==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-JAN-10 3LE5 . COMPND 2 MOLECULE: PHOSPHOTRANSFERASE SYSTEM, HPR-RELATED PROTEINS; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER TENGCONGENSIS; . AUTHOR T.M.FU,X.D.SU . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 64.9 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 . 21 12.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 15 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 1 0 0 0 2 0 0 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 M 0 0 195 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.6 56.6 -17.3 7.5 2 2 A K + 0 0 183 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.998 360.0 177.5-132.5 129.8 57.0 -15.8 10.9 3 3 A E + 0 0 142 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.986 8.8 176.2-137.4 138.2 54.7 -16.7 13.8 4 4 A V - 0 0 99 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.980 20.6-149.4-141.6 131.2 54.4 -15.8 17.5 5 5 A T + 0 0 138 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.904 36.3 171.5 -94.9 120.2 51.8 -16.8 20.2 6 6 A I - 0 0 133 -2,-0.7 2,-0.4 0, 0.0 -2,-0.0 -0.920 33.0-116.6-135.0 152.0 51.7 -13.8 22.5 7 7 A E - 0 0 142 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.748 21.4-134.5 -93.3 134.3 49.6 -12.6 25.4 8 8 A I + 0 0 91 -2,-0.4 6,-0.1 1,-0.1 5,-0.1 -0.786 31.5 168.8 -87.8 112.1 47.6 -9.4 25.2 9 9 A K + 0 0 172 -2,-0.7 -1,-0.1 4,-0.1 -2,-0.0 0.538 33.2 108.8-109.7 -7.6 48.3 -7.5 28.4 10 10 A N S > S- 0 0 82 3,-0.1 3,-1.6 2,-0.1 4,-0.0 -0.286 79.6-101.7 -70.3 159.8 46.8 -4.0 27.9 11 11 A K T 3 S+ 0 0 112 1,-0.3 2,-0.3 2,-0.1 3,-0.1 0.918 115.7 28.1 -45.2 -74.8 43.7 -2.9 29.8 12 12 A T T > S- 0 0 66 1,-0.3 3,-4.4 3,-0.1 -1,-0.3 0.009 93.8-145.5 -82.7 31.3 41.0 -3.2 27.1 13 13 A G T < S- 0 0 18 -3,-1.6 -1,-0.3 -2,-0.3 -3,-0.1 -0.194 70.7 -36.9 39.1-114.0 42.8 -6.0 25.3 14 14 A L T 3 S+ 0 0 152 -3,-0.1 2,-0.3 -6,-0.1 -1,-0.3 -0.151 94.4 154.9-120.5 35.9 41.8 -5.2 21.7 15 15 A H < + 0 0 151 -3,-4.4 -3,-0.1 1,-0.1 -2,-0.0 -0.510 8.3 143.4 -73.7 126.7 38.3 -4.1 22.7 16 16 A A + 0 0 56 -2,-0.3 4,-0.5 2,-0.1 -1,-0.1 -0.039 20.5 131.5-150.6 25.0 36.7 -1.7 20.2 17 17 A R >> + 0 0 144 2,-0.2 4,-2.3 1,-0.2 3,-1.8 0.920 66.8 60.1 -57.2 -47.6 33.1 -2.8 20.2 18 18 A P H 3> S+ 0 0 66 0, 0.0 4,-2.4 0, 0.0 3,-0.3 0.940 108.6 40.9 -45.7 -75.3 31.7 0.7 20.7 19 19 A A H 3> S+ 0 0 13 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.670 116.2 63.1 -45.8 -8.9 33.1 2.1 17.6 20 20 A A H <> S+ 0 0 21 -3,-1.8 4,-1.6 -4,-0.5 -1,-0.2 0.970 105.6 32.9 -87.0 -58.9 32.1 -1.2 16.2 21 21 A L H X S+ 0 0 40 -4,-2.3 4,-2.3 -3,-0.3 5,-0.2 0.808 119.7 58.1 -69.7 -26.7 28.4 -1.4 16.5 22 22 A F H >X S+ 0 0 13 -4,-2.4 4,-3.1 -5,-0.5 3,-0.6 1.000 108.6 40.1 -60.4 -70.5 28.4 2.3 15.9 23 23 A V H 3X S+ 0 0 18 -4,-1.3 4,-1.3 1,-0.3 -1,-0.2 0.763 114.5 57.5 -52.2 -27.3 30.1 2.2 12.5 24 24 A Q H 3X S+ 0 0 103 -4,-1.6 4,-0.8 2,-0.2 -1,-0.3 0.937 112.0 38.9 -69.9 -48.0 28.1 -0.9 11.7 25 25 A T H X< S+ 0 0 33 -4,-2.3 3,-1.4 -3,-0.6 4,-0.2 0.963 116.6 50.7 -63.0 -53.2 24.8 0.9 12.3 26 26 A A H >< S+ 0 0 0 -4,-3.1 3,-0.8 1,-0.3 -1,-0.2 0.799 108.6 54.8 -55.4 -29.4 26.0 4.1 10.6 27 27 A S H 3< S+ 0 0 59 -4,-1.3 -1,-0.3 -5,-0.4 -2,-0.2 0.739 89.6 73.8 -80.0 -21.7 27.2 2.0 7.7 28 28 A K T << S+ 0 0 100 -3,-1.4 2,-0.2 -4,-0.8 -1,-0.2 0.512 90.9 78.4 -68.2 -2.9 23.7 0.4 7.1 29 29 A F < - 0 0 42 -3,-0.8 4,-0.1 -4,-0.2 41,-0.0 -0.710 66.3-148.3-115.6 157.7 22.5 3.7 5.7 30 30 A S S S+ 0 0 78 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.809 74.2 99.6 -87.2 -35.7 22.7 5.7 2.4 31 31 A S S S- 0 0 1 1,-0.1 36,-0.3 36,-0.1 2,-0.2 -0.235 84.0-117.2 -46.5 129.3 22.6 9.1 4.2 32 32 A Q E -A 66 0A 102 34,-1.7 34,-2.0 12,-0.0 2,-0.3 -0.569 38.7-160.9 -67.9 138.5 26.0 10.6 4.6 33 33 A I E -A 65 0A 0 -2,-0.2 11,-1.1 32,-0.2 12,-0.4 -0.927 11.0-168.1-127.2 149.0 26.7 10.8 8.3 34 34 A W E -AB 64 43A 45 30,-2.5 30,-1.9 -2,-0.3 2,-0.4 -0.968 12.6-153.3-133.8 152.1 29.2 12.9 10.3 35 35 A V E -AB 63 42A 8 7,-3.0 7,-1.1 -2,-0.3 2,-0.6 -0.974 15.2-170.7-127.6 118.9 30.5 12.9 13.9 36 36 A E E +AB 62 41A 21 26,-2.4 26,-3.1 -2,-0.4 2,-0.5 -0.926 8.3 175.7-115.3 117.4 31.8 16.3 15.2 37 37 A K S S- 0 0 23 3,-2.0 24,-0.1 -2,-0.6 110,-0.1 -0.933 77.1 -20.9-124.0 109.8 33.6 16.5 18.5 38 38 A D S S- 0 0 41 -2,-0.5 109,-0.2 22,-0.3 -1,-0.1 0.935 132.5 -43.2 61.2 49.9 35.0 19.9 19.5 39 39 A N S S+ 0 0 72 107,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.822 110.8 124.8 62.0 34.9 34.9 21.1 15.8 40 40 A K - 0 0 53 13,-0.0 -3,-2.0 2,-0.0 2,-0.4 -0.949 43.3-164.0-122.7 109.0 36.4 17.8 14.5 41 41 A K E +B 36 0A 122 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.758 14.3 167.6 -97.5 136.0 34.1 16.3 11.8 42 42 A V E -B 35 0A 20 -7,-1.1 -7,-3.0 -2,-0.4 2,-0.4 -0.989 42.9 -94.1-146.5 152.1 34.5 12.7 10.8 43 43 A N E > -B 34 0A 62 -2,-0.3 3,-2.1 -9,-0.2 7,-0.3 -0.529 26.6-148.4 -70.0 121.3 32.6 10.1 8.7 44 44 A A T 3 S+ 0 0 0 -11,-1.1 -18,-0.2 -2,-0.4 -17,-0.2 0.695 98.1 59.7 -65.8 -17.4 30.4 8.1 11.1 45 45 A K T 3 S+ 0 0 57 -12,-0.4 2,-0.6 -19,-0.2 -1,-0.3 0.448 90.6 84.1 -89.3 -2.0 30.8 5.2 8.7 46 46 A S <> - 0 0 46 -3,-2.1 4,-2.1 1,-0.1 5,-0.2 -0.905 60.7-163.0-107.9 113.3 34.6 5.2 9.2 47 47 A I H > S+ 0 0 75 -2,-0.6 4,-3.0 1,-0.2 5,-0.2 0.827 90.5 60.8 -59.3 -33.6 35.9 3.4 12.2 48 48 A M H > S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.957 106.3 43.4 -59.9 -54.4 39.2 5.3 11.9 49 49 A G H > S+ 0 0 11 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 114.1 51.4 -58.1 -46.8 37.6 8.7 12.3 50 50 A I H ><>S+ 0 0 25 -4,-2.1 5,-0.7 -7,-0.3 3,-0.6 0.954 112.7 45.6 -54.0 -51.0 35.5 7.5 15.2 51 51 A M H ><5S+ 0 0 77 -4,-3.0 3,-0.7 1,-0.2 -1,-0.2 0.819 112.8 52.3 -63.5 -30.6 38.6 6.0 16.9 52 52 A S H 3<5S+ 0 0 84 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.722 90.9 73.2 -79.5 -24.4 40.4 9.3 16.1 53 53 A L T <<5S- 0 0 11 -4,-1.8 -1,-0.2 -3,-0.6 -2,-0.2 0.645 94.4-141.2 -64.5 -13.4 37.8 11.5 17.7 54 54 A G T < 5 - 0 0 42 -3,-0.7 2,-0.4 -4,-0.4 -3,-0.1 0.839 31.7-179.7 56.4 35.7 39.1 10.2 21.0 55 55 A V < - 0 0 68 -5,-0.7 2,-0.2 4,-0.0 -1,-0.2 -0.560 1.2-179.9 -76.8 124.6 35.5 10.1 22.3 56 56 A S > - 0 0 69 -2,-0.4 3,-2.2 -3,-0.2 -1,-0.0 -0.706 42.9 -67.2-115.8 166.7 35.3 8.8 25.8 57 57 A Q T 3 S+ 0 0 177 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.320 123.6 30.0 -48.6 132.5 32.5 8.3 28.2 58 58 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.2 -3,-0.1 69,-0.2 0.138 87.6 130.3 100.1 -19.6 31.0 11.7 29.1 59 59 A N < - 0 0 28 -3,-2.2 2,-0.5 67,-0.1 -1,-0.3 -0.446 48.6-144.0 -71.9 137.0 31.8 13.4 25.8 60 60 A V + 0 0 66 -2,-0.2 2,-0.3 88,-0.2 -22,-0.3 -0.893 25.3 176.5 -97.4 128.9 29.2 15.4 23.9 61 61 A V - 0 0 42 -2,-0.5 2,-0.6 -24,-0.1 -24,-0.2 -0.875 31.7-116.2-125.3 163.0 29.4 15.1 20.2 62 62 A K E -A 36 0A 97 -26,-3.1 -26,-2.4 -2,-0.3 2,-0.6 -0.905 26.4-160.3-102.5 117.3 27.3 16.5 17.3 63 63 A L E +A 35 0A 39 -2,-0.6 2,-0.3 -28,-0.2 -28,-0.2 -0.875 16.2 175.2 -99.0 115.0 25.7 13.7 15.2 64 64 A S E +A 34 0A 31 -30,-1.9 -30,-2.5 -2,-0.6 2,-0.3 -0.911 9.8 177.8-123.6 151.0 24.5 14.8 11.8 65 65 A A E -A 33 0A 18 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.981 7.9-172.0-142.6 152.3 23.0 13.0 8.8 66 66 A E E +A 32 0A 135 -34,-2.0 -34,-1.7 -2,-0.3 2,-0.3 -0.854 42.2 79.6-149.0 108.7 21.8 14.0 5.4 67 67 A G S > S- 0 0 30 -2,-0.3 3,-1.9 -36,-0.3 4,-0.2 -0.989 88.6 -59.7 173.5-177.3 20.0 11.6 3.1 68 68 A D T 3 S+ 0 0 162 1,-0.3 3,-0.1 -2,-0.3 -1,-0.0 0.624 136.1 26.3 -64.9 -13.2 16.9 9.7 2.0 69 69 A D T 3> S+ 0 0 36 2,-0.1 4,-2.2 1,-0.1 -1,-0.3 -0.004 77.5 132.6-136.7 28.6 16.8 8.1 5.5 70 70 A E H <> S+ 0 0 82 -3,-1.9 4,-1.1 1,-0.2 5,-0.2 0.757 74.7 53.2 -57.0 -26.0 18.6 10.7 7.6 71 71 A E H > S+ 0 0 146 -4,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.933 110.4 41.3 -76.2 -49.3 15.8 10.5 10.2 72 72 A E H > S+ 0 0 111 1,-0.2 4,-1.8 -3,-0.2 -2,-0.2 0.840 113.5 56.9 -67.9 -31.3 15.7 6.7 10.8 73 73 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.825 107.9 43.9 -72.1 -37.0 19.6 6.6 10.7 74 74 A I H X S+ 0 0 40 -4,-1.1 4,-3.3 -5,-0.2 5,-0.3 0.895 109.3 57.7 -75.0 -41.2 20.1 9.2 13.5 75 75 A K H X S+ 0 0 122 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.923 109.2 49.1 -52.2 -43.1 17.3 7.5 15.6 76 76 A A H X S+ 0 0 28 -4,-1.8 4,-3.5 2,-0.2 5,-0.3 0.997 112.7 41.4 -57.1 -71.7 19.5 4.4 15.3 77 77 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.3 5,-0.2 0.908 119.1 48.4 -47.3 -46.3 22.8 5.8 16.3 78 78 A V H X S+ 0 0 43 -4,-3.3 4,-2.7 2,-0.2 -1,-0.3 0.941 113.7 44.9 -61.6 -47.9 21.1 7.7 19.0 79 79 A D H X S+ 0 0 71 -4,-3.1 4,-1.2 -5,-0.3 6,-0.2 0.930 113.8 51.0 -59.0 -46.8 19.1 4.7 20.2 80 80 A L H ><>S+ 0 0 31 -4,-3.5 5,-1.3 1,-0.2 3,-0.5 0.915 113.2 45.8 -55.4 -46.7 22.3 2.6 20.0 81 81 A I H ><5S+ 0 0 66 -4,-2.9 3,-1.7 -5,-0.3 -1,-0.2 0.896 106.8 59.1 -62.1 -42.6 24.2 5.2 22.0 82 82 A E H 3<5S+ 0 0 146 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.709 100.2 54.9 -66.5 -22.1 21.4 5.5 24.6 83 83 A S T X<5S- 0 0 66 -4,-1.2 3,-0.8 -3,-0.5 -1,-0.3 0.551 114.7-115.5 -84.3 -6.9 21.5 1.9 25.6 84 84 A K G X 5 - 0 0 108 -3,-1.7 3,-0.5 -4,-0.3 -3,-0.2 0.617 59.4 -77.6 73.6 16.0 25.2 2.3 26.3 85 85 A F G 3 S- 0 0 87 1,-0.1 3,-1.5 2,-0.1 4,-0.0 -0.383 77.9-119.0 -65.5 147.6 47.2 42.1 17.4 99 11 B K T 3 S+ 0 0 139 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.835 109.3 47.1 -59.9 -40.7 43.9 41.5 15.5 100 12 B T T > S- 0 0 99 1,-0.2 3,-1.1 3,-0.0 -1,-0.3 0.419 90.6-164.9 -86.3 0.0 41.7 40.6 18.5 101 13 B G T < - 0 0 23 -3,-1.5 -1,-0.2 1,-0.2 -4,-0.1 -0.113 50.3 -49.6 53.1-144.2 43.0 43.6 20.6 102 14 B L T 3 S+ 0 0 151 -6,-0.1 -1,-0.2 -4,-0.0 2,-0.2 -0.455 99.6 119.6-121.1 60.8 42.2 43.5 24.3 103 15 B H < + 0 0 165 -3,-1.1 -3,-0.0 -2,-0.1 0, 0.0 -0.548 36.2 174.3-120.3 176.1 38.6 42.6 24.2 104 16 B A > + 0 0 40 -2,-0.2 4,-1.7 3,-0.0 5,-0.4 0.004 13.7 160.4-178.7 64.2 36.1 40.0 25.2 105 17 B R H > S+ 0 0 120 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.969 80.5 37.8 -55.4 -62.0 32.5 41.0 24.4 106 18 B P H > S+ 0 0 44 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.925 118.9 46.8 -61.1 -49.0 30.9 37.5 24.6 107 19 B A H > S+ 0 0 24 1,-0.2 4,-2.6 2,-0.2 3,-0.5 0.973 112.0 47.0 -58.4 -61.6 32.9 36.1 27.5 108 20 B A H X S+ 0 0 45 -4,-1.7 4,-2.2 1,-0.3 -1,-0.2 0.843 113.1 51.4 -52.4 -39.8 32.7 39.1 29.9 109 21 B L H X S+ 0 0 40 -4,-1.8 4,-3.2 -5,-0.4 -1,-0.3 0.903 110.6 48.0 -63.3 -42.9 28.9 39.2 29.2 110 22 B F H X S+ 0 0 15 -4,-2.1 4,-2.2 -3,-0.5 -2,-0.2 0.918 113.2 45.9 -66.6 -46.2 28.4 35.5 29.9 111 23 B V H X S+ 0 0 12 -4,-2.6 4,-0.7 2,-0.2 -1,-0.2 0.912 117.5 45.5 -62.2 -42.0 30.4 35.5 33.1 112 24 B Q H >< S+ 0 0 61 -4,-2.2 3,-0.7 -5,-0.3 4,-0.3 0.924 113.8 47.6 -67.5 -46.0 28.6 38.7 34.2 113 25 B T H >< S+ 0 0 38 -4,-3.2 3,-0.9 1,-0.2 4,-0.3 0.811 107.0 57.6 -65.1 -32.9 25.1 37.4 33.2 114 26 B A H >< S+ 0 0 0 -4,-2.2 3,-0.9 18,-0.3 -1,-0.2 0.771 98.9 63.8 -63.9 -25.1 25.8 34.1 35.0 115 27 B S T << S+ 0 0 62 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.554 80.8 74.1 -87.7 -9.2 26.4 36.0 38.2 116 28 B K T < S+ 0 0 103 -3,-0.9 2,-0.3 -4,-0.3 -1,-0.2 0.731 90.8 74.1 -69.2 -22.3 22.9 37.5 38.6 117 29 B F S < S- 0 0 36 -3,-0.9 4,-0.1 -4,-0.3 41,-0.1 -0.671 72.6-144.7-101.1 148.6 21.7 34.0 39.7 118 30 B S + 0 0 80 -2,-0.3 -1,-0.1 2,-0.1 40,-0.1 0.693 68.5 106.3 -82.2 -19.3 22.3 32.2 43.0 119 31 B S S S- 0 0 1 1,-0.1 2,-0.7 36,-0.1 36,-0.3 -0.161 84.9-103.7 -60.8 149.1 22.5 28.8 41.3 120 32 B Q E -C 154 0B 107 34,-3.1 34,-2.8 11,-0.0 2,-0.5 -0.694 46.1-165.5 -66.6 114.4 25.8 26.9 40.8 121 33 B I E +C 153 0B 2 -2,-0.7 11,-2.6 32,-0.2 12,-0.3 -0.942 9.6 179.2-112.4 121.5 26.3 27.5 37.1 122 34 B W E -CD 152 131B 78 30,-3.0 30,-1.8 -2,-0.5 2,-0.3 -0.737 16.9-157.2-114.3 166.5 28.8 25.4 35.2 123 35 B V E -CD 151 130B 9 7,-1.4 7,-2.1 -2,-0.2 2,-0.4 -0.989 16.9-168.0-140.9 136.7 30.1 25.2 31.6 124 36 B E E +CD 150 129B 36 26,-1.5 26,-2.6 -2,-0.3 2,-0.3 -0.985 16.7 161.2-137.2 139.8 31.7 22.1 30.2 125 37 B K E > S- D 0 128B 37 3,-1.9 3,-1.8 -2,-0.4 24,-0.1 -0.982 73.5 -6.4-144.8 147.6 33.7 21.0 27.2 126 38 B D T 3 S- 0 0 78 -2,-0.3 2,-0.2 1,-0.3 3,-0.1 0.808 125.5 -59.8 35.0 40.6 35.9 18.0 26.5 127 39 B N T 3 S+ 0 0 79 1,-0.3 2,-0.3 -69,-0.2 -1,-0.3 0.076 108.9 119.5 92.0 -28.1 35.6 17.1 30.1 128 40 B K E < -D 125 0B 100 -3,-1.8 -3,-1.9 -2,-0.2 2,-0.4 -0.606 45.7-166.3 -69.4 131.0 37.1 20.2 31.5 129 41 B K E +D 124 0B 75 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.981 10.9 172.3-128.0 120.2 34.5 21.8 33.7 130 42 B V E -D 123 0B 12 -7,-2.1 -7,-1.4 -2,-0.4 2,-0.4 -0.600 38.4 -84.8-120.0 179.2 34.8 25.4 35.0 131 43 B N E -D 122 0B 72 -9,-0.2 3,-0.3 -2,-0.2 -9,-0.2 -0.714 24.7-143.5 -86.8 134.6 32.8 28.0 36.8 132 44 B A S S+ 0 0 0 -11,-2.6 -18,-0.3 -2,-0.4 -10,-0.1 0.376 106.2 44.2 -79.9 5.4 30.4 30.1 34.7 133 45 B K S S+ 0 0 71 -12,-0.3 2,-1.2 -19,-0.1 -1,-0.2 0.464 89.6 95.6-118.5 -15.7 31.2 33.0 37.0 134 46 B S >> - 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0 0 144 -4,-0.6 3,-0.2 1,-0.3 -3,-0.2 0.692 42.6 -91.3 65.0 21.8 25.4 35.9 20.0 173 85 B F T 3