==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-APR-11 3RD6 . COMPND 2 MOLECULE: MLL3558 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MESORHIZOBIUM LOTI; . AUTHOR J.SEETHARAMAN,Y.CHEN,D WANG,C.CICCOSANTI,S.SAHDEV,B.ROST,T.B . 279 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 76.0 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 . 115 41.2 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 1 0 2 0 0 1 0 0 0 0 0 1 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 0 0 2 0 1 0 0 2 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 1 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 3 A H 0 0 119 0, 0.0 2,-0.3 0, 0.0 120,-0.0 0.000 360.0 360.0 360.0 147.1 -14.4 19.7 32.6 2 4 A S - 0 0 71 2,-0.0 120,-2.3 223,-0.0 2,-0.4 -0.974 360.0-157.2-137.5 150.7 -14.9 17.8 29.4 3 5 A V E -A 121 0A 19 -2,-0.3 2,-0.4 118,-0.2 118,-0.2 -0.977 5.5-160.2-131.2 121.3 -12.9 15.3 27.2 4 6 A I E -A 120 0A 55 116,-2.4 116,-2.4 -2,-0.4 2,-0.5 -0.838 9.7-161.8 -98.4 132.3 -13.5 14.8 23.5 5 7 A H E +A 119 0A 50 -2,-0.4 2,-0.3 114,-0.2 114,-0.2 -0.970 23.0 147.5-117.2 129.3 -12.2 11.5 22.1 6 8 A S E -A 118 0A 36 112,-1.6 112,-2.4 -2,-0.5 2,-0.3 -0.965 27.3-154.3-152.3 164.7 -11.7 11.1 18.4 7 9 A T E -A 117 0A 58 -2,-0.3 2,-0.3 110,-0.2 110,-0.2 -0.982 12.2-177.5-142.2 146.5 -9.4 9.2 16.0 8 10 A F E -A 116 0A 18 108,-0.9 108,-2.3 -2,-0.3 2,-0.4 -0.970 10.1-151.0-144.0 157.3 -8.4 10.1 12.4 9 11 A T E -A 115 0A 59 -2,-0.3 2,-0.4 106,-0.2 106,-0.2 -0.985 3.9-165.4-134.7 144.4 -6.3 8.5 9.8 10 12 A I E -A 114 0A 1 104,-1.6 104,-2.2 -2,-0.4 2,-0.4 -0.967 4.7-164.4-133.0 116.2 -4.3 9.8 6.9 11 13 A E E +A 113 0A 110 -2,-0.4 2,-0.3 102,-0.2 102,-0.2 -0.807 17.8 160.9 -99.7 140.6 -3.0 7.7 4.0 12 14 A R E -A 112 0A 77 100,-1.4 100,-1.0 -2,-0.4 2,-0.2 -0.839 23.5-147.5-161.6 120.0 -0.3 9.1 1.7 13 15 A T E -A 111 0A 73 -2,-0.3 98,-0.2 98,-0.2 -2,-0.0 -0.614 9.0-158.9 -93.6 152.1 2.0 7.2 -0.6 14 16 A Y E -A 110 0A 4 96,-1.8 96,-2.4 2,-0.3 92,-0.1 -0.963 25.4-133.5-129.2 145.0 5.6 8.2 -1.5 15 17 A P S S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.684 86.0 93.2 -68.8 -16.8 7.7 7.1 -4.4 16 18 A Q S S- 0 0 47 94,-0.1 -2,-0.3 1,-0.1 92,-0.0 -0.303 82.1-113.3 -73.9 160.5 10.5 6.6 -1.9 17 19 A S > - 0 0 57 92,-0.1 4,-1.8 1,-0.1 5,-0.2 -0.304 35.2 -97.3 -84.5 175.1 11.1 3.2 -0.2 18 20 A P H > S+ 0 0 34 0, 0.0 4,-3.4 0, 0.0 5,-0.4 0.936 119.8 58.6 -62.2 -48.0 10.6 2.5 3.5 19 21 A D H > S+ 0 0 104 1,-0.2 4,-1.9 2,-0.2 59,-0.1 0.872 109.2 47.6 -48.4 -40.5 14.2 3.0 4.6 20 22 A R H > S+ 0 0 41 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.955 115.5 40.6 -68.4 -53.0 14.0 6.5 3.2 21 23 A V H < S+ 0 0 0 -4,-1.8 4,-0.4 2,-0.2 -2,-0.2 0.870 114.2 53.0 -66.5 -37.1 10.7 7.6 4.7 22 24 A F H >X S+ 0 0 22 -4,-3.4 3,-3.3 1,-0.2 4,-1.6 0.987 106.2 55.2 -58.7 -54.6 11.4 5.9 8.1 23 25 A H H 3X S+ 0 0 96 -4,-1.9 4,-2.4 -5,-0.4 8,-0.2 0.856 97.0 63.4 -42.7 -47.4 14.7 7.8 8.1 24 26 A A H 3< S+ 0 0 2 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.620 111.4 38.9 -57.7 -12.4 12.8 11.1 7.7 25 27 A F H <4 S+ 0 0 15 -3,-3.3 -1,-0.2 -4,-0.4 -2,-0.2 0.739 118.9 43.6-105.0 -35.3 11.2 10.4 11.1 26 28 A A H < S+ 0 0 25 -4,-1.6 2,-0.7 1,-0.1 22,-0.2 0.598 94.5 82.8 -89.6 -14.8 14.1 8.9 13.0 27 29 A D X - 0 0 54 -4,-2.4 4,-3.0 -5,-0.2 5,-0.2 -0.836 67.1-150.6 -98.3 112.6 16.9 11.4 11.9 28 30 A K H > S+ 0 0 77 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.878 94.0 48.9 -44.4 -53.6 16.8 14.5 14.1 29 31 A A H 4 S+ 0 0 49 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.952 113.8 44.2 -55.5 -56.6 18.3 16.8 11.3 30 32 A T H >> S+ 0 0 10 1,-0.2 3,-2.4 2,-0.2 4,-0.8 0.954 112.2 54.3 -54.1 -51.1 15.9 15.6 8.6 31 33 A V H >X>S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.3 3,-0.9 0.906 99.4 62.0 -49.3 -47.8 13.0 15.9 11.0 32 34 A R H 3<5S+ 0 0 74 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.421 101.9 54.6 -62.8 2.9 13.8 19.5 11.8 33 35 A R H <45S+ 0 0 145 -3,-2.4 -1,-0.2 -4,-0.2 -2,-0.2 0.723 114.2 29.8-109.9 -27.8 13.2 20.4 8.2 34 36 A W H <<5S+ 0 0 20 -3,-0.9 -2,-0.2 -4,-0.8 -3,-0.1 0.753 134.4 24.3-102.7 -26.7 9.7 19.2 7.4 35 37 A R T <5S+ 0 0 69 -4,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.792 130.7 21.8-102.7 -41.1 8.0 19.5 10.9 36 38 A V < - 0 0 40 -5,-0.9 -1,-0.2 1,-0.2 8,-0.0 -0.770 65.8-144.9-122.1 166.7 10.1 22.1 12.6 37 39 A D + 0 0 142 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.593 18.9 171.3 -97.8-107.8 12.4 24.9 11.4 38 40 A G + 0 0 38 1,-0.2 2,-0.2 -5,-0.1 -2,-0.0 0.920 42.2 97.5 93.3 60.2 15.5 25.8 13.3 39 41 A D 0 0 166 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.644 360.0 360.0-177.0 113.7 17.6 28.2 11.2 40 42 A G 0 0 131 -2,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.840 360.0 360.0-100.5 360.0 17.7 32.0 11.3 41 ! 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 42 46 A A 0 0 108 0, 0.0 2,-0.3 0, 0.0 16,-0.2 0.000 360.0 360.0 360.0 -43.6 12.9 28.0 20.4 43 47 A E E +B 57 0A 64 14,-1.0 14,-2.2 2,-0.0 2,-0.2 -0.928 360.0 171.7-163.6 141.2 13.6 24.4 21.6 44 48 A F E +B 56 0A 14 -2,-0.3 2,-0.5 12,-0.2 12,-0.2 -0.664 2.9 179.3-158.5 96.6 13.7 20.9 20.2 45 49 A S E +B 55 0A 55 10,-2.3 10,-2.1 -2,-0.2 2,-0.4 -0.873 9.9 179.5 -98.2 124.0 14.9 17.9 22.1 46 50 A F E +B 54 0A 24 -2,-0.5 2,-0.6 8,-0.2 8,-0.2 -0.943 11.1 171.3-132.0 110.8 14.6 14.8 20.1 47 51 A D - 0 0 67 6,-2.4 2,-1.4 -2,-0.4 25,-0.3 -0.828 20.6-155.5-120.7 91.1 15.7 11.5 21.5 48 52 A F + 0 0 49 -2,-0.6 2,-0.3 -22,-0.2 5,-0.1 -0.503 52.9 92.3 -74.0 88.3 14.6 8.7 19.1 49 53 A R S > S- 0 0 132 -2,-1.4 3,-2.1 3,-0.1 23,-0.4 -0.953 86.4 -80.6-166.8 154.0 14.3 5.5 21.2 50 54 A V T 3 S+ 0 0 66 1,-0.3 23,-0.2 -2,-0.3 3,-0.1 -0.467 125.2 20.2 -62.0 134.5 11.6 3.7 23.1 51 55 A G T 3 S+ 0 0 22 21,-2.8 -1,-0.3 1,-0.4 2,-0.1 0.131 106.5 111.4 90.9 -22.5 11.3 5.6 26.4 52 56 A G < - 0 0 1 -3,-2.1 20,-3.6 19,-0.1 -1,-0.4 -0.460 52.8-158.3 -81.5 158.0 13.0 8.5 24.8 53 57 A G E - C 0 71A 24 18,-0.3 -6,-2.4 -2,-0.1 2,-0.3 -0.731 15.7-128.9-134.1-176.6 11.1 11.7 24.1 54 58 A E E -BC 46 70A 3 16,-2.4 16,-2.0 -2,-0.2 2,-0.3 -0.908 13.6-169.4-129.9 150.9 10.7 14.9 22.2 55 59 A V E -BC 45 69A 25 -10,-2.1 -10,-2.3 -2,-0.3 2,-0.4 -0.957 7.2-178.6-146.0 126.3 10.2 18.5 23.4 56 60 A S E -BC 44 68A 7 12,-1.8 12,-2.0 -2,-0.3 2,-0.4 -0.992 5.5-179.1-131.5 133.2 9.3 21.4 21.2 57 61 A R E +BC 43 67A 72 -14,-2.2 -14,-1.0 -2,-0.4 2,-0.3 -0.954 19.1 144.1-136.0 115.5 8.7 25.0 22.0 58 62 A F E - C 0 66A 114 8,-2.0 8,-3.8 -2,-0.4 2,-0.3 -0.980 18.5-176.0-147.2 158.3 7.8 27.6 19.5 59 63 A S - 0 0 56 -2,-0.3 2,-0.6 6,-0.3 6,-0.2 -0.986 25.3-122.1-152.1 151.5 5.7 30.8 19.2 60 64 A Y S > S- 0 0 226 4,-0.5 3,-1.5 -2,-0.3 2,-0.2 -0.876 77.7 -30.6-104.1 125.6 4.7 33.2 16.4 61 65 A G T 3 S- 0 0 67 -2,-0.6 -2,-0.1 1,-0.3 0, 0.0 -0.538 121.8 -36.8 70.0-139.9 5.6 36.8 16.9 62 66 A G T 3 S+ 0 0 88 -2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.403 110.4 121.4 -95.3 1.9 5.5 37.7 20.6 63 67 A G S < S- 0 0 34 -3,-1.5 -2,-0.1 1,-0.1 0, 0.0 0.292 70.4 -49.4 -57.9-177.2 2.5 35.4 21.2 64 68 A P - 0 0 80 0, 0.0 2,-0.5 0, 0.0 -4,-0.5 -0.224 58.1-114.9 -56.5 140.4 1.9 32.3 23.4 65 69 A E - 0 0 66 -6,-0.2 25,-2.0 -3,-0.1 2,-0.6 -0.695 21.7-143.6 -83.0 124.2 4.5 29.5 23.3 66 70 A V E -CD 58 89A 29 -8,-3.8 -8,-2.0 -2,-0.5 2,-0.5 -0.785 19.9-166.2 -88.3 123.4 3.1 26.3 21.8 67 71 A R E -CD 57 88A 98 21,-3.1 21,-2.0 -2,-0.6 2,-0.5 -0.953 10.2-172.6-117.3 129.9 4.7 23.3 23.7 68 72 A L E -CD 56 87A 31 -12,-2.0 -12,-1.8 -2,-0.5 2,-0.5 -0.975 2.2-172.0-122.0 118.6 4.6 19.7 22.5 69 73 A D E +CD 55 86A 24 17,-2.6 17,-2.5 -2,-0.5 2,-0.3 -0.956 13.7 171.9-112.2 121.5 5.8 17.0 24.8 70 74 A A E -CD 54 85A 9 -16,-2.0 -16,-2.4 -2,-0.5 2,-0.4 -0.913 18.8-161.2-129.7 154.9 6.1 13.5 23.4 71 75 A Q E -CD 53 84A 40 13,-2.1 13,-1.8 -2,-0.3 2,-0.3 -0.999 25.8-120.4-135.4 133.0 7.5 10.1 24.4 72 76 A F E + D 0 83A 4 -20,-3.6 -21,-2.8 -23,-0.4 11,-0.3 -0.563 29.0 175.8 -75.7 131.6 8.3 7.1 22.1 73 77 A Q E + 0 0 6 9,-3.3 2,-0.3 1,-0.3 10,-0.2 0.668 64.2 4.0-105.3 -30.4 6.3 4.0 23.0 74 78 A D E - D 0 82A 9 8,-1.9 8,-2.9 -25,-0.1 2,-0.4 -0.931 53.3-172.4-163.5 138.3 7.4 1.6 20.2 75 79 A I E + D 0 81A 36 -2,-0.3 6,-0.2 6,-0.2 -25,-0.1 -0.994 4.2 179.5-137.0 125.2 9.7 1.5 17.3 76 80 A V E >> - D 0 80A 43 4,-2.2 4,-2.8 -2,-0.4 3,-2.3 -0.966 47.3-101.5-125.5 108.7 10.0 -1.2 14.6 77 81 A P T 34 S- 0 0 94 0, 0.0 -58,-0.1 0, 0.0 4,-0.1 0.050 92.5 -15.8 -36.6 122.8 12.7 -0.3 12.1 78 82 A D T 34 S+ 0 0 46 1,-0.2 -56,-0.1 -59,-0.1 -57,-0.1 0.423 135.2 63.5 59.6 2.0 11.4 1.1 8.8 79 83 A Q T <4 S+ 0 0 37 -3,-2.3 24,-2.7 1,-0.3 2,-0.3 0.715 98.9 19.9-125.2 -29.3 7.9 -0.1 9.6 80 84 A R E < -DE 76 102A 19 -4,-2.8 -4,-2.2 22,-0.2 2,-0.4 -0.990 40.9-177.3-153.0 143.0 6.4 1.4 12.7 81 85 A I E +DE 75 101A 2 20,-2.6 20,-3.1 -2,-0.3 2,-0.4 -0.976 10.3 179.9-138.9 123.4 6.5 4.4 15.0 82 86 A V E +DE 74 100A 0 -8,-2.9 -9,-3.3 -2,-0.4 -8,-1.9 -0.984 12.3 151.5-128.0 127.1 4.3 4.9 18.1 83 87 A F E -DE 72 99A 23 16,-2.2 16,-4.3 -2,-0.4 2,-0.3 -0.989 29.5-144.0-149.3 153.5 4.4 7.8 20.5 84 88 A S E +DE 71 98A 0 -13,-1.8 -13,-2.1 -2,-0.3 2,-0.3 -0.703 27.1 172.4-108.6 164.9 2.1 9.6 22.8 85 89 A Y E -DE 70 97A 10 12,-2.3 12,-2.9 -2,-0.3 2,-0.4 -0.978 24.1-142.0-169.5 160.4 2.2 13.3 23.3 86 90 A R E -DE 69 96A 41 -17,-2.5 -17,-2.6 -2,-0.3 2,-0.4 -0.982 15.6-155.8-132.1 144.3 0.5 16.3 24.9 87 91 A M E +DE 68 95A 31 8,-2.5 8,-1.6 -2,-0.4 7,-0.8 -0.923 13.8 172.1-123.3 147.7 0.2 19.8 23.5 88 92 A A E -DE 67 93A 24 -21,-2.0 -21,-3.1 -2,-0.4 2,-0.5 -0.988 21.9-153.5-151.0 151.2 -0.4 23.1 25.3 89 93 A I E > S-DE 66 92A 72 3,-1.7 3,-1.0 -2,-0.3 -23,-0.2 -0.981 78.7 -29.1-128.2 114.0 -0.4 26.8 24.3 90 94 A G T 3 S- 0 0 43 -25,-2.0 -23,-0.1 -2,-0.5 -2,-0.0 -0.597 121.7 -38.2 75.8-138.2 0.5 29.0 27.2 91 95 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.534 115.1 100.9 -97.3 -8.0 -0.6 27.3 30.5 92 96 A Q E < -E 89 0A 140 -3,-1.0 -3,-1.7 1,-0.0 2,-0.8 -0.691 68.4-143.5 -81.2 112.8 -3.8 25.9 29.1 93 97 A P E -E 88 0A 59 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.694 18.2-175.9 -79.5 110.5 -3.3 22.2 28.2 94 98 A M E - 0 0 41 -7,-0.8 27,-2.2 -2,-0.8 2,-0.3 0.711 52.0 -26.5 -82.7 -21.3 -5.3 21.6 25.0 95 99 A S E -EF 87 120A 0 -8,-1.6 -8,-2.5 25,-0.3 2,-0.3 -0.968 36.4-142.6 178.1 165.3 -4.8 17.8 24.5 96 100 A A E +EF 86 119A 0 23,-2.2 23,-2.5 -2,-0.3 2,-0.3 -0.989 33.0 161.0-140.0 137.9 -3.1 14.4 24.9 97 101 A S E -EF 85 118A 0 -12,-2.9 -12,-2.3 -2,-0.3 2,-0.4 -0.932 35.1-118.2-152.3 175.4 -3.0 11.8 22.2 98 102 A L E -EF 84 117A 0 19,-2.8 19,-2.2 -2,-0.3 2,-0.4 -0.980 25.0-158.7-122.4 133.2 -1.3 8.7 20.9 99 103 A T E -EF 83 116A 0 -16,-4.3 -16,-2.2 -2,-0.4 2,-0.4 -0.911 7.8-174.1-115.1 142.1 0.3 8.6 17.4 100 104 A T E -EF 82 115A 0 15,-2.2 15,-2.6 -2,-0.4 2,-0.5 -1.000 3.3-168.7-134.4 128.3 1.0 5.6 15.3 101 105 A V E -EF 81 114A 1 -20,-3.1 -20,-2.6 -2,-0.4 2,-0.4 -0.982 7.6-170.5-120.9 118.3 2.9 5.8 12.1 102 106 A E E -EF 80 113A 35 11,-2.3 11,-1.7 -2,-0.5 2,-0.4 -0.900 8.1-170.1-111.9 140.1 2.9 2.7 9.9 103 107 A L E + F 0 112A 3 -24,-2.7 9,-0.2 -2,-0.4 -2,-0.0 -0.887 10.9 178.0-131.2 99.5 5.1 2.2 6.8 104 108 A T E - 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0 0 105 -2,-0.1 -3,-1.9 0, 0.0 -2,-1.1 -0.330 67.8-143.1 173.8 89.8 7.4 -8.6 23.1 238 97 B P E -L 233 0B 60 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.514 16.7-173.4 -64.6 128.3 5.7 -5.2 23.1 239 98 B M E - 0 0 67 -7,-2.9 24,-2.1 1,-0.3 2,-0.3 0.896 51.6 -49.1 -89.0 -48.8 2.0 -5.9 23.6 240 99 B S E -LM 232 262B 1 -8,-1.5 -8,-2.1 22,-0.2 -1,-0.3 -0.983 36.3-132.7-173.6 175.6 0.5 -2.4 23.1 241 100 B A E +LM 231 261B 1 20,-1.5 20,-1.7 -2,-0.3 2,-0.3 -0.983 30.7 172.3-144.3 136.1 0.5 1.3 23.9 242 101 B S E -LM 230 260B 0 -12,-2.9 -12,-1.7 -2,-0.3 2,-0.6 -0.984 33.7-127.9-150.2 161.4 -2.5 3.3 24.8 243 102 B L E -LM 229 259B 0 16,-3.0 16,-2.7 -2,-0.3 2,-0.5 -0.945 32.1-158.6-107.5 121.0 -3.9 6.6 26.0 244 103 B T E -LM 228 258B 0 -16,-4.3 -16,-2.2 -2,-0.6 2,-0.5 -0.893 11.4-171.5-111.6 130.4 -6.2 6.3 28.9 245 104 B T E -LM 227 257B 0 12,-3.3 12,-4.1 -2,-0.5 2,-0.5 -0.964 2.7-178.0-116.3 128.9 -8.9 8.7 30.1 246 105 B V E +LM 226 256B 0 -20,-1.9 -20,-1.9 -2,-0.5 2,-0.4 -0.965 9.4 176.8-127.9 109.6 -10.7 8.2 33.3 247 106 B E E -LM 225 255B 30 8,-2.5 8,-4.5 -2,-0.5 2,-0.3 -0.895 11.2-170.6-113.5 147.3 -13.3 10.8 34.1 248 107 B L E - 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