==== 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 TRANSFERASE 11-JAN-10 3LCV . COMPND 2 MOLECULE: SISOMICIN-GENTAMICIN RESISTANCE METHYLASE SGM; . SOURCE 2 ORGANISM_SCIENTIFIC: MICROMONOSPORA ZIONENSIS; . AUTHOR J.SIVARAMAN,N.HUSAIN . 260 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 6.2 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 . 0 0.0 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-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 . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.7 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 0 1 1 2 1 0 0 2 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 8 B D > 0 0 161 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -52.7 13.6 25.5 3.7 2 9 B R H > + 0 0 131 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.725 360.0 60.2 -74.3 -21.7 11.0 23.0 2.5 3 10 B I H > S+ 0 0 44 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.894 102.4 50.6 -72.1 -40.5 11.8 20.7 5.3 4 11 B D H > S+ 0 0 87 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.920 109.3 52.8 -61.6 -41.6 10.8 23.3 7.9 5 12 B E H X S+ 0 0 85 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.940 110.7 45.8 -58.4 -48.8 7.5 23.7 6.0 6 13 B I H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.927 111.7 52.9 -60.3 -45.1 6.9 20.0 6.2 7 14 B E H X S+ 0 0 37 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.945 105.5 54.1 -56.6 -49.1 7.8 20.0 9.8 8 15 B R H < S+ 0 0 151 -4,-3.1 3,-0.3 1,-0.3 -1,-0.2 0.853 110.9 45.3 -54.8 -38.3 5.4 22.8 10.6 9 16 B A H < S+ 0 0 47 -4,-1.7 4,-0.3 1,-0.2 -1,-0.3 0.840 109.6 56.4 -73.6 -32.9 2.5 20.8 9.0 10 17 B I H < S+ 0 0 1 -4,-2.2 9,-0.2 1,-0.3 -2,-0.2 0.638 73.2 92.8 -73.9 -14.6 3.7 17.7 10.9 11 18 B T S < S- 0 0 79 -4,-1.2 -1,-0.3 -3,-0.3 6,-0.3 0.212 88.3-158.3 -64.5 25.6 3.4 19.6 14.2 12 19 B K > - 0 0 31 4,-0.2 5,-0.9 -5,-0.2 -2,-0.1 0.377 27.5-139.6 -10.5 110.3 0.2 17.7 13.4 13 20 B S T 5S+ 0 0 82 -4,-0.3 -1,-0.2 3,-0.1 -3,-0.1 0.552 96.8 33.4 -58.3 -2.0 -2.8 19.1 15.3 14 21 B R T 5S- 0 0 107 47,-0.1 3,-0.4 -4,-0.1 47,-0.0 0.505 127.8 -6.5-115.2-104.7 -3.6 15.4 15.7 15 22 B R T 5S+ 0 0 76 1,-0.2 3,-0.2 46,-0.1 -2,-0.1 0.653 125.7 42.4 -78.0 -21.0 -1.3 12.4 16.1 16 23 B Y T > 5 + 0 0 7 1,-0.1 3,-1.5 2,-0.1 -4,-0.2 0.289 66.1 116.0-119.3 16.1 2.2 13.8 15.5 17 24 B Q T 3 > - 0 0 5 130,-2.7 4,-2.1 1,-0.2 3,-0.7 -0.251 33.1-137.0 -52.0 128.0 10.9 13.8 17.9 21 28 B P H 3> S+ 0 0 63 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.885 105.5 61.2 -55.9 -36.1 12.1 16.6 15.6 22 29 B A H 3> S+ 0 0 31 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.903 107.7 44.4 -56.5 -41.2 15.0 14.3 14.6 23 30 B T H <> S+ 0 0 0 -3,-0.7 4,-2.4 2,-0.2 5,-0.2 0.893 111.5 50.4 -70.8 -43.9 12.5 11.8 13.3 24 31 B V H X S+ 0 0 8 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.930 113.2 47.4 -61.0 -45.2 10.2 14.2 11.5 25 32 B R H X S+ 0 0 102 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.889 111.4 49.3 -64.1 -43.0 13.2 15.8 9.7 26 33 B R H X S+ 0 0 34 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.945 116.8 41.6 -63.0 -48.4 14.7 12.4 8.7 27 34 B L H X S+ 0 0 23 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.859 114.1 53.5 -66.4 -36.5 11.4 11.2 7.3 28 35 B A H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.865 105.4 52.9 -67.6 -38.5 10.6 14.6 5.7 29 36 B R H X S+ 0 0 115 -4,-2.3 4,-1.8 2,-0.2 3,-0.2 0.968 113.3 42.2 -61.6 -52.8 13.9 14.7 3.8 30 37 B A H X S+ 0 0 60 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.815 113.4 55.8 -62.5 -30.9 13.4 11.3 2.2 31 38 B A H X S+ 0 0 6 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.866 104.6 51.9 -69.7 -37.8 9.8 12.3 1.6 32 39 B L H <>S+ 0 0 16 -4,-2.2 5,-2.6 -3,-0.2 6,-0.3 0.901 111.9 44.9 -65.9 -43.7 10.7 15.4 -0.3 33 40 B V H ><5S+ 0 0 113 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.919 115.8 47.9 -66.5 -41.9 13.1 13.5 -2.7 34 41 B A H 3<5S+ 0 0 55 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.805 110.3 53.4 -67.2 -30.2 10.4 10.8 -3.1 35 42 B A T ><5S- 0 0 6 -4,-1.9 3,-1.6 -5,-0.1 -1,-0.3 0.335 111.4-118.0 -88.3 5.2 7.8 13.5 -3.7 36 43 B R T < 5S- 0 0 195 -3,-1.2 -3,-0.2 1,-0.3 -2,-0.1 0.858 73.3 -54.7 62.6 33.8 9.7 15.2 -6.5 37 44 B G T 3 - 0 0 53 -3,-1.6 4,-1.7 -6,-0.3 -1,-0.2 -0.672 39.3-162.1 -80.0 114.5 6.1 18.7 -3.9 39 46 B V H > S+ 0 0 18 -2,-0.7 4,-3.4 2,-0.2 5,-0.3 0.939 84.2 54.7 -61.9 -52.9 5.5 19.6 -0.3 40 47 B P H > S+ 0 0 75 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.929 115.5 39.3 -48.2 -52.6 1.8 18.6 -0.1 41 48 B D H > S+ 0 0 66 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.828 113.8 56.3 -66.8 -31.4 2.6 15.1 -1.2 42 49 B A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.902 106.5 50.2 -65.9 -39.4 5.8 15.2 0.8 43 50 B V H X S+ 0 0 23 -4,-3.4 4,-2.6 2,-0.2 -2,-0.2 0.907 109.9 51.0 -63.0 -42.8 3.6 15.9 3.8 44 51 B K H X S+ 0 0 102 -4,-2.0 4,-2.8 -5,-0.3 5,-0.3 0.952 110.5 48.3 -59.8 -51.7 1.4 13.0 2.9 45 52 B R H X S+ 0 0 100 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.916 111.8 49.3 -55.4 -47.2 4.3 10.6 2.7 46 53 B T H X S+ 0 0 3 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.950 112.4 47.7 -58.2 -51.8 5.8 11.8 6.0 47 54 B K H X S+ 0 0 67 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.904 112.5 48.0 -55.1 -48.9 2.4 11.4 7.8 48 55 B R H X S+ 0 0 151 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.858 112.8 50.3 -63.0 -34.6 1.9 7.9 6.3 49 56 B G H X S+ 0 0 19 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.866 109.4 50.1 -71.2 -36.1 5.4 7.0 7.4 50 57 B L H X>S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 5,-1.9 0.899 108.7 53.0 -68.6 -37.8 4.8 8.3 10.9 51 58 B H H <>S+ 0 0 78 -4,-2.4 5,-3.4 3,-0.2 6,-0.2 0.898 108.4 50.5 -63.7 -40.1 1.6 6.2 11.1 52 59 B E H <5S+ 0 0 108 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.850 120.8 32.8 -67.7 -34.5 3.5 3.1 10.1 53 60 B I H <5S- 0 0 4 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.585 144.0 -7.2 -99.7 -10.2 6.2 3.5 12.7 54 61 B Y T ><5S+ 0 0 9 -4,-2.0 3,-1.5 -5,-0.2 4,-0.4 0.485 119.8 61.4-148.4 -54.6 4.3 5.2 15.5 55 62 B G G > + 0 0 103 1,-0.2 4,-1.7 -3,-0.1 3,-0.4 -0.566 52.9 164.7 -83.3 75.9 -5.6 11.0 28.0 65 72 B Y H > + 0 0 26 -2,-2.1 4,-2.7 1,-0.2 5,-0.2 0.799 66.6 64.2 -63.8 -30.1 -2.4 10.7 30.0 66 73 B A H > S+ 0 0 60 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 104.4 45.3 -62.5 -40.1 -3.8 13.0 32.7 67 74 B A H > S+ 0 0 12 -3,-0.4 4,-2.4 2,-0.2 5,-0.2 0.931 111.9 52.3 -68.0 -45.4 -6.5 10.5 33.6 68 75 B L H X S+ 0 0 13 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.926 112.8 44.3 -56.5 -47.7 -4.1 7.6 33.5 69 76 B L H X S+ 0 0 17 -4,-2.7 4,-3.3 2,-0.2 5,-0.2 0.915 108.4 58.6 -63.6 -43.6 -1.7 9.4 35.9 70 77 B R H X S+ 0 0 138 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.933 107.9 46.0 -50.2 -50.2 -4.7 10.4 38.1 71 78 B H H X S+ 0 0 72 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.866 112.0 51.2 -62.3 -37.6 -5.6 6.8 38.6 72 79 B L H X S+ 0 0 4 -4,-1.8 4,-2.7 -5,-0.2 5,-0.2 0.937 109.0 51.1 -65.6 -45.1 -2.0 5.9 39.3 73 80 B D H X S+ 0 0 44 -4,-3.3 4,-3.9 1,-0.2 5,-0.2 0.913 107.3 53.5 -57.5 -44.9 -1.7 8.6 41.9 74 81 B S H < S+ 0 0 78 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.908 111.6 45.2 -56.5 -45.9 -4.9 7.4 43.6 75 82 B A H ><>S+ 0 0 4 -4,-1.8 5,-2.0 8,-0.2 3,-0.8 0.953 119.5 40.4 -63.7 -51.6 -3.4 3.8 43.9 76 83 B V H ><5S+ 0 0 49 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.930 112.0 54.6 -63.4 -48.8 -0.0 5.0 45.1 77 84 B D T 3<5S+ 0 0 132 -4,-3.9 -1,-0.2 1,-0.3 -2,-0.2 0.579 112.0 47.7 -63.0 -8.6 -1.4 7.7 47.4 78 85 B A T < 5S- 0 0 73 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.436 105.8-128.7-109.3 -5.9 -3.5 4.9 49.0 79 86 B G T < 5 + 0 0 60 -3,-1.8 2,-0.8 -4,-0.4 -3,-0.2 0.812 58.3 145.3 61.4 30.5 -0.6 2.5 49.4 80 87 B D >< - 0 0 67 -5,-2.0 4,-2.0 -6,-0.2 3,-0.3 -0.861 35.1-167.0-106.5 102.7 -2.7 -0.2 47.6 81 88 B D H > S+ 0 0 122 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.837 87.4 56.5 -53.4 -40.2 -0.5 -2.5 45.5 82 89 B E H > S+ 0 0 158 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.920 107.8 47.0 -60.4 -45.5 -3.5 -4.0 43.8 83 90 B A H > S+ 0 0 32 -3,-0.3 4,-3.1 2,-0.2 5,-0.2 0.894 110.0 53.3 -64.1 -41.1 -4.7 -0.6 42.6 84 91 B V H X S+ 0 0 22 -4,-2.0 4,-2.2 -9,-0.2 -2,-0.2 0.955 110.4 47.0 -58.0 -51.7 -1.3 0.4 41.4 85 92 B R H X S+ 0 0 91 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.905 113.8 48.6 -55.8 -45.6 -1.0 -2.8 39.3 86 93 B A H X S+ 0 0 48 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.928 110.8 49.4 -62.2 -47.5 -4.5 -2.3 37.9 87 94 B A H X S+ 0 0 7 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.834 111.9 50.2 -61.6 -33.3 -3.8 1.4 37.0 88 95 B L H X S+ 0 0 1 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.870 110.1 48.8 -73.5 -37.3 -0.5 0.3 35.3 89 96 B L H X S+ 0 0 61 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.889 111.5 50.1 -68.1 -41.1 -2.3 -2.4 33.2 90 97 B R H < S+ 0 0 111 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.929 112.6 47.4 -61.8 -47.5 -5.0 0.0 32.2 91 98 B A H >< S+ 0 0 3 -4,-1.9 3,-2.1 1,-0.2 4,-0.4 0.955 109.9 50.9 -59.3 -54.0 -2.4 2.6 31.1 92 99 B X H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.3 7,-0.4 0.790 98.4 69.3 -55.7 -30.2 -0.3 0.1 29.2 93 100 B S T 3< S+ 0 0 39 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.673 84.3 70.5 -64.1 -17.8 -3.4 -1.0 27.3 94 101 B V T < S+ 0 0 32 -3,-2.1 2,-0.6 -4,-0.4 -1,-0.2 0.849 89.8 66.4 -70.0 -31.0 -3.6 2.3 25.5 95 102 B H S <> S- 0 0 0 -3,-1.1 4,-2.3 -4,-0.4 3,-0.3 -0.816 84.0-140.8 -92.6 120.9 -0.5 1.4 23.4 96 103 B I H > S+ 0 0 46 -39,-2.4 4,-1.8 -2,-0.6 -1,-0.1 0.846 96.0 53.7 -48.0 -45.4 -1.3 -1.5 21.1 97 104 B S H > S+ 0 0 1 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.912 112.3 40.8 -60.9 -48.9 2.1 -3.2 21.6 98 105 B T H >> S+ 0 0 0 -3,-0.3 4,-1.3 -6,-0.3 3,-0.7 0.853 110.2 62.2 -67.9 -31.7 2.1 -3.4 25.4 99 106 B R H >< S+ 0 0 125 -4,-2.3 3,-0.5 -7,-0.4 -2,-0.2 0.907 98.6 55.4 -58.4 -42.2 -1.6 -4.3 25.1 100 107 B E H 3< S+ 0 0 77 -4,-1.8 153,-0.3 1,-0.2 -1,-0.2 0.748 109.7 46.1 -62.8 -26.4 -0.7 -7.4 23.2 101 108 B R H X< S+ 0 0 6 -3,-0.7 3,-2.1 -4,-0.7 -1,-0.2 0.674 86.3 87.8 -93.7 -16.8 1.6 -8.6 26.0 102 109 B L G X< S+ 0 0 36 -4,-1.3 3,-1.2 -3,-0.5 4,-0.3 0.815 79.1 63.8 -52.3 -37.6 -0.6 -8.0 29.0 103 110 B P G 3 S+ 0 0 101 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.687 120.3 24.2 -62.8 -16.1 -2.3 -11.4 28.9 104 111 B H G <> S+ 0 0 76 -3,-2.1 4,-2.8 147,-0.1 -2,-0.2 0.081 86.1 125.5-133.5 20.1 1.2 -13.0 29.6 105 112 B L H <> S+ 0 0 3 -3,-1.2 4,-2.0 1,-0.2 5,-0.3 0.882 74.5 44.0 -50.0 -51.7 2.9 -10.2 31.3 106 113 B D H > S+ 0 0 91 -4,-0.3 4,-2.3 1,-0.2 5,-0.2 0.944 116.2 46.9 -64.4 -46.6 3.9 -12.0 34.5 107 114 B E H > S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.912 109.8 56.7 -59.4 -43.5 5.1 -15.1 32.7 108 115 B F H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.943 115.1 33.2 -55.1 -56.7 7.0 -13.0 30.2 109 116 B Y H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.811 114.6 57.5 -75.5 -28.8 9.2 -11.1 32.7 110 117 B R H < S+ 0 0 168 -4,-2.3 4,-0.3 -5,-0.3 -2,-0.2 0.944 115.4 38.1 -65.1 -44.1 9.5 -13.9 35.2 111 118 B E H >X S+ 0 0 51 -4,-2.3 3,-1.2 -5,-0.2 4,-0.6 0.918 113.0 57.3 -71.3 -44.0 11.0 -16.1 32.5 112 119 B L H >< S+ 0 0 1 -4,-2.3 3,-1.6 -5,-0.3 -2,-0.2 0.916 105.6 48.1 -54.7 -50.3 13.0 -13.4 30.9 113 120 B F G >< S+ 0 0 20 -4,-2.0 3,-0.6 1,-0.3 -1,-0.3 0.566 98.2 69.2 -73.5 -5.2 15.0 -12.4 34.0 114 121 B R G <4 S+ 0 0 165 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.690 103.9 45.6 -79.4 -19.0 15.9 -16.0 34.7 115 122 B H G << S+ 0 0 40 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.205 109.2 68.5-107.0 14.2 18.0 -15.8 31.5 116 123 B L S < S- 0 0 15 -3,-0.6 71,-0.1 100,-0.0 2,-0.0 -0.930 82.5-112.8-131.2 154.3 19.6 -12.4 32.5 117 124 B P - 0 0 61 0, 0.0 -2,-0.1 0, 0.0 99,-0.0 -0.294 53.5 -79.1 -77.3 169.7 22.0 -11.3 35.2 118 125 B R - 0 0 141 1,-0.1 2,-0.2 21,-0.1 21,-0.1 -0.626 60.6-131.4 -70.8 115.8 20.8 -9.0 38.0 119 126 B P - 0 0 0 0, 0.0 3,-0.2 0, 0.0 24,-0.1 -0.477 29.9-173.4 -78.7 139.3 20.9 -5.6 36.1 120 127 B N S S+ 0 0 117 1,-0.4 24,-2.0 -2,-0.2 2,-0.3 0.744 88.3 18.6 -92.2 -30.7 22.5 -2.4 37.5 121 128 B T E -b 144 0B 34 22,-0.2 66,-1.6 2,-0.0 2,-0.5 -0.992 69.6-162.4-143.0 130.8 21.1 -0.5 34.5 122 129 B L E -bc 145 187B 0 22,-2.5 24,-3.8 -2,-0.3 2,-0.5 -0.972 6.7-161.5-117.7 122.8 18.2 -1.5 32.2 123 130 B R E -bc 146 188B 10 64,-2.8 66,-3.4 -2,-0.5 2,-0.6 -0.920 3.9-169.7-108.4 128.1 17.9 0.2 28.9 124 131 B D E > -bc 147 189B 0 22,-3.0 24,-2.2 -2,-0.5 3,-0.7 -0.936 9.9-164.6-119.5 103.1 14.5 0.0 27.0 125 132 B L T 3 S+ 0 0 5 64,-2.1 66,-0.4 -2,-0.6 24,-0.2 -0.632 75.4 7.2 -90.5 148.3 14.7 1.3 23.5 126 133 B A T 3 S+ 0 0 3 22,-0.3 -1,-0.3 -2,-0.2 23,-0.3 0.915 90.5 176.5 46.9 42.1 11.6 2.2 21.4 127 134 B C X - 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