==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN/TRANSPORT PROTEIN 26-MAR-11 3AWR . COMPND 2 MOLECULE: MITOCHONDRIAL IMPORT RECEPTOR SUBUNIT TOM20 HOMOL . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.IGURA,T.OSE,D.KOHDA . 161 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 83.2 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 . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 62.7 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 2 0 1 3 0 0 2 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 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 54 A G 0 0 82 0, 0.0 3,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-175.0 -14.2 14.4 3.8 2 55 A P > - 0 0 99 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.151 360.0 -77.5 -61.3 157.3 -13.1 15.1 7.5 3 56 A L T 3 S+ 0 0 19 1,-0.2 109,-0.1 158,-0.1 76,-0.1 -0.343 118.2 29.6 -61.5 133.8 -12.1 12.2 9.7 4 57 A G T 3 S+ 0 0 46 2,-0.1 -1,-0.2 -3,-0.1 6,-0.1 0.153 92.4 94.2 103.7 -14.0 -15.1 10.2 11.0 5 58 A S S < S+ 0 0 80 -3,-1.7 2,-0.4 4,-0.1 -2,-0.1 0.524 73.0 76.4 -88.8 -7.4 -17.4 10.8 8.0 6 59 A D S >> S- 0 0 37 -4,-0.2 3,-1.7 1,-0.1 4,-0.7 -0.866 78.9-132.5-108.8 141.0 -16.4 7.6 6.2 7 60 A L H >> S+ 0 0 143 -2,-0.4 4,-0.9 1,-0.3 3,-0.6 0.870 108.2 58.3 -53.1 -41.0 -17.6 4.1 7.1 8 61 A K H 3> S+ 0 0 86 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.626 90.4 72.5 -66.8 -19.3 -13.9 2.9 6.9 9 62 A D H <> S+ 0 0 13 -3,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.935 95.6 49.0 -65.9 -45.8 -12.8 5.4 9.6 10 63 A A H X>S+ 0 0 26 -4,-2.5 5,-2.1 1,-0.2 3,-1.0 0.896 112.1 49.8 -59.5 -45.0 6.6 -4.8 24.7 28 81 A L H ><5S+ 0 0 23 -4,-2.6 3,-0.9 1,-0.2 -1,-0.2 0.882 106.5 56.5 -58.0 -40.6 5.7 -4.9 28.4 29 82 A A H 3<5S+ 0 0 53 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.597 107.8 48.9 -69.3 -13.0 6.1 -8.7 28.3 30 83 A Q H <<5S- 0 0 130 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.544 122.0-105.5 -96.1 -12.0 9.6 -8.1 27.0 31 84 A G T <<5S+ 0 0 47 -3,-0.9 2,-1.6 -4,-0.7 3,-0.2 0.368 80.7 129.8 99.5 -3.0 10.5 -5.5 29.7 32 85 A D >< + 0 0 69 -5,-2.1 4,-1.8 1,-0.2 5,-0.2 -0.622 25.2 166.1 -85.4 82.7 10.3 -2.4 27.5 33 86 A Y H > + 0 0 114 -2,-1.6 4,-2.8 1,-0.2 5,-0.2 0.899 67.5 53.3 -64.7 -44.2 8.1 -0.4 29.8 34 87 A E H > S+ 0 0 104 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.899 114.8 37.5 -63.1 -48.1 8.6 2.9 28.1 35 88 A K H > S+ 0 0 55 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.851 115.4 55.9 -72.5 -38.6 7.7 1.9 24.5 36 89 A G H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.933 109.4 45.9 -55.8 -49.1 4.9 -0.4 25.8 37 90 A V H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 5,-0.2 0.884 105.4 60.8 -66.1 -38.9 3.3 2.5 27.7 38 91 A D H X S+ 0 0 37 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.933 110.4 42.1 -45.6 -50.8 3.7 4.7 24.6 39 92 A H H X S+ 0 0 28 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.904 112.6 51.9 -69.7 -44.6 1.5 2.2 22.7 40 93 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.900 108.8 51.8 -54.8 -42.7 -1.0 1.8 25.6 41 94 A T H X S+ 0 0 10 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.858 106.6 53.5 -70.6 -25.8 -1.4 5.5 25.8 42 95 A N H X S+ 0 0 22 -4,-1.4 4,-0.7 -5,-0.2 -1,-0.2 0.898 109.5 49.3 -65.5 -44.2 -2.1 5.7 22.0 43 96 A A H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 4,-0.5 0.943 112.3 46.4 -58.4 -54.1 -4.9 3.0 22.6 44 97 A I H >< S+ 0 0 9 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.912 105.9 62.8 -52.0 -41.9 -6.4 5.0 25.5 45 98 A A H 3< S+ 0 0 30 -4,-2.0 -1,-0.2 1,-0.3 36,-0.2 0.677 105.7 42.6 -64.7 -21.8 -6.2 8.2 23.4 46 99 A V T << S+ 0 0 14 -3,-1.1 2,-0.5 -4,-0.7 32,-0.3 0.409 93.4 99.0-102.0 -0.1 -8.6 6.9 20.7 47 100 A C < - 0 0 22 -3,-1.7 104,-0.0 -4,-0.5 -4,-0.0 -0.772 60.9-156.7 -94.5 122.7 -11.0 5.5 23.2 48 101 A G S S+ 0 0 64 -2,-0.5 -1,-0.1 1,-0.3 28,-0.0 0.798 90.4 24.9 -70.5 -30.7 -14.0 7.7 23.9 49 102 A Q + 0 0 166 1,-0.1 3,-0.4 2,-0.0 4,-0.3 -0.726 68.6 162.7-134.7 83.3 -14.7 6.2 27.3 50 103 A P > + 0 0 31 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.098 36.7 115.9 -92.8 21.2 -11.5 4.7 28.7 51 104 A Q H > S+ 0 0 139 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.947 82.2 36.9 -54.6 -58.8 -12.6 4.5 32.4 52 105 A Q H > S+ 0 0 105 -3,-0.4 4,-2.9 98,-0.2 5,-0.2 0.902 115.7 55.3 -64.5 -41.3 -12.6 0.7 32.7 53 106 A L H > S+ 0 0 0 98,-0.3 4,-2.1 -4,-0.3 -2,-0.2 0.936 111.2 44.0 -53.6 -50.5 -9.5 0.4 30.5 54 107 A L H X S+ 0 0 46 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.908 112.9 53.2 -60.9 -41.7 -7.6 2.8 32.8 55 108 A Q H X S+ 0 0 110 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.909 110.1 46.1 -60.9 -45.2 -8.9 1.0 35.9 56 109 A V H X S+ 0 0 32 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.911 113.2 51.1 -63.2 -43.5 -7.7 -2.4 34.6 57 110 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 -5,-0.2 -2,-0.2 0.899 111.6 45.3 -58.8 -46.1 -4.3 -0.9 33.8 58 111 A Q H < S+ 0 0 106 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.800 114.2 51.3 -73.4 -28.2 -3.9 0.7 37.2 59 112 A Q H < S+ 0 0 141 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.912 122.4 30.1 -64.4 -47.2 -5.0 -2.5 38.7 60 113 A T H < S+ 0 0 62 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.704 99.3 84.5 -96.4 -26.1 -2.5 -4.6 36.7 61 114 A L S < S- 0 0 14 -4,-3.1 5,-0.0 -5,-0.2 0, 0.0 -0.507 86.5 -99.7 -81.3 149.2 0.6 -2.5 36.0 62 115 A P >> - 0 0 57 0, 0.0 4,-2.7 0, 0.0 3,-0.7 -0.351 42.0-115.2 -55.7 145.5 3.5 -2.1 38.4 63 116 A P H 3> S+ 0 0 101 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.834 113.6 51.8 -66.9 -27.6 3.0 1.3 40.1 64 117 A P H 3> S+ 0 0 94 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.805 112.5 49.0 -71.5 -24.2 6.1 3.1 38.7 65 118 A V H <> S+ 0 0 5 -3,-0.7 4,-2.7 2,-0.2 5,-0.1 0.887 107.9 51.5 -78.5 -42.1 4.9 2.0 35.2 66 119 A F H X S+ 0 0 23 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.918 108.9 53.5 -58.5 -36.8 1.4 3.2 35.9 67 120 A Q H X S+ 0 0 114 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.934 107.5 49.7 -60.2 -49.8 3.1 6.5 36.9 68 121 A M H X S+ 0 0 54 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.917 108.2 55.4 -47.5 -49.7 4.9 6.6 33.6 69 122 A L H >X S+ 0 0 0 -4,-2.7 3,-0.9 1,-0.2 4,-0.5 0.931 106.4 48.7 -54.7 -52.6 1.6 5.9 31.9 70 123 A L H >< S+ 0 0 70 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.895 106.7 56.8 -53.9 -44.9 -0.0 9.0 33.5 71 124 A T H 3< S+ 0 0 110 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.830 115.5 38.1 -54.3 -31.0 3.0 11.1 32.5 72 125 A K H << 0 0 45 -4,-1.4 -1,-0.3 -3,-0.9 -2,-0.2 0.392 360.0 360.0-103.5 2.6 2.3 10.1 28.9 73 126 A L << 0 0 123 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.1 0.867 360.0 360.0 -52.9 360.0 -1.5 10.1 29.1 74 !* 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 75 63 B A >> 0 0 114 0, 0.0 4,-1.0 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -22.2 -16.4 10.0 18.3 76 64 B E H 3> + 0 0 124 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.780 360.0 71.5 -53.6 -36.2 -14.3 13.1 19.2 77 65 B A H 3> S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.872 100.9 41.7 -57.3 -44.0 -11.4 11.1 20.7 78 66 B V H <> S+ 0 0 19 -3,-0.7 4,-2.8 -32,-0.3 -1,-0.2 0.851 113.0 53.3 -75.6 -33.5 -10.0 9.8 17.4 79 67 B Q H X S+ 0 0 74 -4,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.898 113.0 45.2 -62.5 -40.1 -10.5 13.1 15.6 80 68 B K H X S+ 0 0 97 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.904 113.0 51.5 -67.9 -42.0 -8.5 14.8 18.4 81 69 B F H X S+ 0 0 1 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.933 107.8 52.0 -57.5 -48.1 -6.0 12.0 18.2 82 70 B F H X S+ 0 0 9 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.950 113.4 42.3 -59.3 -51.7 -5.6 12.4 14.4 83 71 B L H X S+ 0 0 90 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.923 114.1 53.1 -58.0 -44.6 -4.9 16.2 14.6 84 72 B E H X S+ 0 0 105 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.884 110.4 46.8 -57.0 -45.6 -2.6 15.8 17.6 85 73 B E H X S+ 0 0 11 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.884 112.0 49.5 -68.7 -42.2 -0.5 13.2 15.8 86 74 B I H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.952 114.3 45.2 -60.9 -49.6 -0.2 15.2 12.6 87 75 B Q H X S+ 0 0 90 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.910 117.1 44.8 -62.5 -42.0 0.8 18.4 14.6 88 76 B L H X S+ 0 0 58 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.884 110.4 52.9 -72.3 -44.6 3.3 16.5 16.8 89 77 B G H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.935 111.5 47.1 -54.3 -47.8 4.9 14.5 13.9 90 78 B E H X S+ 0 0 24 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.818 111.7 51.7 -64.4 -32.0 5.5 17.7 12.0 91 79 B E H X S+ 0 0 84 -4,-1.4 4,-0.8 -5,-0.2 -2,-0.2 0.908 111.9 45.6 -70.7 -42.8 6.9 19.3 15.2 92 80 B L H ><>S+ 0 0 23 -4,-2.9 5,-2.8 2,-0.2 3,-0.5 0.887 110.0 53.8 -66.2 -41.3 9.3 16.3 15.7 93 81 B L H ><5S+ 0 0 22 -4,-2.7 3,-2.3 1,-0.2 -2,-0.2 0.941 105.7 53.8 -56.2 -47.4 10.4 16.3 12.0 94 82 B A H 3<5S+ 0 0 92 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.732 108.2 50.6 -59.9 -24.2 11.3 20.0 12.3 95 83 B Q T <<5S- 0 0 149 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.368 120.9-111.5 -91.3 1.8 13.5 19.1 15.3 96 84 B G T < 5S+ 0 0 38 -3,-2.3 2,-1.0 1,-0.2 -3,-0.2 0.747 76.9 134.2 68.8 25.8 15.1 16.4 13.2 97 85 B D >< + 0 0 66 -5,-2.8 4,-2.7 1,-0.2 5,-0.2 -0.691 25.4 165.2 -99.1 76.7 13.6 13.6 15.3 98 86 B Y H > + 0 0 116 -2,-1.0 4,-3.1 1,-0.2 5,-0.3 0.891 64.7 53.5 -67.2 -46.5 12.7 11.7 12.1 99 87 B E H > S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.890 116.8 38.7 -56.8 -44.1 12.0 8.3 13.6 100 88 B K H > S+ 0 0 49 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.875 114.3 53.3 -78.1 -38.7 9.5 9.7 16.1 101 89 B G H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.954 112.5 45.4 -58.0 -51.3 8.0 12.3 13.7 102 90 B V H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 5,-0.3 0.912 107.9 58.0 -57.5 -44.8 7.3 9.5 11.3 103 91 B D H X S+ 0 0 36 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.929 109.3 45.2 -49.8 -48.4 5.9 7.3 14.0 104 92 B H H X S+ 0 0 27 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.858 111.4 51.6 -66.6 -38.9 3.3 10.0 14.8 105 93 B L H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.898 109.8 50.1 -61.9 -41.9 2.5 10.5 11.1 106 94 B T H X S+ 0 0 9 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.811 105.8 56.6 -71.8 -27.8 1.9 6.8 10.7 107 95 B N H X S+ 0 0 18 -4,-1.7 4,-0.7 -5,-0.3 -1,-0.2 0.931 109.4 46.2 -62.7 -46.4 -0.4 6.7 13.8 108 96 B A H >< S+ 0 0 0 -4,-1.7 3,-1.0 1,-0.2 4,-0.4 0.921 112.6 49.6 -63.2 -44.0 -2.6 9.4 12.1 109 97 B I H >< S+ 0 0 11 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.922 105.7 59.4 -56.3 -43.6 -2.5 7.5 8.8 110 98 B A H 3< S+ 0 0 31 -4,-2.3 -1,-0.2 1,-0.3 -94,-0.2 0.607 106.5 45.0 -63.5 -18.5 -3.5 4.3 10.8 111 99 B V T << S+ 0 0 0 -3,-1.0 2,-0.5 -4,-0.7 -98,-0.3 0.377 93.2 96.6-102.1 1.8 -6.8 5.9 12.1 112 100 B C < - 0 0 7 -3,-1.5 -103,-0.1 -4,-0.4 -109,-0.0 -0.818 63.3-155.1-100.9 120.9 -7.7 7.3 8.7 113 101 B G S S+ 0 0 16 -2,-0.5 -1,-0.1 1,-0.3 -104,-0.0 0.814 90.5 22.1 -66.4 -31.9 -10.1 5.1 6.7 114 102 B Q + 0 0 108 1,-0.1 3,-0.5 -108,-0.0 4,-0.3 -0.712 68.9 166.3-139.4 79.2 -9.1 6.4 3.3 115 103 B P > + 0 0 30 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.169 39.5 114.6 -86.9 19.3 -5.6 7.9 3.6 116 104 B Q H > S+ 0 0 131 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.940 82.3 38.9 -54.5 -53.7 -5.0 8.1 -0.2 117 105 B Q H > S+ 0 0 109 -3,-0.5 4,-2.5 46,-0.2 5,-0.3 0.919 115.2 53.0 -64.5 -44.8 -4.9 11.9 -0.3 118 106 B L H > S+ 0 0 0 46,-0.3 4,-2.0 -4,-0.3 -2,-0.2 0.923 111.7 47.0 -52.3 -48.7 -3.0 12.2 3.0 119 107 B L H X S+ 0 0 44 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.879 111.1 52.3 -61.0 -39.2 -0.4 9.8 1.6 120 108 B Q H X S+ 0 0 94 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.921 110.3 45.8 -67.0 -44.3 -0.1 11.7 -1.7 121 109 B V H X S+ 0 0 35 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.898 114.2 50.2 -64.2 -40.4 0.5 15.1 -0.0 122 110 B L H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.877 109.3 50.2 -63.9 -39.7 3.0 13.4 2.3 123 111 B Q H < S+ 0 0 102 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.789 115.7 45.9 -69.7 -26.4 4.7 11.8 -0.8 124 112 B Q H < S+ 0 0 142 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.931 120.7 34.8 -73.7 -51.7 4.7 15.4 -2.2 125 113 B T H < S+ 0 0 66 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.534 100.2 78.6 -93.1 -13.5 6.0 17.3 0.9 126 114 B L S < S- 0 0 15 -4,-2.0 0, 0.0 -5,-0.2 0, 0.0 -0.696 87.4-102.1 -96.6 150.6 8.5 15.0 2.6 127 115 B P >> - 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