3.0 90 13 B Y S S+ 0 0 75 1,-0.4 2,-0.2 -83,-0.3 -84,-0.1 0.487 74.8 21.2-139.8 -41.4 72.0 -6.3 -2.8 91 14 B N - 0 0 67 -86,-0.4 -1,-0.4 -84,-0.3 2,-0.3 -0.560 69.2-133.8-120.9-172.7 71.9 -8.3 -6.0 92 15 B F - 0 0 54 -2,-0.2 2,-0.6 -3,-0.1 38,-0.3 -0.900 25.0-112.2-151.5 122.2 70.6 -7.6 -9.5 93 16 B T + 0 0 4 36,-2.0 4,-0.2 -2,-0.3 38,-0.2 -0.251 38.4 177.9 -49.9 98.1 68.4 -9.7 -11.9 94 17 B N + 0 0 111 -2,-0.6 2,-0.4 36,-0.1 -1,-0.2 0.392 48.7 98.6 -90.3 8.1 71.2 -10.2 -14.5 95 18 B R S S- 0 0 208 1,-0.1 2,-1.1 41,-0.0 -2,-0.0 -0.784 93.6-102.2 -95.6 134.4 68.9 -12.4 -16.6 96 19 B K - 0 0 147 -2,-0.4 2,-0.6 1,-0.1 -2,-0.1 -0.287 43.9-155.9 -54.2 93.1 67.2 -10.7 -19.6 97 20 B I - 0 0 23 -2,-1.1 5,-0.1 -4,-0.2 -1,-0.1 -0.631 23.7-108.7 -79.0 120.3 63.8 -10.3 -17.9 98 21 B S >> - 0 0 66 -2,-0.6 4,-1.4 1,-0.2 3,-1.0 -0.157 18.9-126.4 -46.9 131.8 61.2 -10.1 -20.6 99 22 B V T 34 S+ 0 0 63 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.766 110.7 65.7 -53.8 -20.9 59.8 -6.5 -20.8 100 23 B Q T 34 S+ 0 0 147 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.942 98.0 49.0 -69.2 -45.4 56.4 -8.3 -20.4 101 24 B R T <4 S+ 0 0 121 -3,-1.0 2,-1.2 1,-0.1 22,-0.3 0.832 93.4 88.3 -62.9 -29.6 57.2 -9.4 -16.9 102 25 B L < + 0 0 4 -4,-1.4 20,-0.3 20,-0.2 19,-0.1 -0.562 50.8 173.6 -74.8 99.7 58.3 -5.9 -16.1 103 26 B A - 0 0 57 18,-1.4 2,-0.3 -2,-1.2 19,-0.2 0.726 67.8 -26.1 -78.6 -20.7 55.1 -4.2 -14.9 104 27 B S E -E 121 0D 63 17,-1.3 17,-0.6 -3,-0.1 2,-0.3 -0.979 57.0-128.0-174.3 179.2 57.0 -1.0 -13.9 105 28 B Y E -E 120 0D 50 15,-0.3 2,-0.7 -2,-0.3 15,-0.2 -0.875 12.7-177.5-152.1 117.4 60.4 0.3 -12.9 106 29 B R - 0 0 175 13,-1.5 13,-0.2 -2,-0.3 14,-0.1 -0.695 28.6-142.6-114.0 77.8 61.2 2.6 -9.8 107 30 B R - 0 0 98 -2,-0.7 11,-0.3 11,-0.2 2,-0.1 -0.129 14.3-142.9 -43.6 117.5 65.0 3.2 -10.2 108 31 B I B +G 117 0E 16 9,-1.0 9,-1.4 1,-0.1 -20,-0.1 -0.423 41.0 143.1 -77.5 158.7 66.5 3.2 -6.7 109 32 B T + 0 0 64 -22,-0.3 7,-0.1 7,-0.2 -1,-0.1 0.212 15.4 166.5 172.8 38.3 69.3 5.7 -6.0 110 33 B S > - 0 0 57 -23,-0.4 3,-1.2 5,-0.2 5,-0.1 -0.336 46.3-121.2 -65.6 149.4 69.0 7.0 -2.5 111 34 B S T 3 S+ 0 0 134 1,-0.3 -1,-0.1 3,-0.0 -25,-0.0 0.660 114.9 53.5 -67.4 -10.9 72.2 8.9 -1.2 112 35 B K T 3 S+ 0 0 76 -25,-0.1 -1,-0.3 3,-0.0 -26,-0.1 0.590 85.3 100.0 -98.8 -11.5 72.3 6.3 1.6 113 36 B c < - 0 0 17 -3,-1.2 3,-0.1 1,-0.1 -26,-0.1 -0.615 69.2-142.4 -79.3 132.2 72.2 3.2 -0.7 114 37 B P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.672 87.1 23.1 -64.7 -18.8 75.6 1.6 -1.2 115 38 B K S S- 0 0 131 -26,-0.1 -26,-0.4 -5,-0.1 -5,-0.2 -0.984 77.0-126.9-150.8 139.9 74.6 0.9 -4.8 116 39 B E + 0 0 105 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.276 38.6 160.9 -76.4 169.8 72.1 2.3 -7.3 117 40 B A B -G 108 0E 0 -9,-1.4 -9,-1.0 14,-0.1 2,-0.5 -0.987 38.6-101.4-172.3 179.1 69.6 -0.1 -9.0 118 41 B V E - 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