==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 23-DEC-10 3Q4H . COMPND 2 MOLECULE: PE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR S.CHAN,L.HARRIS,E.KUO,C.AHN,T.T.ZHOU,L.NGUYEN,A.SHIN,M.R.SAW . 340 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 86.5 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 . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 266 78.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 8 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 5 A D > 0 0 111 0, 0.0 3,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -64.6 42.2 58.6 6.3 2 6 A A T 3> + 0 0 46 1,-0.2 4,-0.9 2,-0.2 203,-0.0 0.587 360.0 74.3 -75.3 -13.6 40.1 55.7 7.7 3 7 A H H 3> S+ 0 0 122 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.724 85.0 66.4 -63.0 -25.6 43.0 55.4 10.2 4 8 A I H <> S+ 0 0 57 -3,-0.9 4,-2.8 2,-0.2 5,-0.2 0.953 98.1 46.8 -70.1 -52.6 41.7 58.6 11.9 5 9 A P H > S+ 0 0 6 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.847 112.4 53.0 -54.0 -35.9 38.4 57.1 13.3 6 10 A Q H X S+ 0 0 109 -4,-0.9 4,-3.2 2,-0.2 -2,-0.2 0.923 110.9 45.9 -65.6 -44.1 40.4 54.1 14.5 7 11 A L H X S+ 0 0 38 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.951 113.2 48.6 -61.5 -53.4 42.8 56.4 16.4 8 12 A I H X S+ 0 0 18 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.891 114.8 46.7 -51.9 -45.8 40.0 58.6 17.8 9 13 A A H X S+ 0 0 9 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.970 111.7 50.0 -64.1 -52.4 38.2 55.4 18.9 10 14 A S H X S+ 0 0 53 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.860 115.1 44.0 -53.9 -40.4 41.4 53.9 20.4 11 15 A E H X S+ 0 0 6 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.904 110.9 52.4 -75.9 -41.0 42.1 57.0 22.4 12 16 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.937 109.4 51.2 -60.4 -44.6 38.6 57.6 23.6 13 17 A N H X S+ 0 0 53 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.913 109.8 48.9 -59.4 -43.7 38.5 54.0 24.9 14 18 A F H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.909 109.5 54.3 -58.2 -41.7 41.7 54.6 26.8 15 19 A G H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.848 105.8 52.2 -61.2 -37.3 40.2 57.8 28.1 16 20 A A H X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.943 109.3 48.2 -63.3 -49.5 37.2 55.9 29.4 17 21 A K H X S+ 0 0 50 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.843 108.3 55.7 -63.4 -34.1 39.4 53.4 31.3 18 22 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 3,-0.3 0.968 110.4 44.9 -59.3 -49.9 41.4 56.3 32.8 19 23 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.887 110.7 54.9 -62.0 -36.1 38.1 57.7 34.1 20 24 A L H X S+ 0 0 80 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.828 105.0 52.7 -70.9 -31.1 37.1 54.2 35.3 21 25 A X H X S+ 0 0 0 -4,-2.1 4,-3.0 -3,-0.3 5,-0.3 0.970 107.9 50.3 -61.2 -54.5 40.3 53.9 37.3 22 26 A R H X S+ 0 0 1 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.847 112.6 49.4 -50.0 -37.2 39.6 57.3 39.0 23 27 A S H X S+ 0 0 4 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.895 110.0 48.8 -69.5 -44.3 36.2 55.8 39.8 24 28 A T H X S+ 0 0 22 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.895 109.8 52.0 -62.2 -43.7 37.6 52.5 41.2 25 29 A I H X S+ 0 0 9 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.898 111.3 48.6 -56.5 -43.5 40.0 54.5 43.4 26 30 A A H X S+ 0 0 3 -4,-1.6 4,-1.9 -5,-0.3 -2,-0.2 0.886 111.6 47.5 -67.6 -42.7 37.1 56.5 44.7 27 31 A Q H X S+ 0 0 80 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.819 110.5 53.1 -66.3 -32.1 34.9 53.5 45.4 28 32 A A H X S+ 0 0 0 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.863 107.2 52.7 -69.6 -34.3 37.9 51.8 47.1 29 33 A E H X S+ 0 0 26 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.901 106.7 51.3 -67.7 -43.8 38.2 54.9 49.3 30 34 A Q H X S+ 0 0 61 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.898 110.3 49.3 -59.0 -43.9 34.5 54.8 50.4 31 35 A A H < S+ 0 0 2 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.821 112.5 49.4 -65.3 -32.3 34.9 51.2 51.4 32 36 A A H >< S+ 0 0 0 -4,-1.5 3,-1.6 2,-0.2 -2,-0.2 0.933 109.3 49.5 -70.8 -50.3 38.1 52.1 53.3 33 37 A X H >X S+ 0 0 71 -4,-2.9 3,-1.4 1,-0.3 4,-0.6 0.904 107.5 55.8 -54.0 -44.6 36.5 55.0 55.2 34 38 A S T 3< S+ 0 0 57 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.450 108.0 50.0 -73.6 1.3 33.5 52.8 56.2 35 39 A S T <4 S+ 0 0 0 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.198 89.0 77.8-124.4 14.7 35.9 50.3 57.8 36 40 A Q T X4 S+ 0 0 49 -3,-1.4 3,-2.5 -4,-0.1 -2,-0.1 0.931 76.2 75.5 -77.3 -54.0 38.0 52.5 60.0 37 41 A A T 3< S+ 0 0 84 -4,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.677 85.1 65.3 -26.8 -48.2 35.5 52.9 62.8 38 42 A F T 3 S+ 0 0 66 54,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.732 91.3 73.6 -54.1 -33.7 36.1 49.4 64.2 39 43 A H < - 0 0 13 -3,-2.5 2,-0.3 -4,-0.2 122,-0.0 -0.095 58.3-160.6 -86.9 176.3 39.7 49.9 65.3 40 44 A X > - 0 0 77 0, 0.0 3,-1.0 0, 0.0 2,-0.6 -0.931 49.9 -30.2-160.3 133.0 41.4 51.7 68.2 41 45 A G T 3> S+ 0 0 58 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 -0.480 126.2 14.4 72.2-108.7 44.9 53.0 69.1 42 46 A E H 3> S+ 0 0 178 -2,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.889 132.0 45.7 -73.1 -45.0 47.7 51.0 67.5 43 47 A A H <> S+ 0 0 20 -3,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.880 117.0 47.5 -64.8 -38.6 45.6 49.1 65.0 44 48 A S H > S+ 0 0 9 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.927 108.1 53.0 -66.6 -48.8 43.8 52.4 64.1 45 49 A A H X S+ 0 0 53 -4,-2.5 4,-2.6 1,-0.3 5,-0.2 0.896 108.8 50.9 -56.9 -44.4 47.1 54.4 63.7 46 50 A A H X S+ 0 0 44 -4,-1.9 4,-2.1 2,-0.2 -1,-0.3 0.876 112.8 47.1 -55.1 -43.0 48.4 51.8 61.3 47 51 A F H X S+ 0 0 4 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.958 112.6 47.3 -64.7 -53.1 45.1 52.1 59.4 48 52 A Q H X S+ 0 0 111 -4,-3.4 4,-2.9 2,-0.2 -2,-0.2 0.865 113.0 49.9 -57.4 -39.2 45.1 55.9 59.3 49 53 A A H X S+ 0 0 64 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.2 0.920 112.3 47.3 -64.5 -45.0 48.8 55.8 58.2 50 54 A A H X S+ 0 0 12 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.774 113.5 50.2 -64.1 -30.2 47.9 53.4 55.5 51 55 A H H X S+ 0 0 40 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.949 107.6 50.0 -74.1 -50.2 45.0 55.6 54.5 52 56 A A H X S+ 0 0 64 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.814 112.8 50.0 -57.1 -33.9 47.0 58.9 54.3 53 57 A R H X S+ 0 0 95 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.912 110.2 48.8 -68.2 -47.1 49.5 57.0 52.1 54 58 A F H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.921 110.2 50.9 -61.2 -45.0 46.7 55.7 49.9 55 59 A V H X S+ 0 0 35 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.870 111.4 50.2 -61.0 -36.3 45.1 59.2 49.5 56 60 A E H X S+ 0 0 113 -4,-1.4 4,-1.5 -5,-0.2 -2,-0.2 0.927 110.6 46.8 -64.9 -48.3 48.6 60.5 48.6 57 61 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.857 106.2 58.7 -69.6 -35.0 49.3 57.9 45.9 58 62 A S H X S+ 0 0 11 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.903 103.5 54.3 -54.0 -45.1 45.8 58.4 44.3 59 63 A A H X S+ 0 0 16 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.914 110.6 44.9 -53.9 -46.4 46.8 62.0 43.9 60 64 A K H X S+ 0 0 43 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.903 113.8 49.2 -68.0 -41.1 49.9 61.0 42.0 61 65 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.870 111.7 49.3 -66.3 -38.3 48.0 58.4 39.9 62 66 A N H X S+ 0 0 2 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.927 110.5 50.4 -63.5 -43.3 45.4 61.0 39.1 63 67 A A H X S+ 0 0 35 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.881 111.9 49.0 -60.7 -37.1 48.2 63.3 38.1 64 68 A L H X S+ 0 0 13 -4,-2.3 4,-2.1 2,-0.2 3,-0.3 0.885 108.9 50.6 -71.5 -40.2 49.6 60.6 35.9 65 69 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.887 103.4 61.5 -62.8 -37.7 46.3 59.8 34.3 66 70 A D H X S+ 0 0 50 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.858 106.5 46.0 -56.0 -35.3 46.0 63.6 33.5 67 71 A I H X S+ 0 0 26 -4,-1.0 4,-1.6 -3,-0.3 -2,-0.2 0.926 110.8 51.3 -74.0 -45.1 49.2 63.2 31.5 68 72 A A H X>S+ 0 0 0 -4,-2.1 4,-3.3 1,-0.2 5,-0.5 0.924 106.8 56.0 -55.7 -44.5 48.0 60.1 29.7 69 73 A Q H X5S+ 0 0 8 -4,-3.0 7,-1.9 1,-0.2 4,-1.5 0.892 107.1 47.1 -57.2 -46.5 44.7 61.8 28.8 70 74 A L H <5S+ 0 0 107 -4,-1.3 -1,-0.2 5,-0.2 -2,-0.2 0.823 121.6 37.2 -65.8 -31.3 46.4 64.7 27.0 71 75 A N H <5S- 0 0 2 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.876 142.1 -6.4 -89.1 -44.3 48.7 62.4 25.0 72 76 A I H <5S+ 0 0 0 -4,-3.3 -3,-0.2 -5,-0.2 -58,-0.2 0.139 116.9 65.1-142.3 20.4 46.6 59.3 24.2 73 77 A G S X S+ 0 0 9 1,-0.2 4,-1.8 2,-0.2 -4,-0.1 0.857 133.4 40.9 -50.0 -47.3 40.1 61.7 26.2 75 79 A A H > S+ 0 0 34 -6,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.901 113.5 52.8 -72.5 -44.1 41.7 65.0 25.3 76 80 A A H > S+ 0 0 11 -7,-1.9 4,-2.3 1,-0.2 5,-0.2 0.961 110.7 47.8 -54.1 -52.6 43.9 63.6 22.6 77 81 A S H X S+ 0 0 0 -4,-2.9 4,-2.4 -8,-0.2 -1,-0.2 0.884 109.8 52.9 -58.6 -43.5 40.9 62.0 20.9 78 82 A S H X S+ 0 0 1 -4,-1.8 4,-3.2 -5,-0.3 5,-0.3 0.936 109.2 49.2 -54.6 -50.7 38.9 65.2 21.1 79 83 A Y H X S+ 0 0 161 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.891 111.9 47.9 -58.6 -44.5 41.7 67.2 19.4 80 84 A V H X S+ 0 0 26 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.888 114.3 47.8 -63.0 -40.3 42.0 64.6 16.6 81 85 A A H X S+ 0 0 15 -4,-2.4 4,-1.3 -5,-0.2 -2,-0.2 0.938 117.1 40.5 -65.1 -50.3 38.2 64.7 16.1 82 86 A Q H X S+ 0 0 58 -4,-3.2 4,-1.8 2,-0.2 -2,-0.2 0.892 115.9 51.1 -68.2 -39.7 37.9 68.5 16.1 83 87 A D H X S+ 0 0 86 -4,-2.9 4,-1.7 -5,-0.3 -1,-0.2 0.850 107.8 53.5 -63.6 -38.1 41.1 68.9 14.0 84 88 A A H X S+ 0 0 27 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.838 109.2 49.7 -64.0 -33.9 39.7 66.4 11.5 85 89 A A H X S+ 0 0 6 -4,-1.3 4,-1.8 2,-0.2 5,-0.2 0.857 109.6 49.0 -74.1 -38.3 36.5 68.5 11.2 86 90 A A H X S+ 0 0 67 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.842 115.3 44.6 -70.8 -36.4 38.3 71.8 10.6 87 91 A A H < S+ 0 0 73 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.802 111.4 55.3 -73.7 -31.8 40.5 70.3 7.9 88 92 A S H < S+ 0 0 83 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.1 0.905 113.7 36.8 -70.4 -44.8 37.5 68.5 6.3 89 93 A T H < 0 0 97 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.858 360.0 360.0 -77.4 -38.5 35.3 71.5 5.8 90 94 A Y < 0 0 119 -4,-1.3 -3,-0.2 -5,-0.2 -2,-0.1 0.975 360.0 360.0 -66.2 360.0 38.2 73.9 4.9 91 !* 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 92 7 B N > 0 0 134 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 168.8 30.9 42.6 65.5 93 8 B Y H > + 0 0 115 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.874 360.0 46.9 -57.6 -46.4 32.9 39.9 63.8 94 9 B P H > S+ 0 0 88 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.925 110.2 50.6 -65.0 -46.7 30.7 39.5 60.7 95 10 B A H > S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.933 116.4 44.1 -54.6 -45.4 30.3 43.3 60.0 96 11 B X H X S+ 0 0 12 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.929 114.5 46.8 -66.0 -46.8 34.1 43.5 60.2 97 12 B L H X S+ 0 0 81 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.814 110.0 54.6 -69.2 -31.1 34.8 40.4 58.2 98 13 B A H X S+ 0 0 58 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.947 108.4 49.2 -61.6 -48.6 32.3 41.5 55.5 99 14 B H H X S+ 0 0 44 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.879 108.0 54.3 -59.4 -39.3 34.2 44.9 55.3 100 15 B A H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.975 110.6 44.9 -56.7 -55.1 37.5 43.0 54.9 101 16 B A H X S+ 0 0 57 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.857 110.8 56.0 -56.5 -38.1 36.1 41.0 52.0 102 17 B E H X S+ 0 0 76 -4,-2.5 4,-0.9 1,-0.2 3,-0.4 0.919 108.8 46.4 -58.6 -45.6 34.6 44.2 50.5 103 18 B X H >X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-0.6 0.890 104.7 59.7 -68.4 -38.5 38.1 45.8 50.6 104 19 B N H 3X S+ 0 0 83 -4,-2.2 4,-1.7 1,-0.3 -1,-0.2 0.792 98.1 61.1 -61.4 -28.7 39.8 42.8 49.0 105 20 B T H 3X S+ 0 0 92 -4,-1.2 4,-2.1 -3,-0.4 -1,-0.3 0.925 106.5 45.4 -56.9 -45.2 37.5 43.2 46.0 106 21 B Y H < S+ 0 0 118 -4,-1.8 3,-2.2 -5,-0.2 -2,-0.2 0.945 108.5 53.9 -65.4 -49.0 52.0 50.5 25.6 123 38 B A H 3< S+ 0 0 71 -4,-2.6 3,-0.3 1,-0.3 -2,-0.2 0.757 111.7 46.5 -54.3 -28.6 49.7 49.5 22.7 124 39 B L T >< S+ 0 0 17 -4,-1.3 3,-1.2 1,-0.2 4,-0.3 0.061 75.6 120.2-103.8 24.0 49.2 53.3 22.0 125 40 B A G X + 0 0 18 -3,-2.2 3,-1.8 1,-0.3 -1,-0.2 0.871 69.0 58.0 -56.4 -42.7 52.9 54.1 22.2 126 41 B S G 3 S+ 0 0 126 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.716 101.9 55.7 -64.8 -21.7 53.1 55.4 18.6 127 42 B A G < S+ 0 0 20 -3,-1.2 2,-0.4 -55,-0.0 -1,-0.3 0.475 91.1 101.3 -85.1 -3.5 50.4 58.0 19.3 128 43 B W < + 0 0 23 -3,-1.8 2,-0.3 -4,-0.3 8,-0.1 -0.685 42.2 165.8 -91.8 132.6 52.4 59.4 22.2 129 44 B Q - 0 0 113 -2,-0.4 2,-2.0 6,-0.1 3,-0.2 -0.840 52.6 -86.3-129.2 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