==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 28-FEB-10 3LYV . COMPND 2 MOLECULE: RIBOSOME-ASSOCIATED FACTOR Y; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR J.SEETHARAMAN,H.NEELY,F.FOROUHAR,D.WANG,H.JANJUA,K.CUNNINGHA . 321 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 21.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 38 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 0 2 1 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 3 5 3 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 . 0 1 3 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 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 X 0 0 225 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.8 -11.2 53.8 84.5 2 2 A Q - 0 0 179 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.864 360.0-156.0-101.9 126.3 -11.0 51.4 81.6 3 3 A V - 0 0 124 -2,-0.5 2,-0.7 2,-0.0 0, 0.0 -0.897 0.6-159.2-106.5 119.9 -12.0 47.8 82.3 4 4 A V - 0 0 114 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.859 16.3-138.8 -99.8 110.7 -10.7 45.0 80.0 5 5 A R - 0 0 242 -2,-0.7 2,-0.4 1,-0.1 -2,-0.0 -0.567 18.7-140.2 -71.9 124.4 -12.8 41.9 80.2 6 6 A T - 0 0 111 -2,-0.4 2,-0.7 2,-0.0 -1,-0.1 -0.686 11.1-160.6 -89.8 133.8 -10.6 38.8 80.3 7 7 A K - 0 0 161 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.931 17.3-146.6-114.9 105.0 -11.5 35.8 78.3 8 8 A N + 0 0 151 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.569 21.8 175.2 -76.0 131.7 -9.6 32.8 79.8 9 9 A V - 0 0 104 -2,-0.3 2,-0.6 0, 0.0 -2,-0.0 -0.984 27.2-129.2-136.3 144.7 -8.6 30.0 77.4 10 10 A T - 0 0 97 -2,-0.3 2,-0.0 1,-0.0 -2,-0.0 -0.869 29.9-119.9-101.7 121.9 -6.5 26.9 77.8 11 11 A L - 0 0 75 -2,-0.6 22,-0.1 22,-0.1 30,-0.0 -0.298 37.5-179.9 -59.2 132.8 -3.6 26.4 75.3 12 12 A K - 0 0 117 20,-0.3 22,-2.5 -2,-0.0 2,-0.3 -0.979 28.1-108.7-140.1 151.2 -3.8 23.2 73.2 13 13 A P E +a 34 0A 49 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.583 53.0 128.5 -81.0 137.5 -1.8 21.4 70.5 14 14 A X E -a 35 0A 5 20,-1.6 22,-1.9 -2,-0.3 23,-0.2 -0.983 55.9 -78.7-172.9 170.8 -3.2 21.3 66.9 15 15 A D > - 0 0 59 95,-0.4 4,-2.1 -2,-0.3 3,-0.2 -0.388 40.3-118.5 -75.9 157.3 -2.6 21.9 63.2 16 16 A V H > S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.823 118.9 58.5 -67.2 -25.6 -2.8 25.4 61.9 17 17 A E H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.861 106.3 48.6 -67.9 -35.0 -5.7 24.0 59.7 18 18 A E H > S+ 0 0 5 2,-0.2 4,-3.1 -3,-0.2 5,-0.3 0.900 108.0 52.8 -69.5 -45.6 -7.4 23.0 63.0 19 19 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.890 109.6 50.0 -59.3 -39.7 -6.9 26.5 64.5 20 20 A R H X S+ 0 0 71 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.936 111.1 48.9 -65.0 -45.1 -8.4 28.0 61.5 21 21 A L H X S+ 0 0 22 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.977 116.1 41.9 -56.4 -59.5 -11.4 25.7 61.7 22 22 A Q H < S+ 0 0 41 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.844 111.4 55.4 -58.5 -37.9 -11.9 26.4 65.4 23 23 A X H >X>S+ 0 0 5 -4,-2.6 3,-1.0 -5,-0.3 4,-0.7 0.942 110.4 46.4 -60.4 -47.4 -11.3 30.1 65.1 24 24 A E H 3<5S+ 0 0 111 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.804 99.8 66.5 -64.3 -34.2 -14.1 30.3 62.5 25 25 A L T 3<5S+ 0 0 70 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.244 117.9 28.2 -73.7 17.8 -16.5 28.3 64.6 26 26 A L T <45S- 0 0 99 -3,-1.0 -1,-0.2 0, 0.0 -2,-0.2 0.325 102.9-128.9-149.1 -10.9 -16.4 31.3 66.9 27 27 A G T <5 + 0 0 55 -4,-0.7 -3,-0.2 -3,-0.2 -4,-0.1 0.976 54.0 149.8 50.0 77.6 -15.7 34.1 64.4 28 28 A H < - 0 0 72 -5,-0.7 2,-0.2 1,-0.0 -4,-0.1 0.599 47.8-144.8-120.9 -14.1 -12.7 35.4 66.5 29 29 A D S S+ 0 0 81 -6,-0.1 17,-1.6 16,-0.1 2,-0.4 0.275 86.4 61.8 68.4 -21.6 -10.0 37.1 64.5 30 30 A F E + B 0 45A 140 15,-0.2 2,-0.4 -2,-0.2 15,-0.2 -0.990 54.3 168.3-140.4 129.7 -7.5 35.6 67.1 31 31 A F E - B 0 44A 29 13,-2.9 13,-3.0 -2,-0.4 2,-0.4 -0.931 13.4-164.9-143.0 116.5 -6.8 32.0 67.9 32 32 A I E + B 0 43A 76 -2,-0.4 -20,-0.3 11,-0.2 2,-0.3 -0.871 24.5 143.0-103.8 132.5 -3.8 31.0 70.1 33 33 A Y E - B 0 42A 0 9,-2.8 9,-4.3 -2,-0.4 2,-0.6 -0.925 51.4 -97.1-153.9 174.9 -2.6 27.4 70.2 34 34 A T E -aB 13 41A 30 -22,-2.5 -20,-1.6 -2,-0.3 7,-0.2 -0.928 46.4-111.8-109.0 118.3 0.5 25.3 70.5 35 35 A D E > -a 14 0A 12 5,-2.4 4,-2.6 -2,-0.6 -20,-0.2 -0.248 17.6-139.9 -50.7 123.3 1.8 24.1 67.1 36 36 A S T 4 S+ 0 0 14 -22,-1.9 75,-0.2 1,-0.2 -1,-0.1 0.791 98.4 25.0 -55.2 -38.2 1.4 20.3 66.7 37 37 A E T 4 S+ 0 0 87 -23,-0.2 -1,-0.2 73,-0.1 -22,-0.1 0.868 128.1 41.6 -96.7 -44.9 4.7 19.8 65.0 38 38 A D T 4 S- 0 0 66 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.787 87.2-146.0 -74.8 -30.3 6.8 22.8 66.1 39 39 A G < + 0 0 53 -4,-2.6 2,-0.2 1,-0.3 -3,-0.1 0.324 56.8 120.9 82.4 -10.6 5.7 22.7 69.7 40 40 A A S S- 0 0 16 1,-0.1 -5,-2.4 -6,-0.1 2,-0.4 -0.472 74.3 -91.2 -87.9 157.6 5.8 26.5 70.0 41 41 A T E -BC 34 57A 42 16,-0.5 16,-2.4 -7,-0.2 2,-0.4 -0.533 48.4-167.0 -69.4 122.3 3.0 29.0 71.0 42 42 A N E -BC 33 56A 1 -9,-4.3 -9,-2.8 -2,-0.4 2,-0.5 -0.884 17.6-159.9-119.2 144.2 1.1 30.2 67.9 43 43 A I E -BC 32 55A 37 12,-3.2 12,-2.3 -2,-0.4 2,-0.3 -0.900 6.5-165.6-123.6 102.7 -1.4 32.9 67.2 44 44 A L E +BC 31 54A 2 -13,-3.0 -13,-2.9 -2,-0.5 2,-0.3 -0.684 22.7 170.6 -81.0 138.1 -3.5 32.7 64.1 45 45 A Y E -BC 30 53A 48 8,-2.2 8,-2.9 -2,-0.3 2,-0.6 -0.996 37.6-117.7-153.5 147.7 -5.1 36.0 63.3 46 46 A R E - C 0 52A 87 -17,-1.6 6,-0.2 -2,-0.3 5,-0.1 -0.779 35.3-140.0 -89.5 118.3 -7.2 37.7 60.6 47 47 A R > - 0 0 103 4,-2.9 3,-1.2 -2,-0.6 -1,-0.0 -0.125 28.0-107.4 -68.5 169.2 -5.3 40.8 59.3 48 48 A E T 3 S+ 0 0 202 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.711 124.1 70.4 -69.2 -16.1 -7.0 44.1 58.4 49 49 A D T 3 S- 0 0 109 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.796 112.3-123.9 -65.7 -34.6 -6.2 42.6 55.0 50 50 A G S < S+ 0 0 43 -3,-1.2 -2,-0.1 1,-0.6 -1,-0.1 -0.016 81.0 106.8 106.0 -25.7 -8.8 39.9 55.5 51 51 A N S S- 0 0 94 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.6 -0.248 77.9 -96.8 -77.4 171.6 -6.1 37.3 55.0 52 52 A L E -C 46 0A 52 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.633 31.5-163.7 -95.0 149.3 -4.7 35.2 57.8 53 53 A G E -C 45 0A 9 -8,-2.9 -8,-2.2 -2,-0.3 2,-0.5 -0.990 7.3-148.9-131.7 140.5 -1.5 35.9 59.6 54 54 A L E -C 44 0A 59 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.944 12.4-172.3-117.1 119.2 0.5 33.5 61.8 55 55 A I E -C 43 0A 83 -12,-2.3 -12,-3.2 -2,-0.5 2,-0.6 -0.870 10.4-154.6-109.5 139.2 2.5 34.7 64.8 56 56 A E E -C 42 0A 88 -2,-0.4 2,-1.0 -14,-0.2 -14,-0.2 -0.959 13.9-142.7-114.6 115.9 4.9 32.6 66.8 57 57 A A E -C 41 0A 43 -16,-2.4 -16,-0.5 -2,-0.6 2,-0.4 -0.690 12.5-144.0 -85.8 101.2 5.5 33.8 70.4 58 58 A K - 0 0 173 -2,-1.0 -1,-0.0 1,-0.2 -2,-0.0 -0.473 2.8-155.0 -64.5 114.1 9.1 33.2 71.3 59 59 A L 0 0 169 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.591 360.0 360.0 -67.5 -8.3 9.1 32.2 75.0 60 60 A E 0 0 177 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.719 360.0 360.0 -29.1 360.0 12.7 33.6 74.9 61 !* 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 62 2 B Q 0 0 240 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -81.9 -13.3 -2.2 88.0 63 3 B V - 0 0 133 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.952 360.0-171.6-114.3 129.2 -16.9 -2.1 86.6 64 4 B V - 0 0 129 -2,-0.4 2,-0.4 0, 0.0 0, 0.0 -0.968 14.6-148.2-127.2 137.8 -17.8 -0.2 83.4 65 5 B R - 0 0 238 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.837 27.9-120.1-101.1 134.5 -21.1 0.7 81.8 66 6 B T - 0 0 115 -2,-0.4 2,-0.4 1,-0.0 -1,-0.1 -0.217 14.8-137.9 -69.6 160.8 -21.1 1.0 78.0 67 7 B K - 0 0 173 2,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.979 16.6-138.3-120.2 133.1 -22.1 4.1 76.0 68 8 B N + 0 0 140 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.791 23.3 175.0 -97.8 134.9 -24.3 3.7 73.0 69 9 B V - 0 0 82 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.966 23.7-140.0-132.2 148.1 -23.6 5.6 69.8 70 10 B T - 0 0 132 -2,-0.3 22,-0.0 22,-0.1 -2,-0.0 -0.957 24.4-136.6-112.5 115.3 -25.5 5.4 66.4 71 11 B L - 0 0 63 -2,-0.6 22,-0.2 22,-0.1 30,-0.0 -0.278 19.6-168.7 -69.4 154.1 -23.1 5.6 63.5 72 12 B K - 0 0 132 20,-0.2 22,-2.6 2,-0.0 2,-0.2 -0.989 26.6-106.5-141.9 147.2 -23.9 7.6 60.4 73 13 B P E +d 94 0B 92 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.582 56.6 130.2 -78.2 142.7 -22.3 7.8 57.0 74 14 B X E -d 95 0B 25 20,-1.7 22,-1.5 -2,-0.2 23,-0.2 -0.937 52.0 -98.5-176.9 163.0 -20.2 10.9 56.2 75 15 B D > - 0 0 63 -2,-0.3 4,-2.1 20,-0.2 3,-0.4 -0.467 46.5 -95.8 -89.0 168.2 -16.7 12.0 54.9 76 16 B V H > S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.741 123.0 57.1 -57.3 -26.7 -13.8 13.0 57.1 77 17 B E H > S+ 0 0 99 2,-0.2 4,-2.0 204,-0.2 -1,-0.2 0.942 107.8 44.5 -71.9 -44.5 -14.7 16.7 56.8 78 18 B E H > S+ 0 0 81 -3,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.896 115.4 49.8 -64.9 -39.7 -18.2 16.3 58.1 79 19 B A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.910 107.6 53.7 -65.4 -42.2 -16.9 14.1 60.9 80 20 B R H X S+ 0 0 27 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.915 109.4 48.2 -60.3 -40.5 -14.2 16.6 61.7 81 21 B L H X S+ 0 0 59 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.912 110.6 51.5 -66.1 -41.4 -16.9 19.3 62.1 82 22 B Q H X S+ 0 0 64 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.955 107.4 52.1 -59.3 -51.0 -19.0 17.1 64.3 83 23 B X H <>S+ 0 0 0 -4,-2.7 5,-1.8 1,-0.2 -1,-0.2 0.873 110.6 49.3 -52.0 -41.2 -16.1 16.3 66.6 84 24 B E H ><5S+ 0 0 23 -4,-1.7 3,-1.1 -5,-0.2 -1,-0.2 0.917 110.6 49.5 -65.6 -45.7 -15.5 20.1 67.0 85 25 B L H 3<5S+ 0 0 109 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.924 112.2 46.7 -60.4 -47.5 -19.1 20.8 67.8 86 26 B L T 3<5S- 0 0 74 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.467 104.3-135.3 -74.2 0.0 -19.3 18.1 70.4 87 27 B G T < 5 + 0 0 59 -3,-1.1 2,-0.2 -5,-0.2 -3,-0.2 0.823 57.6 141.9 48.4 33.7 -16.0 19.5 71.8 88 28 B H < - 0 0 97 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.595 61.4-126.6-102.2 165.2 -14.8 15.8 72.0 89 29 B D S S+ 0 0 98 -2,-0.2 17,-2.5 -3,-0.1 2,-0.3 0.530 88.9 17.0 -88.6 -10.0 -11.4 14.4 71.2 90 30 B F E - E 0 105B 110 15,-0.2 2,-0.3 -7,-0.1 15,-0.2 -0.930 61.6-152.4-150.8 173.9 -12.6 11.7 68.8 91 31 B F E - E 0 104B 34 13,-2.1 13,-2.7 -2,-0.3 2,-0.4 -0.954 6.8-150.5-156.8 134.8 -15.6 10.8 66.6 92 32 B I E + E 0 103B 53 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.904 33.1 136.8-111.1 133.3 -17.0 7.5 65.4 93 33 B Y E - E 0 102B 0 9,-2.0 9,-3.9 -2,-0.4 2,-0.5 -0.929 53.5 -89.0-159.0 179.0 -18.9 7.2 62.1 94 34 B T E -dE 73 101B 33 -22,-2.6 -20,-1.7 -2,-0.3 2,-0.6 -0.898 42.3-121.0-102.0 128.3 -19.3 5.2 59.0 95 35 B D E >> -d 74 0B 3 5,-3.2 4,-2.5 -2,-0.5 3,-0.7 -0.589 14.7-149.6 -72.6 115.3 -17.1 6.2 56.0 96 36 B S T 34 S+ 0 0 70 -22,-1.5 -1,-0.2 -2,-0.6 -21,-0.1 0.416 92.0 58.3 -66.6 3.9 -19.4 7.1 53.2 97 37 B E T 34 S+ 0 0 84 -23,-0.2 -1,-0.2 3,-0.1 -22,-0.1 0.777 128.2 5.0-102.0 -34.4 -16.8 6.0 50.7 98 38 B D T <4 S- 0 0 77 -3,-0.7 -2,-0.2 2,-0.1 3,-0.1 0.296 93.0-116.3-132.9 7.7 -16.3 2.3 51.7 99 39 B G < + 0 0 56 -4,-2.5 -3,-0.1 1,-0.2 2,-0.1 0.639 65.1 148.1 65.2 13.8 -18.9 1.8 54.4 100 40 B A - 0 0 6 -5,-0.4 -5,-3.2 1,-0.1 2,-0.6 -0.351 55.8-107.1 -79.0 160.1 -16.2 1.2 57.0 101 41 B T E -EF 94 117B 61 16,-1.9 16,-3.2 -7,-0.2 2,-0.3 -0.785 45.9-164.9 -88.4 122.0 -16.4 2.1 60.7 102 42 B N E -EF 93 116B 0 -9,-3.9 -9,-2.0 -2,-0.6 2,-0.5 -0.839 23.4-162.7-117.7 151.6 -14.1 5.1 61.4 103 43 B I E -EF 92 115B 58 12,-2.4 12,-1.6 -2,-0.3 2,-0.5 -0.927 7.7-167.0-131.2 104.4 -12.6 6.8 64.3 104 44 B L E +EF 91 114B 5 -13,-2.7 -13,-2.1 -2,-0.5 2,-0.3 -0.785 27.2 169.2 -86.7 130.2 -11.3 10.3 63.7 105 45 B Y E -EF 90 113B 73 8,-3.3 8,-3.4 -2,-0.5 2,-0.5 -0.993 40.6-110.0-150.0 157.8 -9.2 11.3 66.7 106 46 B R E - F 0 112B 53 -17,-2.5 6,-0.2 -2,-0.3 5,-0.1 -0.713 35.7-144.0 -85.9 122.9 -6.8 13.7 68.2 107 47 B R > - 0 0 117 4,-3.6 3,-0.9 -2,-0.5 -1,-0.1 -0.126 29.2-100.7 -73.5 177.7 -3.3 12.3 68.5 108 48 B E T 3 S+ 0 0 200 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.940 123.5 57.0 -67.6 -45.7 -1.0 13.2 71.4 109 49 B D T 3 S- 0 0 43 1,-0.1 -1,-0.2 2,-0.0 -70,-0.1 0.507 123.6-106.7 -65.9 0.6 1.0 15.7 69.3 110 50 B G S < S+ 0 0 1 -3,-0.9 -95,-0.4 1,-0.3 -1,-0.1 0.266 80.7 125.5 93.3 -12.9 -2.4 17.4 68.7 111 51 B N - 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