==== 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 CHAPERONE 08-FEB-10 3AEI . COMPND 2 MOLECULE: PREFOLDIN BETA SUBUNIT 2; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS SP.; . AUTHOR A.OHTAKI,Y.SUGANO,T.SATO,K.NOGUCHI,H.MIYATAKE,M.YOHDA . 188 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 80.9 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 . 12 6.4 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 70.7 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 M >> 0 0 112 0, 0.0 4,-1.8 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 164.0 33.2 17.8 43.6 2 2 A E H 3> + 0 0 126 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.854 360.0 62.7 -55.7 -33.9 34.2 20.1 40.8 3 3 A A H 3> S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.893 105.5 44.9 -59.2 -39.9 36.6 17.4 39.5 4 4 A V H <> S+ 0 0 54 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.895 112.2 49.9 -71.6 -40.6 33.6 15.1 38.9 5 5 A R H X S+ 0 0 40 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.898 113.4 48.5 -64.7 -39.3 31.5 17.8 37.2 6 6 A A H X S+ 0 0 21 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.920 108.5 52.7 -66.8 -42.7 34.5 18.6 35.0 7 7 A Y H X S+ 0 0 144 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.913 110.0 48.8 -60.8 -41.8 35.1 14.9 34.1 8 8 A E H X S+ 0 0 26 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.828 111.3 48.9 -68.8 -31.0 31.5 14.5 33.0 9 9 A L H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.894 112.1 50.4 -72.8 -37.6 31.6 17.7 30.9 10 10 A Q H X S+ 0 0 101 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.866 108.0 52.1 -65.4 -36.9 34.9 16.3 29.4 11 11 A L H X S+ 0 0 60 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.913 112.1 46.1 -65.2 -42.6 33.2 13.0 28.7 12 12 A E H X S+ 0 0 5 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.912 111.4 52.1 -66.5 -41.4 30.4 14.8 26.9 13 13 A L H X S+ 0 0 26 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.921 108.1 51.1 -62.4 -43.6 32.8 17.0 25.0 14 14 A Q H X S+ 0 0 91 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.912 109.8 49.7 -62.5 -38.9 34.8 14.0 23.7 15 15 A Q H X S+ 0 0 51 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.913 113.0 46.2 -69.2 -37.8 31.7 12.3 22.5 16 16 A I H X S+ 0 0 5 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.909 112.2 50.9 -66.8 -44.4 30.6 15.4 20.6 17 17 A R H X S+ 0 0 106 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.890 108.3 52.8 -60.1 -40.7 34.0 16.0 19.2 18 18 A T H X S+ 0 0 72 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.925 111.9 44.9 -64.1 -42.6 34.2 12.4 17.9 19 19 A L H X S+ 0 0 17 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.931 114.6 49.4 -65.3 -43.8 30.9 12.7 16.1 20 20 A R H X S+ 0 0 25 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.905 109.1 50.9 -62.4 -42.2 31.8 16.0 14.7 21 21 A Q H X S+ 0 0 77 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.820 106.6 54.9 -66.8 -31.4 35.2 14.8 13.4 22 22 A S H X S+ 0 0 50 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.917 110.2 46.7 -69.0 -40.3 33.7 11.9 11.7 23 23 A L H X S+ 0 0 5 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.913 109.6 52.5 -68.5 -40.4 31.3 14.2 9.8 24 24 A E H X S+ 0 0 34 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.889 107.3 54.2 -63.7 -35.8 34.1 16.7 8.8 25 25 A L H X S+ 0 0 93 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.945 111.2 43.5 -61.7 -46.6 36.1 13.8 7.4 26 26 A K H X S+ 0 0 78 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.912 113.8 52.3 -66.4 -39.1 33.3 12.6 5.2 27 27 A M H X S+ 0 0 25 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.944 111.1 45.8 -63.3 -43.0 32.6 16.2 4.2 28 28 A K H X S+ 0 0 128 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.839 109.3 55.7 -68.4 -35.2 36.2 16.9 3.2 29 29 A E H X S+ 0 0 107 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.905 108.9 47.4 -64.4 -40.6 36.4 13.6 1.3 30 30 A L H X S+ 0 0 37 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.882 110.1 51.9 -69.6 -35.9 33.4 14.6 -0.8 31 31 A E H X S+ 0 0 67 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.908 110.3 49.5 -65.1 -38.3 34.9 18.1 -1.5 32 32 A Y H X S+ 0 0 179 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.952 110.3 50.1 -63.8 -45.7 38.1 16.4 -2.6 33 33 A A H X S+ 0 0 34 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.896 106.9 55.6 -59.3 -41.1 36.1 14.2 -4.9 34 34 A E H X S+ 0 0 30 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.917 103.7 54.6 -60.5 -41.7 34.3 17.2 -6.3 35 35 A G H < S+ 0 0 46 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.888 112.6 42.7 -59.4 -38.7 37.6 18.8 -7.3 36 36 A I H >< S+ 0 0 66 -4,-1.5 3,-1.7 -3,-0.2 -2,-0.2 0.910 111.9 53.1 -72.3 -45.1 38.6 15.8 -9.3 37 37 A I H 3< S+ 0 0 27 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.825 112.2 45.2 -61.9 -31.3 35.2 15.3 -10.9 38 38 A T T 3< S+ 0 0 74 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.334 93.8 108.6 -96.3 9.8 35.1 18.8 -12.1 39 39 A S S < S- 0 0 51 -3,-1.7 -3,-0.1 -5,-0.1 -4,-0.0 -0.123 85.1 -94.1 -77.0 179.8 38.7 18.7 -13.4 40 40 A L S S+ 0 0 171 3,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.847 83.4 111.7 -68.4 -38.2 39.7 18.6 -17.0 41 41 A K - 0 0 129 1,-0.1 3,-0.1 -5,-0.1 -2,-0.0 -0.097 64.4-139.0 -42.4 128.1 40.1 14.9 -17.8 42 42 A S S S+ 0 0 95 1,-0.2 2,-0.5 0, 0.0 -1,-0.1 0.913 75.9 35.0 -61.2 -54.2 37.3 14.0 -20.1 43 43 A E + 0 0 152 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.923 55.5 151.7-119.6 121.8 36.0 10.7 -18.9 44 44 A R - 0 0 116 -2,-0.5 2,-0.1 -3,-0.1 15,-0.1 -0.951 33.7-140.6-140.1 119.9 35.8 9.4 -15.4 45 45 A R - 0 0 183 -2,-0.4 2,-0.4 13,-0.0 13,-0.1 -0.485 20.3-159.0 -74.9 149.6 33.2 6.9 -14.4 46 46 A I E -A 57 0A 27 11,-0.6 11,-2.6 -2,-0.1 2,-0.3 -0.994 8.4-169.4-134.1 139.6 31.6 7.5 -11.0 47 47 A Y E -A 56 0A 118 -2,-0.4 2,-0.4 9,-0.3 9,-0.2 -0.948 11.2-146.9-125.1 150.5 29.8 5.1 -8.7 48 48 A R E -A 55 0A 54 7,-2.5 7,-2.8 -2,-0.3 2,-0.5 -0.956 19.1-130.1-116.9 138.0 27.8 5.8 -5.6 49 49 A A E +A 54 0A 67 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.760 24.1 177.5 -92.2 130.2 27.7 3.3 -2.7 50 50 A F E > -A 53 0A 71 3,-2.7 3,-2.3 -2,-0.5 2,-0.1 -0.924 66.9 -63.0-130.6 101.5 24.4 2.2 -1.2 51 51 A S T 3 S- 0 0 123 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.380 122.2 -11.7 53.0-122.0 25.0 -0.5 1.4 52 52 A D T 3 S+ 0 0 144 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.214 122.0 84.9 -95.3 19.2 26.6 -3.3 -0.5 53 53 A L E < -A 50 0A 112 -3,-2.3 -3,-2.7 2,-0.0 2,-0.5 -0.885 58.0-156.6-117.3 147.8 25.8 -2.0 -4.0 54 54 A L E -A 49 0A 118 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.998 17.6-167.5-118.7 125.4 27.8 0.4 -6.1 55 55 A V E -A 48 0A 68 -7,-2.8 -7,-2.5 -2,-0.5 2,-0.1 -0.959 23.2-115.9-120.3 132.2 25.6 2.1 -8.8 56 56 A E E +A 47 0A 93 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.3 -0.400 38.5 179.6 -67.6 135.7 27.0 4.1 -11.7 57 57 A I E -A 46 0A 27 -11,-2.6 -11,-0.6 -2,-0.1 2,-0.1 -0.885 25.4-106.8-132.2 162.6 26.0 7.8 -11.6 58 58 A T > - 0 0 78 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.393 32.0-106.8 -85.4 167.7 26.7 10.8 -13.8 59 59 A K H > S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.933 122.3 49.6 -56.4 -46.9 29.0 13.7 -13.1 60 60 A D H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.895 110.9 48.9 -62.3 -37.6 26.0 15.9 -12.5 61 61 A E H > S+ 0 0 95 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.910 111.5 50.7 -68.3 -38.5 24.4 13.4 -10.2 62 62 A A H X S+ 0 0 4 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.928 110.1 48.3 -64.6 -44.6 27.7 13.1 -8.3 63 63 A I H X S+ 0 0 41 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.926 111.1 51.7 -63.3 -41.2 28.0 16.9 -7.9 64 64 A E H X S+ 0 0 96 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.935 110.4 48.2 -60.1 -43.5 24.4 17.1 -6.7 65 65 A H H X S+ 0 0 40 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.919 111.6 49.9 -63.0 -43.5 25.1 14.4 -4.1 66 66 A I H X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.947 112.3 47.0 -63.3 -45.3 28.2 16.2 -2.9 67 67 A E H X S+ 0 0 78 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.899 114.8 45.0 -65.5 -40.4 26.5 19.6 -2.6 68 68 A R H X S+ 0 0 137 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.931 113.8 50.0 -68.4 -42.6 23.5 18.2 -0.7 69 69 A S H X S+ 0 0 11 -4,-2.7 4,-3.2 -5,-0.3 5,-0.2 0.896 107.5 54.1 -63.1 -40.0 25.7 16.1 1.6 70 70 A R H X S+ 0 0 62 -4,-2.6 4,-3.5 -5,-0.2 5,-0.2 0.897 107.4 51.7 -61.6 -37.4 27.9 19.0 2.4 71 71 A L H X S+ 0 0 105 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.936 111.6 45.5 -63.9 -44.7 24.8 21.0 3.4 72 72 A V H X S+ 0 0 39 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.939 117.9 44.2 -64.7 -45.8 23.7 18.3 5.7 73 73 A Y H X S+ 0 0 25 -4,-3.2 4,-3.2 2,-0.2 5,-0.3 0.945 110.9 52.6 -68.1 -44.0 27.2 17.8 7.2 74 74 A K H X S+ 0 0 96 -4,-3.5 4,-2.6 -5,-0.2 -1,-0.2 0.918 112.5 47.0 -55.2 -44.2 27.9 21.6 7.5 75 75 A R H X S+ 0 0 114 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.919 113.9 45.6 -63.4 -47.1 24.7 22.0 9.5 76 76 A E H X S+ 0 0 9 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.915 114.7 49.2 -64.5 -39.8 25.3 19.0 11.7 77 77 A I H X S+ 0 0 10 -4,-3.2 4,-2.8 2,-0.2 5,-0.2 0.898 109.4 51.5 -66.7 -43.1 28.9 20.1 12.3 78 78 A E H X S+ 0 0 114 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.917 111.0 48.7 -61.8 -40.2 27.8 23.7 13.1 79 79 A K H X S+ 0 0 102 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.895 113.5 45.8 -66.9 -39.1 25.3 22.4 15.7 80 80 A L H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.902 110.3 53.4 -71.8 -38.5 27.9 20.1 17.3 81 81 A K H X S+ 0 0 108 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.859 106.6 53.3 -64.6 -32.0 30.6 22.9 17.4 82 82 A K H X S+ 0 0 91 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.906 109.2 48.4 -71.1 -35.2 28.2 25.2 19.1 83 83 A R H X S+ 0 0 13 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.889 111.2 50.7 -68.0 -37.9 27.5 22.5 21.8 84 84 A E H X S+ 0 0 7 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.875 107.9 54.9 -64.4 -36.8 31.4 22.0 22.1 85 85 A K H X S+ 0 0 112 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.943 107.4 48.0 -60.7 -49.9 31.6 25.8 22.5 86 86 A E H X S+ 0 0 76 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.921 113.4 47.3 -57.9 -48.9 29.1 25.8 25.4 87 87 A I H X S+ 0 0 1 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.922 108.5 53.6 -62.3 -44.9 30.9 23.0 27.2 88 88 A M H X S+ 0 0 89 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.885 109.4 50.8 -59.9 -33.8 34.4 24.5 26.8 89 89 A E H X S+ 0 0 79 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.901 109.4 49.0 -69.7 -40.4 33.0 27.6 28.4 90 90 A E H X S+ 0 0 48 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.946 109.9 51.9 -63.2 -46.2 31.6 25.7 31.3 91 91 A L H < S+ 0 0 41 -4,-3.0 3,-0.2 1,-0.2 -1,-0.2 0.865 109.7 51.1 -57.3 -34.8 34.9 24.0 31.8 92 92 A S H < S+ 0 0 105 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.891 105.4 54.0 -71.4 -39.6 36.5 27.4 31.8 93 93 A K H < 0 0 174 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.716 360.0 360.0 -66.6 -21.3 34.2 28.8 34.4 94 94 A L < 0 0 83 -4,-1.3 -4,-0.0 -3,-0.2 -3,-0.0 -0.590 360.0 360.0 -80.0 360.0 35.0 25.9 36.8 95 !* 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 96 1 B M >> 0 0 87 0, 0.0 4,-1.8 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 140.0 20.0 11.0 1.8 97 2 B E H 3> + 0 0 139 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.895 360.0 60.4 -59.3 -36.8 17.4 11.4 4.5 98 3 B A H 3> S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.865 104.6 47.7 -60.3 -36.1 18.4 8.0 5.8 99 4 B V H <> S+ 0 0 71 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.891 111.1 49.6 -72.5 -41.0 22.0 9.2 6.5 100 5 B R H X S+ 0 0 29 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.929 112.0 49.9 -63.5 -42.2 20.9 12.3 8.3 101 6 B A H X S+ 0 0 15 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.912 107.6 53.2 -64.6 -37.4 18.5 10.3 10.4 102 7 B Y H X S+ 0 0 151 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.927 109.5 48.9 -65.4 -39.2 21.3 7.8 11.3 103 8 B E H X S+ 0 0 20 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.904 111.5 48.8 -65.3 -42.2 23.5 10.7 12.5 104 9 B L H X S+ 0 0 15 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.904 110.3 52.0 -64.7 -37.2 20.7 12.2 14.6 105 10 B Q H X S+ 0 0 99 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.892 108.4 51.3 -67.5 -35.4 20.1 8.7 16.1 106 11 B L H X S+ 0 0 42 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.917 112.0 46.0 -65.7 -43.8 23.8 8.4 17.0 107 12 B E H X S+ 0 0 25 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.919 113.1 50.5 -64.5 -42.0 23.7 11.8 18.7 108 13 B L H X S+ 0 0 24 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.895 107.7 52.2 -63.6 -43.0 20.5 10.9 20.5 109 14 B Q H X S+ 0 0 93 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.919 111.1 48.3 -61.1 -41.9 21.8 7.5 21.8 110 15 B Q H X S+ 0 0 40 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.904 113.0 46.6 -67.5 -39.0 24.9 9.2 23.2 111 16 B I H X S+ 0 0 4 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.924 114.4 48.6 -67.1 -43.5 22.8 12.0 24.9 112 17 B R H X S+ 0 0 96 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.902 108.8 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