==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 24-AUG-07 2JUG . COMPND 2 MOLECULE: TUBC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANGIOCOCCUS DISCIFORMIS; . AUTHOR C.D.RICHTER,D.NIETLISPACH,R.W.BROADHURST,K.J.WEISSMAN . 156 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 62.8 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 . 12 7.7 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 1.3 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 . 1 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 . 25 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 2 0 1 1 2 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 125 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.5 13.1 -17.2 10.4 2 2 A P - 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.674 360.0-177.4 -85.7 136.5 16.0 -14.8 10.7 3 3 A L + 0 0 145 -2,-0.3 6,-0.1 1,-0.1 7,-0.1 0.826 19.4 176.3 -97.2 -43.5 15.8 -11.8 13.0 4 4 A G - 0 0 57 1,-0.1 -1,-0.1 5,-0.1 3,-0.0 -0.304 52.8 -59.9 69.9-157.7 19.1 -10.2 12.3 5 5 A S S S- 0 0 123 1,-0.0 -1,-0.1 -2,-0.0 0, 0.0 0.935 77.2 -97.9 -85.5 -66.1 20.0 -6.8 13.9 6 6 A S S > S+ 0 0 87 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.180 100.6 39.2-176.4 -75.9 17.2 -4.5 12.6 7 7 A A H > S+ 0 0 69 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.947 117.6 44.8 -67.6 -53.3 17.8 -2.2 9.6 8 8 A G H > S+ 0 0 53 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.898 115.1 49.4 -59.3 -42.0 19.9 -4.5 7.4 9 9 A A H > S+ 0 0 31 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.920 113.9 45.8 -62.9 -44.8 17.6 -7.5 8.0 10 10 A L H X S+ 0 0 28 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.940 115.4 46.6 -63.1 -47.5 14.5 -5.3 7.2 11 11 A L H X S+ 0 0 74 -4,-3.3 4,-2.4 1,-0.2 5,-0.3 0.936 114.5 48.1 -60.1 -47.8 16.2 -3.9 4.1 12 12 A A H X S+ 0 0 56 -4,-3.1 4,-2.8 -5,-0.2 -2,-0.2 0.936 115.1 42.0 -60.5 -50.6 17.4 -7.4 3.0 13 13 A H H X S+ 0 0 59 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.818 114.8 51.6 -72.8 -29.1 14.1 -9.2 3.4 14 14 A A H X>S+ 0 0 0 -4,-2.1 5,-3.0 -5,-0.3 4,-1.1 0.894 115.4 41.2 -72.9 -40.2 12.0 -6.3 1.9 15 15 A A H <5S+ 0 0 29 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.893 115.1 51.6 -71.6 -40.7 14.2 -6.2 -1.2 16 16 A S H <5S+ 0 0 103 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.897 114.3 42.1 -65.2 -42.6 14.4 -10.0 -1.4 17 17 A L H <5S- 0 0 65 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.775 114.4-122.4 -73.8 -25.1 10.6 -10.4 -1.2 18 18 A G T <5 + 0 0 5 -4,-1.1 2,-1.0 1,-0.2 -3,-0.2 0.890 46.2 168.3 83.9 44.6 10.3 -7.4 -3.6 19 19 A V < + 0 0 0 -5,-3.0 2,-0.5 -6,-0.1 -1,-0.2 -0.791 9.7 173.7 -90.6 102.4 8.2 -5.1 -1.4 20 20 A R E -A 31 0A 56 11,-1.3 11,-2.9 -2,-1.0 2,-0.4 -0.930 12.7-177.0-115.0 128.7 8.3 -1.8 -3.3 21 21 A L E +A 30 0A 9 -2,-0.5 2,-0.3 31,-0.3 9,-0.2 -0.964 12.5 164.4-126.1 120.7 6.3 1.3 -2.3 22 22 A W E -A 29 0A 78 7,-2.2 7,-3.6 -2,-0.4 2,-0.6 -0.969 34.9-124.3-136.2 145.8 6.5 4.5 -4.3 23 23 A V E -A 28 0A 96 -2,-0.3 2,-0.6 5,-0.3 5,-0.3 -0.782 24.8-172.4 -91.2 124.2 4.4 7.6 -4.6 24 24 A E E > -A 27 0A 114 3,-2.8 3,-1.9 -2,-0.6 2,-0.9 -0.896 57.8 -60.1-121.1 101.2 3.2 8.3 -8.1 25 25 A G T 3 S- 0 0 73 -2,-0.6 3,-0.1 1,-0.3 -2,-0.0 -0.515 122.9 -11.5 69.3-102.6 1.5 11.7 -8.5 26 26 A E T 3 S+ 0 0 83 -2,-0.9 2,-0.4 100,-0.1 -1,-0.3 0.655 129.0 61.9-101.3 -22.0 -1.4 11.5 -6.2 27 27 A R E < S-A 24 0A 32 -3,-1.9 -3,-2.8 99,-0.1 2,-0.4 -0.897 71.6-132.8-121.3 136.5 -1.3 7.8 -5.3 28 28 A L E -A 23 0A 9 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.3 -0.682 24.3-145.5 -80.0 129.1 1.2 5.5 -3.7 29 29 A R E -A 22 0A 73 -7,-3.6 -7,-2.2 -2,-0.4 2,-0.4 -0.835 10.8-155.6 -99.7 136.9 1.8 2.3 -5.6 30 30 A F E -A 21 0A 15 -2,-0.4 2,-0.6 -9,-0.2 -9,-0.2 -0.932 8.9-163.1-118.0 130.7 2.5 -0.9 -3.7 31 31 A Q E +A 20 0A 66 -11,-2.9 -11,-1.3 -2,-0.4 -2,-0.0 -0.947 27.9 152.9-111.8 109.6 4.3 -3.9 -5.0 32 32 A A - 0 0 4 -2,-0.6 -13,-0.1 84,-0.3 3,-0.1 -0.927 37.5-133.9-145.0 113.6 3.6 -6.9 -2.8 33 33 A P >> - 0 0 34 0, 0.0 3,-1.0 0, 0.0 4,-0.9 -0.256 44.8 -86.7 -58.2 149.6 3.7 -10.6 -3.7 34 34 A P T 34 S+ 0 0 80 0, 0.0 4,-0.0 0, 0.0 83,-0.0 -0.424 111.6 15.0 -64.5 123.6 0.7 -12.7 -2.4 35 35 A G T >4 S+ 0 0 40 -2,-0.2 3,-0.6 77,-0.1 80,-0.0 -0.089 109.8 76.8 108.2 -34.4 1.3 -14.1 1.1 36 36 A V T <4 S+ 0 0 31 -3,-1.0 5,-0.1 1,-0.2 -19,-0.0 0.736 77.2 74.9 -81.7 -21.4 4.2 -11.8 2.1 37 37 A M T 3< + 0 0 10 -4,-0.9 74,-0.2 4,-0.1 -1,-0.2 0.117 66.1 151.3 -82.8 22.6 2.0 -8.8 2.7 38 38 A T X> - 0 0 54 -3,-0.6 4,-1.7 1,-0.1 3,-1.4 -0.269 61.0-110.2 -52.5 141.5 0.7 -10.3 6.0 39 39 A P H 3> S+ 0 0 79 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.775 118.6 54.7 -49.5 -33.2 -0.2 -7.6 8.5 40 40 A E H 3> S+ 0 0 129 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.859 105.1 52.7 -72.2 -33.6 2.7 -8.5 10.7 41 41 A L H <> S+ 0 0 21 -3,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.897 105.6 54.3 -66.0 -40.8 5.2 -8.0 7.8 42 42 A Q H X S+ 0 0 38 -4,-1.7 4,-1.7 1,-0.3 -1,-0.2 0.862 106.4 52.0 -59.7 -35.5 3.7 -4.6 7.2 43 43 A S H < S+ 0 0 92 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.802 107.1 53.1 -69.2 -29.6 4.5 -3.9 10.9 44 44 A R H < S+ 0 0 141 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.883 105.2 53.4 -70.9 -39.8 8.0 -5.1 10.2 45 45 A L H >< S- 0 0 2 -4,-2.4 3,-0.8 1,-0.1 -2,-0.2 0.867 94.2-157.1 -58.8 -39.4 8.2 -2.6 7.3 46 46 A G T 3< - 0 0 49 -4,-1.7 -1,-0.1 1,-0.2 -3,-0.1 0.126 34.1-107.3 85.0 -22.4 7.2 -0.0 9.8 47 47 A G T 3 S+ 0 0 9 1,-0.2 2,-0.3 -5,-0.2 -1,-0.2 0.847 70.0 151.7 67.6 33.6 5.8 2.3 7.2 48 48 A A <> - 0 0 29 -3,-0.8 4,-1.2 1,-0.1 -1,-0.2 -0.692 48.7-131.1-100.8 153.4 8.7 4.7 7.6 49 49 A R H > S+ 0 0 120 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.926 94.5 57.9 -68.8 -50.0 10.1 6.9 4.9 50 50 A H H > S+ 0 0 130 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.883 112.6 37.8 -57.4 -47.8 13.9 6.3 5.0 51 51 A E H > S+ 0 0 30 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.887 115.1 54.6 -72.6 -37.0 13.8 2.6 4.4 52 52 A L H X S+ 0 0 5 -4,-1.2 4,-1.5 2,-0.2 -31,-0.3 0.901 103.5 55.7 -64.9 -38.8 11.0 2.8 1.9 53 53 A I H X S+ 0 0 93 -4,-3.0 4,-1.9 1,-0.3 3,-0.4 0.906 108.4 48.8 -55.6 -41.6 13.0 5.3 -0.0 54 54 A A H X S+ 0 0 37 -4,-1.3 4,-1.1 -5,-0.2 -1,-0.3 0.784 102.7 63.1 -67.9 -26.1 15.7 2.7 -0.1 55 55 A L H X S+ 0 0 2 -4,-1.4 4,-0.5 1,-0.2 -1,-0.2 0.830 108.1 40.7 -70.9 -31.9 13.0 0.2 -1.3 56 56 A L H >X S+ 0 0 31 -4,-1.5 4,-1.4 -3,-0.4 3,-1.1 0.838 104.8 67.0 -75.7 -38.3 12.5 2.2 -4.4 57 57 A R H 3< S+ 0 0 135 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.771 94.1 60.5 -51.9 -28.6 16.3 2.7 -4.6 58 58 A Q H 3< S+ 0 0 64 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.892 111.7 36.9 -66.0 -40.5 16.4 -1.1 -5.3 59 59 A L H << S+ 0 0 77 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.620 79.9 135.4 -86.8 -13.6 14.3 -0.7 -8.4 60 60 A Q < + 0 0 65 -4,-1.4 3,-0.2 1,-0.2 -3,-0.1 -0.113 15.9 163.1 -51.3 105.8 15.7 2.7 -9.7 61 61 A P + 0 0 107 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.351 46.0 103.0-100.5 3.2 16.2 2.1 -13.5 62 62 A S - 0 0 57 1,-0.1 -2,-0.1 2,-0.1 3,-0.1 0.788 67.6-154.8 -61.1 -31.6 16.5 5.9 -14.2 63 63 A S + 0 0 84 -3,-0.2 2,-1.2 1,-0.2 -1,-0.1 0.898 24.3 170.3 57.1 45.6 20.3 5.6 -14.5 64 64 A Q - 0 0 158 1,-0.1 2,-2.0 2,-0.1 -1,-0.2 -0.128 62.0 -93.1 -81.2 41.6 20.7 9.3 -13.6 65 65 A G S S+ 0 0 73 -2,-1.2 2,-1.5 1,-0.1 -1,-0.1 -0.460 124.0 66.8 83.7 -67.3 24.5 8.8 -13.3 66 66 A G S S+ 0 0 68 -2,-2.0 2,-0.7 0, 0.0 -1,-0.1 -0.240 70.1 134.5 -83.1 49.0 24.5 8.1 -9.6 67 67 A S S S- 0 0 30 -2,-1.5 -2,-0.1 -4,-0.1 -10,-0.0 -0.898 71.4 -31.2-104.9 112.0 22.7 4.9 -10.1 68 68 A L S S- 0 0 137 -2,-0.7 -10,-0.0 -11,-0.1 -11,-0.0 -0.048 73.5 -96.3 67.9-177.7 24.2 2.0 -8.1 69 69 A L - 0 0 139 -3,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.835 35.7-161.2-100.9 -47.6 27.9 1.8 -7.3 70 70 A A + 0 0 86 1,-0.1 -2,-0.0 2,-0.0 -3,-0.0 0.998 17.3 171.7 56.9 73.7 29.3 -0.5 -10.0 71 71 A P - 0 0 90 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.730 21.5-157.6 -82.9 -25.5 32.6 -1.5 -8.4 72 72 A V S S+ 0 0 143 1,-0.2 2,-1.9 2,-0.0 3,-0.5 0.019 70.4 98.5 69.0 -29.8 33.4 -4.1 -11.0 73 73 A A + 0 0 79 -2,-1.1 -1,-0.2 1,-0.2 3,-0.0 -0.523 38.3 135.3 -83.4 69.0 35.7 -5.8 -8.4 74 74 A R S S+ 0 0 212 -2,-1.9 -1,-0.2 2,-0.0 2,-0.2 0.787 73.3 20.3 -84.9 -33.0 33.0 -8.3 -7.5 75 75 A N + 0 0 114 -3,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.505 60.8 124.5-118.9-169.9 35.5 -11.1 -7.5 76 76 A G S S+ 0 0 74 2,-0.5 -1,-0.1 -2,-0.2 -3,-0.0 0.298 98.5 3.2 134.2 -6.0 39.3 -11.3 -7.3 77 77 A R 0 0 238 1,-0.7 -2,-0.1 0, 0.0 0, 0.0 0.195 360.0 360.0-171.8 -33.7 39.9 -13.7 -4.4 78 78 A L 0 0 174 -4,-0.1 -1,-0.7 0, 0.0 -2,-0.5 -0.824 360.0 360.0-124.1 360.0 36.5 -14.9 -3.3 79 !* 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 80 1 B G 0 0 112 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.3 -25.0 -2.6 -21.2 81 2 B P - 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.502 360.0-174.1 -65.4 121.6 -21.8 -1.4 -19.4 82 3 B L - 0 0 165 -2,-0.3 2,-0.1 3,-0.2 0, 0.0 0.960 21.2-155.5 -81.8 -60.0 -22.4 2.2 -18.3 83 4 B G + 0 0 44 2,-0.4 2,-2.6 1,-0.0 -1,-0.0 -0.265 62.9 60.0 101.8 166.0 -19.0 3.1 -16.8 84 5 B S S S+ 0 0 130 -2,-0.1 2,-0.8 1,-0.1 -1,-0.0 -0.207 92.9 81.3 72.2 -48.9 -17.8 5.7 -14.3 85 6 B S - 0 0 104 -2,-2.6 2,-0.7 1,-0.0 -2,-0.4 -0.800 61.0-177.9 -90.5 109.9 -20.0 4.0 -11.6 86 7 B A > + 0 0 56 -2,-0.8 4,-1.8 1,-0.2 5,-0.1 -0.762 17.8 157.2-113.6 84.7 -18.2 1.0 -10.3 87 8 B G H > S+ 0 0 54 -2,-0.7 4,-3.0 2,-0.2 -1,-0.2 0.870 77.5 53.4 -72.0 -37.2 -20.4 -0.8 -7.8 88 9 B A H > S+ 0 0 82 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.899 109.5 48.7 -64.8 -41.4 -18.6 -4.1 -8.2 89 10 B L H > S+ 0 0 26 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.938 114.4 45.4 -63.5 -46.8 -15.2 -2.4 -7.5 90 11 B L H X S+ 0 0 71 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.947 114.6 48.8 -60.6 -49.9 -16.6 -0.7 -4.4 91 12 B A H X S+ 0 0 57 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.939 114.5 41.6 -58.6 -53.3 -18.3 -3.8 -3.1 92 13 B H H X S+ 0 0 55 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.843 114.8 51.8 -69.9 -31.6 -15.4 -6.3 -3.5 93 14 B A H X>S+ 0 0 0 -4,-1.9 5,-2.8 -5,-0.3 4,-1.2 0.904 114.7 42.4 -70.2 -40.2 -12.9 -3.8 -2.2 94 15 B A H <5S+ 0 0 24 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.907 114.6 51.3 -69.6 -42.7 -15.0 -3.1 0.9 95 16 B S H <5S+ 0 0 106 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.917 112.8 44.2 -62.0 -45.9 -15.8 -6.8 1.4 96 17 B L H <5S- 0 0 64 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.771 114.0-119.2 -72.0 -25.0 -12.1 -7.9 1.2 97 18 B G T <5 + 0 0 8 -4,-1.2 2,-0.8 1,-0.2 -3,-0.2 0.854 50.0 165.7 88.0 39.7 -11.1 -5.0 3.5 98 19 B V < + 0 0 0 -5,-2.8 2,-0.4 -6,-0.1 -1,-0.2 -0.802 8.6 168.6 -90.9 110.2 -8.8 -3.1 1.2 99 20 B R E -B 110 0B 54 11,-1.7 11,-3.4 -2,-0.8 2,-0.4 -0.980 16.9-175.7-127.6 136.7 -8.2 0.3 2.6 100 21 B L E +B 109 0B 1 -2,-0.4 2,-0.4 31,-0.3 9,-0.2 -0.981 12.8 167.5-130.0 122.4 -5.6 3.0 1.6 101 22 B W E -B 108 0B 76 7,-2.3 7,-3.6 -2,-0.4 2,-0.6 -0.995 34.1-125.8-138.3 139.3 -5.3 6.2 3.6 102 23 B V E -B 107 0B 99 -2,-0.4 2,-0.7 5,-0.3 5,-0.3 -0.737 25.1-169.5 -84.3 117.4 -2.7 9.0 3.6 103 24 B E E > -B 106 0B 111 3,-2.4 3,-2.0 -2,-0.6 2,-1.2 -0.897 57.6 -62.3-112.1 101.2 -1.5 9.5 7.1 104 25 B G T 3 S- 0 0 77 -2,-0.7 3,-0.1 1,-0.3 -2,-0.0 -0.448 123.3 -9.8 65.8 -95.5 0.6 12.7 7.4 105 26 B E T 3 S+ 0 0 95 -2,-1.2 2,-0.4 1,-0.1 -1,-0.3 0.673 129.4 59.7-104.2 -25.6 3.5 11.8 5.1 106 27 B R E < S-B 103 0B 44 -3,-2.0 -3,-2.4 -59,-0.1 2,-0.4 -0.909 72.4-132.7-122.6 130.1 2.9 8.2 4.4 107 28 B L E -B 102 0B 17 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.3 -0.655 24.5-145.6 -77.0 126.7 0.0 6.3 2.9 108 29 B R E -B 101 0B 84 -7,-3.6 -7,-2.3 -2,-0.4 2,-0.4 -0.805 10.2-154.3 -96.8 137.8 -1.0 3.3 4.9 109 30 B F E -B 100 0B 16 -2,-0.4 2,-0.6 -9,-0.2 -9,-0.2 -0.935 8.7-162.7-117.3 130.6 -2.3 0.2 3.2 110 31 B Q E +B 99 0B 75 -11,-3.4 -11,-1.7 -2,-0.4 -2,-0.0 -0.946 27.1 154.8-110.5 109.7 -4.6 -2.4 4.6 111 32 B A - 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