==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 23-JUL-10 3O39 . COMPND 2 MOLECULE: PERIPLASMIC PROTEIN RELATED TO SPHEROBLAST FORMAT . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.M.RUANE,R.SHI,M.CYGLER,MONTREAL-KINGSTON BACTERIAL STRUCTU . 192 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 81.8 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 . 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 . 13 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 60.9 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 1 2 1 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 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 29 A F 0 0 218 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.3 1.4 -26.8 -4.3 2 30 A K - 0 0 53 88,-0.0 2,-0.6 0, 0.0 85,-0.1 -0.583 360.0-178.5-178.9 104.8 1.7 -27.2 -8.1 3 31 A D + 0 0 106 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.638 28.3 139.1-120.6 70.6 1.5 -30.6 -9.8 4 32 A L S S- 0 0 8 -2,-0.6 -1,-0.1 80,-0.0 82,-0.1 -0.179 75.5 -94.3-117.0 38.7 2.0 -30.0 -13.5 5 33 A N - 0 0 153 78,-0.0 -2,-0.1 2,-0.0 78,-0.0 0.964 60.8-163.2 47.4 65.8 4.2 -32.8 -14.8 6 34 A L - 0 0 41 1,-0.1 2,-0.3 2,-0.0 3,-0.1 0.718 7.8-121.0 -54.5-134.5 7.3 -30.7 -14.4 7 35 A T > - 0 0 69 1,-0.1 4,-3.2 2,-0.0 5,-0.2 -0.917 21.9-109.5-175.8 149.4 10.8 -31.3 -16.0 8 36 A D H > S+ 0 0 140 -2,-0.3 4,-1.3 2,-0.2 5,-0.2 0.870 119.2 51.5 -62.4 -34.3 14.2 -31.9 -14.6 9 37 A A H >> S+ 0 0 71 2,-0.2 4,-2.5 1,-0.1 3,-0.6 0.994 116.1 38.0 -64.2 -61.5 15.3 -28.5 -15.8 10 38 A Q H 3> S+ 0 0 20 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.945 107.1 63.5 -56.5 -52.3 12.4 -26.7 -14.1 11 39 A K H 3< S+ 0 0 124 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.865 113.9 37.6 -42.1 -40.4 12.4 -28.8 -11.0 12 40 A Q H XX S+ 0 0 116 -4,-1.3 4,-2.1 -3,-0.6 3,-1.8 0.912 112.9 54.7 -78.8 -44.2 15.9 -27.4 -10.4 13 41 A Q H 3X S+ 0 0 35 -4,-2.5 4,-2.2 1,-0.3 -2,-0.2 0.907 108.0 50.1 -56.7 -42.9 15.3 -23.9 -11.6 14 42 A I H 3X S+ 0 0 26 -4,-3.0 4,-1.0 1,-0.2 -1,-0.3 0.505 108.6 55.6 -75.5 -3.9 12.4 -23.4 -9.3 15 43 A R H <> S+ 0 0 173 -3,-1.8 4,-1.9 -5,-0.4 -2,-0.2 0.789 105.0 49.5 -92.3 -38.2 14.7 -24.7 -6.6 16 44 A E H X S+ 0 0 60 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.895 112.7 49.5 -64.9 -37.4 17.3 -22.1 -7.3 17 45 A I H < S+ 0 0 34 -4,-2.2 -1,-0.2 -5,-0.2 4,-0.2 0.939 106.5 54.8 -64.8 -47.4 14.5 -19.6 -7.1 18 46 A X H >X S+ 0 0 89 -4,-1.0 4,-1.7 1,-0.2 3,-1.5 0.889 104.8 55.4 -49.5 -42.8 13.3 -21.0 -3.8 19 47 A K H >< S+ 0 0 63 -4,-1.9 3,-0.6 1,-0.3 4,-0.4 0.962 105.5 48.9 -61.7 -50.0 16.8 -20.5 -2.4 20 48 A G T 3< S+ 0 0 34 -4,-1.8 4,-0.4 1,-0.3 -1,-0.3 0.388 107.6 60.9 -69.9 4.9 16.8 -16.8 -3.3 21 49 A Q T X4 S+ 0 0 29 -3,-1.5 3,-0.5 -4,-0.2 4,-0.3 0.803 95.7 56.1 -92.3 -43.7 13.4 -16.8 -1.6 22 50 A R T << S+ 0 0 73 -4,-1.7 -2,-0.2 -3,-0.6 -3,-0.1 0.549 111.5 48.0 -66.3 -4.5 14.8 -17.9 1.7 23 51 A D T 3 S+ 0 0 86 -4,-0.4 -1,-0.2 1,-0.1 -2,-0.2 0.670 107.7 48.1-111.3 -25.1 17.1 -14.9 1.6 24 52 A Q S < S+ 0 0 114 -3,-0.5 2,-0.6 -4,-0.4 43,-0.2 0.235 98.7 88.2 -91.4 11.8 14.7 -12.0 0.6 25 53 A X - 0 0 63 -4,-0.3 2,-1.3 42,-0.1 -1,-0.1 -0.797 62.9-165.5-122.5 87.7 12.5 -13.3 3.4 26 54 A K - 0 0 51 -2,-0.6 38,-0.1 34,-0.1 37,-0.1 -0.585 14.3-161.6 -76.9 92.6 13.2 -11.8 6.8 27 55 A R - 0 0 199 -2,-1.3 34,-0.0 1,-0.1 -2,-0.0 -0.229 33.7 -73.4 -71.3 167.7 11.4 -14.1 9.2 28 56 A P - 0 0 62 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.401 41.5-120.2 -81.5 137.9 10.7 -12.9 12.8 29 57 A P >> - 0 0 74 0, 0.0 3,-1.6 0, 0.0 4,-1.2 -0.441 28.6-112.2 -69.0 135.4 13.2 -12.5 15.6 30 58 A L H 3> S+ 0 0 90 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.770 114.9 69.1 -34.6 -38.6 12.7 -14.5 18.8 31 59 A E H 3> S+ 0 0 131 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.940 100.1 45.0 -48.9 -56.0 12.1 -11.2 20.5 32 60 A E H <> S+ 0 0 23 -3,-1.6 4,-3.4 2,-0.2 5,-0.2 0.932 111.7 52.7 -57.9 -49.7 8.8 -10.7 18.7 33 61 A R H X S+ 0 0 82 -4,-1.2 4,-3.2 1,-0.2 -1,-0.2 0.954 111.0 47.2 -47.8 -56.1 7.7 -14.2 19.3 34 62 A R H X S+ 0 0 115 -4,-3.2 4,-3.3 1,-0.2 -1,-0.2 0.910 112.3 50.5 -56.7 -40.7 8.4 -13.8 23.0 35 63 A A H X S+ 0 0 26 -4,-2.7 4,-2.4 -5,-0.3 5,-0.2 0.955 112.4 45.3 -64.6 -48.2 6.5 -10.5 22.9 36 64 A X H >X S+ 0 0 40 -4,-3.4 4,-2.2 2,-0.2 3,-0.5 0.987 115.3 48.8 -55.0 -56.7 3.5 -12.0 21.2 37 65 A H H >X S+ 0 0 21 -4,-3.2 4,-2.7 1,-0.2 3,-1.0 0.942 110.6 50.1 -44.3 -63.1 3.6 -14.9 23.5 38 66 A D H 3< S+ 0 0 98 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.769 106.9 53.7 -51.8 -36.4 3.8 -12.6 26.5 39 67 A I H << S+ 0 0 20 -4,-2.4 7,-0.3 -3,-0.5 -1,-0.3 0.895 115.9 40.7 -67.5 -37.3 0.9 -10.5 25.5 40 68 A I H << S+ 0 0 12 -4,-2.2 2,-1.9 -3,-1.0 -2,-0.2 0.875 106.9 63.8 -72.6 -38.5 -1.2 -13.6 25.2 41 69 A A S < S+ 0 0 20 -4,-2.7 2,-0.3 -5,-0.3 -1,-0.2 -0.512 86.3 109.6 -92.6 75.2 0.1 -15.3 28.3 42 70 A S S S- 0 0 37 -2,-1.9 132,-0.1 -3,-0.2 -3,-0.0 -0.978 81.5-112.4-154.4 151.5 -1.1 -12.8 30.7 43 71 A D S S+ 0 0 144 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.788 104.9 11.1 -58.6 -27.5 -3.7 -12.3 33.4 44 72 A T S S- 0 0 98 -5,-0.1 2,-0.9 -3,-0.0 -1,-0.1 -0.965 85.1-100.5-152.0 158.7 -5.5 -9.9 31.1 45 73 A F - 0 0 35 -2,-0.3 2,-1.4 1,-0.0 3,-0.1 -0.731 22.8-160.5 -95.8 101.6 -5.4 -8.7 27.5 46 74 A D > - 0 0 84 -2,-0.9 4,-2.5 -7,-0.3 3,-0.4 -0.608 11.0-176.4 -78.5 94.3 -3.5 -5.4 26.9 47 75 A K H > S+ 0 0 98 -2,-1.4 4,-4.0 1,-0.3 5,-0.4 0.932 79.1 54.9 -62.5 -53.3 -5.0 -4.5 23.5 48 76 A A H > S+ 0 0 64 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.878 110.9 48.0 -45.7 -39.6 -2.9 -1.4 23.0 49 77 A K H > S+ 0 0 129 -3,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.966 112.3 48.7 -71.4 -45.9 0.1 -3.6 23.6 50 78 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.963 113.8 45.6 -50.8 -57.7 -1.2 -6.1 21.1 51 79 A E H X S+ 0 0 83 -4,-4.0 4,-2.0 1,-0.2 -1,-0.2 0.914 111.4 52.9 -58.1 -38.1 -1.9 -3.5 18.5 52 80 A A H X S+ 0 0 61 -4,-2.3 4,-2.0 -5,-0.4 -1,-0.2 0.963 111.0 47.5 -63.5 -43.2 1.4 -1.9 19.1 53 81 A Q H X S+ 0 0 23 -4,-3.0 4,-0.5 1,-0.2 -1,-0.2 0.891 111.2 49.1 -64.3 -39.0 3.0 -5.3 18.5 54 82 A I H < S+ 0 0 9 -4,-2.6 4,-0.5 1,-0.2 3,-0.3 0.822 111.2 50.9 -71.9 -26.6 1.1 -6.0 15.4 55 83 A A H >< S+ 0 0 44 -4,-2.0 3,-1.0 -5,-0.3 4,-0.5 0.878 101.9 60.0 -76.4 -36.7 1.9 -2.6 13.9 56 84 A K H 3< S+ 0 0 141 -4,-2.0 4,-0.2 1,-0.3 -1,-0.2 0.637 107.6 47.8 -66.2 -11.8 5.6 -3.1 14.6 57 85 A X T 3X S+ 0 0 36 -4,-0.5 4,-2.4 -3,-0.3 3,-0.5 0.593 85.5 95.1-102.3 -10.4 5.5 -6.1 12.3 58 86 A E H <> S+ 0 0 52 -3,-1.0 4,-2.7 -4,-0.5 5,-0.2 0.897 82.2 48.8 -43.9 -62.3 3.6 -4.4 9.5 59 87 A E H > S+ 0 0 74 -4,-0.5 4,-1.9 1,-0.2 -1,-0.3 0.858 114.4 47.6 -54.9 -38.9 6.5 -3.4 7.4 60 88 A Q H > S+ 0 0 78 -3,-0.5 4,-2.4 2,-0.2 3,-0.3 0.976 109.7 48.4 -67.7 -60.0 8.0 -6.9 7.6 61 89 A R H X S+ 0 0 51 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.913 112.4 53.7 -44.9 -44.9 4.9 -9.0 6.8 62 90 A K H X S+ 0 0 91 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.920 108.4 47.5 -56.4 -45.4 4.4 -6.6 3.8 63 91 A A H X S+ 0 0 48 -4,-1.9 4,-2.5 -3,-0.3 -1,-0.2 0.868 113.4 49.2 -67.6 -35.0 7.9 -7.2 2.5 64 92 A N H X S+ 0 0 27 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.878 107.6 51.5 -72.0 -41.2 7.5 -10.9 2.9 65 93 A X H X S+ 0 0 70 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.914 113.1 48.9 -61.5 -39.8 4.1 -11.1 1.1 66 94 A L H X S+ 0 0 19 -4,-1.9 4,-2.9 -5,-0.2 3,-0.2 0.953 110.3 47.9 -63.6 -53.0 5.8 -9.2 -1.7 67 95 A A H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.3 5,-0.2 0.887 110.7 53.4 -56.5 -39.8 8.8 -11.5 -1.9 68 96 A H H X S+ 0 0 72 -4,-2.5 4,-2.4 1,-0.2 -1,-0.3 0.883 110.2 47.9 -63.5 -36.7 6.5 -14.4 -1.9 69 97 A X H X S+ 0 0 3 -4,-1.7 4,-2.1 -3,-0.2 -2,-0.2 0.913 110.7 49.0 -74.0 -40.9 4.6 -12.9 -4.8 70 98 A E H >X S+ 0 0 51 -4,-2.9 4,-1.9 2,-0.2 3,-1.0 0.999 113.4 48.1 -58.2 -62.0 7.7 -12.2 -6.8 71 99 A T H >X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.3 3,-0.5 0.873 109.7 50.3 -43.1 -54.2 9.0 -15.7 -6.3 72 100 A Q H 3X S+ 0 0 64 -4,-2.4 4,-2.3 1,-0.3 -1,-0.3 0.900 112.5 50.3 -56.3 -35.5 5.7 -17.3 -7.2 73 101 A N H X S+ 0 0 4 -4,-2.1 3,-2.5 -5,-0.2 4,-0.7 0.947 107.6 58.1 -64.4 -49.3 8.4 -19.8 -11.1 76 104 A Y H >< S+ 0 0 17 -4,-2.3 3,-1.7 1,-0.3 -2,-0.2 0.903 101.1 56.1 -46.8 -46.1 5.2 -19.1 -13.1 77 105 A N T 3< S+ 0 0 51 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.156 100.0 60.3 -81.4 25.1 7.3 -17.7 -15.9 78 106 A I T <4 S+ 0 0 66 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.483 89.1 93.5-115.5 -15.2 9.3 -20.9 -16.1 79 107 A L S << S- 0 0 17 -3,-1.7 -73,-0.0 -4,-0.7 -3,-0.0 -0.263 76.7-119.1 -70.9 157.8 6.1 -22.9 -16.9 80 108 A T >> - 0 0 46 1,-0.1 4,-3.2 -2,-0.0 3,-0.7 -0.615 33.9-100.9 -90.7 165.3 5.0 -23.8 -20.4 81 109 A P H 3> S+ 0 0 101 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.792 124.2 48.6 -55.6 -38.1 1.6 -22.6 -21.7 82 110 A E H 3> S+ 0 0 125 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.763 114.1 48.5 -73.6 -25.6 -0.1 -25.9 -21.1 83 111 A Q H <> S+ 0 0 11 -3,-0.7 4,-3.2 2,-0.2 -1,-0.2 0.897 109.2 49.6 -78.5 -42.3 1.4 -25.9 -17.6 84 112 A K H X S+ 0 0 42 -4,-3.2 4,-2.5 1,-0.2 5,-0.3 0.869 110.6 55.0 -60.1 -32.7 0.2 -22.4 -17.0 85 113 A K H X S+ 0 0 148 -4,-1.5 4,-2.5 -5,-0.3 -2,-0.2 0.960 111.1 41.0 -64.5 -50.5 -3.1 -23.8 -18.2 86 114 A Q H X S+ 0 0 109 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.885 113.8 56.3 -62.6 -39.3 -3.1 -26.6 -15.6 87 115 A F H X S+ 0 0 36 -4,-3.2 4,-1.6 2,-0.2 -2,-0.2 0.969 111.8 39.3 -57.4 -61.5 -1.8 -24.2 -13.0 88 116 A N H X S+ 0 0 43 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.918 114.0 56.7 -54.4 -48.1 -4.6 -21.7 -13.4 89 117 A A H X S+ 0 0 54 -4,-2.5 4,-1.4 -5,-0.3 -1,-0.2 0.884 103.7 52.6 -50.6 -45.9 -7.1 -24.5 -13.8 90 118 A N H X S+ 0 0 43 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.910 110.6 48.6 -60.6 -41.0 -6.1 -26.1 -10.4 91 119 A F H < S+ 0 0 25 -4,-1.6 4,-0.3 2,-0.2 -2,-0.2 0.947 107.1 52.3 -64.4 -51.7 -6.7 -22.7 -8.7 92 120 A E H < S+ 0 0 82 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.779 115.8 44.4 -57.7 -26.3 -10.1 -22.1 -10.2 93 121 A K H < S+ 0 0 59 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.839 102.2 64.6 -82.7 -38.3 -11.0 -25.5 -9.0 94 122 A R S < S+ 0 0 71 -4,-2.5 2,-1.0 -5,-0.2 -2,-0.2 0.395 81.1 89.1 -70.6 6.3 -9.3 -24.9 -5.6 95 123 A L 0 0 34 -3,-0.3 -1,-0.2 -4,-0.3 -4,-0.0 -0.772 360.0 360.0 -99.7 85.0 -12.0 -22.3 -5.1 96 124 A T 0 0 171 -2,-1.0 -2,-0.1 0, 0.0 -1,-0.1 -0.181 360.0 360.0-170.8 360.0 -14.5 -24.7 -3.5 97 !* 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 98 29 B F 0 0 250 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.4 -0.3 -27.2 18.9 99 30 B K + 0 0 82 88,-0.0 2,-0.4 89,-0.0 85,-0.1 -0.310 360.0 178.6-168.2 79.6 -0.7 -27.5 22.7 100 31 B D + 0 0 95 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.758 22.0 147.1 -89.2 131.3 -1.6 -30.9 24.2 101 32 B L - 0 0 12 -2,-0.4 -1,-0.1 0, 0.0 82,-0.1 0.540 63.7 -89.8-150.8 -25.2 -1.8 -30.4 27.9 102 33 B N + 0 0 141 2,-0.0 -2,-0.1 78,-0.0 78,-0.0 0.893 56.7 179.6 95.0 62.0 -4.4 -32.5 29.7 103 34 B L - 0 0 46 1,-0.1 2,-0.3 2,-0.0 3,-0.1 0.755 21.1-112.6 -69.7-125.1 -7.6 -30.5 29.8 104 35 B T > - 0 0 67 1,-0.1 4,-3.3 0, 0.0 5,-0.4 -0.902 28.0-105.5-179.6 137.5 -11.1 -31.3 31.2 105 36 B D H > S+ 0 0 147 -2,-0.3 4,-1.6 1,-0.2 5,-0.2 0.865 124.3 51.0 -46.0 -36.4 -14.5 -32.0 29.7 106 37 B A H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.978 113.6 40.0 -67.7 -57.5 -15.3 -28.5 30.9 107 38 B Q H > S+ 0 0 18 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.947 110.8 58.5 -60.4 -47.7 -12.3 -26.7 29.4 108 39 B K H X S+ 0 0 129 -4,-3.3 4,-0.5 1,-0.2 -1,-0.2 0.903 114.1 39.1 -48.4 -44.8 -12.4 -28.7 26.1 109 40 B Q H >X S+ 0 0 115 -4,-1.6 4,-2.5 -5,-0.4 3,-0.8 0.901 111.2 55.8 -74.5 -41.8 -16.0 -27.4 25.6 110 41 B Q H 3X S+ 0 0 101 -4,-2.7 4,-2.8 1,-0.3 -2,-0.2 0.882 108.4 49.5 -58.1 -37.9 -15.4 -23.9 26.8 111 42 B I H 3X S+ 0 0 29 -4,-2.7 4,-1.7 2,-0.2 -1,-0.3 0.676 106.6 56.2 -79.3 -14.1 -12.7 -23.4 24.3 112 43 B R H X S+ 0 0 88 -4,-1.7 4,-1.7 1,-0.2 3,-1.6 0.862 104.5 56.1 -58.7 -37.3 -13.4 -20.9 19.2 116 47 B K H 3X S+ 0 0 67 -4,-2.2 4,-0.5 1,-0.3 -1,-0.2 0.896 102.6 54.6 -66.4 -34.7 -16.9 -20.4 17.8 117 48 B G H 3< S+ 0 0 49 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.476 106.1 57.8 -72.7 -0.8 -16.7 -16.8 18.8 118 49 B Q H X> S+ 0 0 33 -3,-1.6 3,-1.7 -5,-0.2 4,-0.9 0.873 94.5 57.8 -92.0 -50.5 -13.6 -16.8 16.7 119 50 B R H 3< S+ 0 0 83 -4,-1.7 5,-0.2 1,-0.3 -2,-0.2 0.631 110.8 48.2 -58.8 -12.3 -14.9 -17.9 13.4 120 51 B D T 3< S+ 0 0 92 -4,-0.5 -1,-0.3 1,-0.1 -2,-0.2 0.506 109.3 47.5-109.4 -8.5 -17.3 -14.9 13.5 121 52 B Q T <4 S+ 0 0 64 -3,-1.7 2,-0.8 -4,-0.1 -2,-0.2 0.349 97.1 85.9-103.1 0.3 -14.8 -12.1 14.5 122 53 B X S < S- 0 0 80 -4,-0.9 2,-1.4 42,-0.1 -1,-0.1 -0.837 70.5-153.7-111.7 94.5 -12.5 -13.3 11.8 123 54 B K - 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