==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 02-DEC-05 2D8D . COMPND 2 MOLECULE: PHOSPHO-2-DEHYDRO-3-DEOXYHEPTONATE ALDOLASE/CHORI . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR B.BAGAUTDINOV,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMI . 163 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 81.6 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 . 0 0.0 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 . 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 0 0 0 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 2 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 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 . 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 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 E > 0 0 136 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-154.8 -1.0 8.5 43.0 2 4 A R H > + 0 0 135 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.902 360.0 46.3 -68.6 -42.1 -1.1 11.8 41.1 3 5 A I H > S+ 0 0 13 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.910 111.4 52.6 -66.4 -40.4 2.3 11.0 39.5 4 6 A Q H > S+ 0 0 133 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.903 110.0 49.1 -60.8 -40.6 1.1 7.5 38.7 5 7 A A H X S+ 0 0 51 -4,-2.1 4,-1.3 1,-0.2 3,-0.3 0.918 111.1 48.7 -65.2 -44.1 -2.0 9.0 37.0 6 8 A L H X S+ 0 0 18 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.859 105.9 57.8 -65.0 -35.1 0.1 11.4 35.0 7 9 A R H X S+ 0 0 60 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.849 101.7 55.8 -64.2 -32.3 2.4 8.6 33.9 8 10 A K H X S+ 0 0 139 -4,-1.3 4,-1.9 -3,-0.3 -1,-0.2 0.886 107.7 48.7 -65.6 -38.2 -0.6 6.8 32.5 9 11 A E H X S+ 0 0 98 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.882 109.3 52.3 -68.0 -37.3 -1.3 9.9 30.4 10 12 A V H X S+ 0 0 3 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.907 106.8 53.5 -64.8 -39.8 2.3 10.0 29.3 11 13 A D H X S+ 0 0 31 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.922 108.3 50.1 -58.8 -45.2 2.0 6.3 28.2 12 14 A R H X S+ 0 0 134 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.921 113.2 45.0 -59.1 -46.2 -1.0 7.2 26.1 13 15 A V H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.888 109.3 56.2 -67.1 -39.9 0.8 10.1 24.5 14 16 A N H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.925 108.6 48.1 -56.3 -46.6 4.0 8.0 23.9 15 17 A R H X S+ 0 0 93 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.857 109.6 51.8 -65.5 -34.7 1.9 5.5 22.0 16 18 A E H X S+ 0 0 49 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.906 109.6 50.4 -67.1 -40.3 0.3 8.2 19.9 17 19 A I H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.911 107.9 53.0 -63.5 -41.3 3.7 9.5 19.0 18 20 A L H X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.920 110.1 48.4 -59.7 -43.0 4.8 6.0 18.1 19 21 A R H X S+ 0 0 184 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.923 113.8 45.7 -63.4 -45.3 1.8 5.7 15.7 20 22 A L H X S+ 0 0 9 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.879 111.2 51.6 -67.6 -38.6 2.5 9.1 14.1 21 23 A L H X S+ 0 0 1 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.928 111.6 48.4 -62.7 -42.6 6.2 8.4 13.7 22 24 A S H X S+ 0 0 1 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.897 110.0 51.1 -65.0 -40.3 5.4 5.2 12.0 23 25 A E H X S+ 0 0 36 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.917 109.2 51.4 -62.3 -42.3 2.8 6.9 9.7 24 26 A R H X S+ 0 0 9 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.901 107.9 53.4 -61.3 -39.8 5.5 9.5 8.8 25 27 A G H X S+ 0 0 4 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.917 108.0 49.0 -61.1 -44.6 7.8 6.6 8.0 26 28 A R H X S+ 0 0 128 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.897 110.9 51.1 -62.4 -40.8 5.3 5.0 5.6 27 29 A L H X S+ 0 0 24 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.919 109.0 49.8 -63.2 -45.1 4.7 8.3 3.9 28 30 A V H X S+ 0 0 42 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.884 109.5 52.5 -62.3 -38.5 8.4 9.0 3.3 29 31 A Q H X S+ 0 0 88 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.905 109.5 48.8 -63.6 -41.7 8.8 5.5 1.9 30 32 A E H X S+ 0 0 66 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.911 110.7 50.0 -64.5 -42.8 6.0 6.1 -0.6 31 33 A I H X S+ 0 0 18 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.933 109.4 53.8 -60.1 -44.3 7.5 9.4 -1.6 32 34 A G H X S+ 0 0 9 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.867 104.0 53.4 -59.4 -39.9 10.8 7.6 -2.1 33 35 A R H X S+ 0 0 136 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.886 112.3 45.5 -64.4 -36.7 9.4 5.0 -4.4 34 36 A L H X S+ 0 0 10 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.916 112.0 51.1 -71.5 -42.6 7.9 7.8 -6.6 35 37 A Q H X>S+ 0 0 26 -4,-2.7 5,-3.1 1,-0.2 4,-0.5 0.913 109.8 50.7 -60.7 -42.3 11.1 9.8 -6.6 36 38 A T H ><5S+ 0 0 92 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.949 110.7 48.2 -60.2 -48.7 13.1 6.7 -7.6 37 39 A E H 3<5S+ 0 0 139 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.885 115.8 44.6 -58.3 -40.9 10.8 6.0 -10.5 38 40 A L H 3<5S- 0 0 76 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.388 113.8-115.2 -86.5 1.9 10.9 9.6 -11.7 39 41 A G T <<5 + 0 0 69 -3,-1.3 -3,-0.2 -4,-0.5 -4,-0.1 0.806 67.1 143.1 68.9 31.2 14.7 9.9 -11.2 40 42 A L < - 0 0 78 -5,-3.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.710 55.1 -99.2-103.1 153.2 14.5 12.5 -8.5 41 43 A P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.344 21.0-159.7 -69.5 152.4 16.7 12.8 -5.4 42 44 A H S S+ 0 0 96 1,-0.1 2,-0.5 -7,-0.1 -10,-0.0 0.844 75.9 72.5 -93.7 -50.6 15.5 11.4 -2.1 43 45 A Y + 0 0 141 1,-0.1 -1,-0.1 37,-0.1 37,-0.0 -0.573 58.9 170.9 -71.5 119.9 17.7 13.4 0.2 44 46 A D > + 0 0 55 -2,-0.5 4,-2.1 1,-0.1 3,-0.3 -0.737 13.5 177.0-135.0 83.4 16.4 17.0 0.2 45 47 A P H > S+ 0 0 54 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.814 84.3 56.2 -57.3 -30.7 18.1 19.1 2.9 46 48 A K H > S+ 0 0 147 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.904 106.6 48.4 -68.4 -42.2 16.2 22.2 1.7 47 49 A R H > S+ 0 0 24 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.891 110.7 52.8 -64.2 -37.5 12.8 20.4 2.2 48 50 A E H X S+ 0 0 35 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.930 109.1 48.0 -64.4 -42.7 14.0 19.4 5.6 49 51 A E H X S+ 0 0 96 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.854 109.1 55.3 -65.0 -33.5 14.9 23.0 6.5 50 52 A E H X S+ 0 0 89 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.915 109.6 45.6 -64.3 -44.2 11.4 24.0 5.2 51 53 A M H X S+ 0 0 8 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.929 112.3 50.4 -66.1 -44.3 9.7 21.6 7.6 52 54 A L H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.869 105.9 61.0 -60.2 -34.9 11.9 22.7 10.5 53 55 A A H X S+ 0 0 51 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.939 108.7 37.0 -60.8 -51.7 11.0 26.3 9.6 54 56 A Y H X S+ 0 0 36 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.851 115.6 54.8 -73.5 -27.8 7.2 26.0 10.1 55 57 A L H X S+ 0 0 0 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.876 110.7 46.9 -69.0 -34.1 7.6 23.7 13.1 56 58 A T H >< S+ 0 0 27 -4,-2.2 3,-0.6 -5,-0.2 -2,-0.2 0.933 114.1 46.5 -69.5 -47.6 9.9 26.4 14.7 57 59 A A H 3< S+ 0 0 88 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.873 117.7 43.2 -62.7 -37.9 7.4 29.2 13.9 58 60 A E H 3< S+ 0 0 77 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.536 79.0 131.9 -87.6 -7.0 4.5 27.2 15.1 59 61 A N << - 0 0 25 -4,-0.8 6,-0.1 -3,-0.6 -3,-0.1 -0.230 34.4-173.1 -50.3 115.3 6.2 25.8 18.3 60 62 A P - 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.477 39.2-150.8 -92.1 -1.3 3.7 26.4 21.1 61 63 A G S S+ 0 0 19 2,-0.2 46,-0.1 1,-0.1 45,-0.1 -0.213 79.4 146.5 85.9 178.6 6.1 25.4 23.9 62 64 A P S S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 41,-0.1 -0.997 93.0 67.4 -75.8 -8.8 6.9 24.3 26.5 63 65 A F S S- 0 0 4 1,-0.1 -2,-0.2 2,-0.1 97,-0.0 -0.452 91.4-112.3 -71.4 143.5 10.0 23.0 24.6 64 66 A P >> - 0 0 64 0, 0.0 4,-2.1 0, 0.0 3,-0.6 -0.363 27.9-109.4 -70.7 156.9 12.4 25.7 23.3 65 67 A D H 3> S+ 0 0 78 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.885 119.4 57.3 -53.2 -42.4 12.7 26.1 19.5 66 68 A E H 3> S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.869 107.1 48.1 -58.1 -38.4 16.2 24.6 19.6 67 69 A T H <> S+ 0 0 20 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.902 110.5 50.3 -70.1 -42.3 14.8 21.5 21.2 68 70 A I H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.925 112.0 48.7 -62.2 -42.4 12.0 21.1 18.7 69 71 A R H X S+ 0 0 52 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.917 111.6 49.4 -64.3 -41.5 14.5 21.6 15.9 70 72 A K H X S+ 0 0 112 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.924 111.1 48.9 -64.2 -43.8 16.8 19.0 17.4 71 73 A L H X S+ 0 0 8 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.930 114.2 45.0 -62.7 -45.4 14.1 16.4 17.8 72 74 A F H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.863 107.7 57.7 -69.3 -32.1 12.8 16.8 14.3 73 75 A K H X S+ 0 0 79 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.904 108.7 47.7 -62.2 -37.1 16.3 16.7 12.9 74 76 A E H X S+ 0 0 44 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.901 111.2 49.9 -68.7 -40.1 16.6 13.3 14.5 75 77 A I H X S+ 0 0 7 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.921 113.6 46.4 -63.4 -42.6 13.2 12.2 13.2 76 78 A F H >< S+ 0 0 4 -4,-3.0 3,-0.7 1,-0.2 4,-0.3 0.912 111.7 50.0 -67.4 -42.2 14.3 13.3 9.7 77 79 A K H >< S+ 0 0 113 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.878 107.4 54.6 -64.0 -36.8 17.7 11.7 9.8 78 80 A A H 3< S+ 0 0 32 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.717 102.7 59.6 -68.3 -19.7 16.1 8.4 11.0 79 81 A S T << 0 0 26 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.474 360.0 360.0 -87.9 -3.1 13.9 8.6 7.9 80 82 A L < 0 0 129 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.793 360.0 360.0 -81.1 360.0 16.9 8.6 5.5 81 !* 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 82 3 B E > 0 0 128 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-157.2 0.9 15.4 -8.1 83 4 B R H > + 0 0 133 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.895 360.0 48.4 -70.4 -41.2 1.3 12.4 -5.9 84 5 B I H > S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.919 111.8 50.9 -65.3 -40.8 4.5 13.6 -4.4 85 6 B Q H > S+ 0 0 121 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.922 111.2 47.9 -60.5 -44.4 2.9 16.9 -3.7 86 7 B A H X S+ 0 0 54 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.905 111.5 49.9 -63.1 -42.1 -0.0 15.2 -2.0 87 8 B L H X S+ 0 0 25 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.873 106.2 56.0 -65.6 -36.5 2.3 13.1 0.1 88 9 B R H X S+ 0 0 80 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.881 105.8 51.8 -63.0 -36.7 4.3 16.1 1.1 89 10 B K H X S+ 0 0 129 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.871 108.1 51.4 -67.4 -35.4 1.0 17.6 2.4 90 11 B E H X S+ 0 0 78 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.911 108.6 51.4 -66.5 -40.6 0.4 14.5 4.4 91 12 B V H X S+ 0 0 3 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.903 107.9 52.4 -62.6 -39.3 3.9 14.7 5.9 92 13 B D H X S+ 0 0 13 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.926 110.2 48.6 -61.3 -44.9 3.2 18.3 6.9 93 14 B R H X S+ 0 0 91 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.929 113.8 45.7 -59.6 -47.1 -0.0 17.2 8.6 94 15 B V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.903 110.4 53.7 -65.0 -41.5 1.8 14.4 10.5 95 16 B N H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.924 109.7 48.4 -57.6 -46.1 4.7 16.8 11.4 96 17 B R H X S+ 0 0 101 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.881 110.5 50.7 -64.0 -37.4 2.2 19.2 13.0 97 18 B E H X S+ 0 0 60 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.901 109.5 50.7 -66.7 -40.3 0.5 16.4 14.9 98 19 B I H X S+ 0 0 1 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.916 109.3 51.3 -63.3 -41.0 3.9 15.2 16.2 99 20 B L H X S+ 0 0 8 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.920 111.3 47.9 -61.3 -42.4 4.7 18.7 17.3 100 21 B R H X S+ 0 0 132 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.922 114.3 45.8 -63.8 -44.5 1.3 18.9 19.1 101 22 B L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.883 111.7 50.8 -67.3 -40.2 1.9 15.5 20.8 102 23 B L H X S+ 0 0 2 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.915 111.9 48.5 -62.7 -41.8 5.4 16.3 21.8 103 24 B S H X S+ 0 0 1 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.889 110.5 50.4 -66.2 -38.8 4.2 19.6 23.3 104 25 B E H X S+ 0 0 48 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.920 110.6 49.7 -63.9 -43.3 1.4 17.8 25.2 105 26 B R H X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.892 108.3 55.3 -61.5 -39.3 4.0 15.3 26.5 106 27 B G H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.909 106.6 48.4 -60.9 -43.4 6.1 18.2 27.6 107 28 B R H X S+ 0 0 128 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.883 111.1 51.8 -66.1 -36.2 3.3 19.8 29.6 108 29 B L H X S+ 0 0 21 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.931 110.8 45.9 -65.5 -46.1 2.6 16.4 31.3 109 30 B V H X S+ 0 0 10 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.833 108.9 57.2 -67.5 -29.9 6.2 15.9 32.3 110 31 B Q H X S+ 0 0 75 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.919 108.1 47.5 -63.9 -41.8 6.3 19.5 33.5 111 32 B E H X S+ 0 0 107 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.904 112.3 48.6 -65.4 -42.3 3.4 18.7 35.8 112 33 B I H X S+ 0 0 11 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.930 110.2 53.1 -63.0 -43.7 5.1 15.5 37.0 113 34 B G H X S+ 0 0 5 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.869 106.1 51.8 -59.7 -40.0 8.3 17.4 37.6 114 35 B R H X 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