==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION FACTOR 29-JUL-96 1WTU . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS PHAGE SPO1; . AUTHOR X.JIA,A.GROVE,M.IVANCIC,V.L.HSU,E.P.GEIDUSCHEK,D.R.KEARNS . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 73.2 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 . 18 9.1 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 . 1 0.5 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 . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 5.1 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 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 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 . 3 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 . 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 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 0 147 0, 0.0 2,-1.4 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 106.2 36.2 11.9 8.2 2 2 A N T 3> + 0 0 44 141,-0.7 4,-1.7 1,-0.3 5,-0.3 -0.439 360.0 25.7 63.4 -90.6 32.4 11.6 8.3 3 3 A K H 3> S+ 0 0 143 -2,-1.4 4,-1.7 2,-0.2 5,-0.4 0.971 127.1 44.1 -68.6 -59.1 32.0 7.8 7.6 4 4 A T H <>>S+ 0 0 98 -3,-0.9 4,-1.2 1,-0.2 5,-0.8 0.907 113.3 55.0 -55.2 -42.9 35.4 6.6 8.8 5 5 A E H >5S+ 0 0 61 3,-0.2 4,-1.5 2,-0.1 5,-0.4 0.975 119.1 27.9 -54.8 -68.1 35.1 8.8 12.0 6 6 A L H X>S+ 0 0 3 -4,-1.7 4,-1.7 3,-0.2 5,-0.9 0.991 119.4 53.2 -61.4 -67.6 31.7 7.5 13.2 7 7 A I H X5S+ 0 0 57 -4,-1.7 4,-1.1 -5,-0.3 -3,-0.2 0.868 124.0 26.0 -37.6 -61.3 31.7 3.9 11.8 8 8 A K H X5S+ 0 0 141 -4,-1.2 4,-1.2 -5,-0.4 -1,-0.2 0.985 124.4 47.8 -67.4 -65.4 35.1 2.9 13.4 9 9 A A H ><<5S+ 0 0 1 -4,-1.7 3,-1.1 -5,-0.4 4,-0.3 0.789 109.4 67.9 -67.6 -24.5 31.8 4.8 17.9 11 11 A A H 3< S- 0 0 101 0, 0.0 4,-1.7 0, 0.0 5,-0.4 -0.625 96.7 -65.3-137.2-168.6 30.9 -3.6 13.3 18 18 A Q H > S+ 0 0 138 -2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.855 125.9 54.1 -54.7 -44.6 29.8 -2.1 9.9 19 19 A V H > S+ 0 0 100 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.979 110.5 45.4 -57.1 -59.1 26.1 -3.3 10.2 20 20 A S H > S+ 0 0 27 1,-0.2 4,-1.3 2,-0.2 3,-0.5 0.958 120.8 34.5 -50.0 -69.8 25.6 -1.6 13.6 21 21 A V H X S+ 0 0 3 -4,-1.7 4,-1.5 -6,-0.8 -1,-0.2 0.871 111.3 63.0 -56.0 -47.1 27.2 1.9 13.0 22 22 A S H >X S+ 0 0 54 -4,-1.9 4,-1.8 -5,-0.4 3,-0.6 0.923 104.3 48.1 -49.6 -41.3 26.1 1.9 9.3 23 23 A K H 3X S+ 0 0 80 -4,-2.0 4,-1.3 -3,-0.5 -1,-0.3 0.881 108.8 55.4 -59.5 -44.1 22.4 1.9 10.6 24 24 A M H 3X S+ 0 0 4 -4,-1.3 4,-1.1 -5,-0.2 -1,-0.2 0.729 109.4 46.4 -65.6 -24.1 23.4 4.7 13.1 25 25 A L H XX S+ 0 0 36 -4,-1.5 4,-1.5 -3,-0.6 3,-0.6 0.959 115.6 41.0 -82.6 -61.9 24.7 6.9 10.2 26 26 A A H 3X S+ 0 0 44 -4,-1.8 4,-0.9 1,-0.3 -2,-0.2 0.741 118.4 53.2 -55.3 -22.9 21.8 6.6 7.7 27 27 A S H 3X S+ 0 0 4 -4,-1.3 4,-0.6 -5,-0.3 -1,-0.3 0.821 96.0 62.1 -86.7 -33.0 19.6 6.9 10.9 28 28 A F H >S+ 0 0 152 -4,-0.3 4,-1.7 3,-0.1 5,-1.3 0.977 124.7 33.0 -54.7 -64.0 12.0 15.1 12.2 35 35 A T H X>S+ 0 0 35 -4,-0.7 5,-1.5 3,-0.2 4,-1.2 0.982 117.6 48.6 -59.4 -75.8 13.4 17.5 14.8 36 36 A V H X5S+ 0 0 0 -4,-0.8 4,-1.0 3,-0.3 157,-0.2 0.805 115.4 47.4 -38.5 -54.3 15.4 20.1 12.7 37 37 A A H <5S- 0 0 9 -4,-1.1 156,-1.8 -5,-0.2 155,-0.4 0.893 142.4 -9.5 -46.6 -74.0 12.4 20.6 10.3 38 38 A K H <5S+ 0 0 126 -4,-1.7 3,-0.2 -5,-0.4 -3,-0.2 0.795 144.8 39.2 -99.4 -47.5 9.6 21.0 12.8 39 39 A G H << + 0 0 22 -5,-1.3 -3,-0.3 -4,-1.2 -4,-0.2 0.159 69.4 138.2 -91.3 10.6 11.1 20.1 16.3 40 40 A D << + 0 0 1 -5,-1.5 10,-0.3 -4,-1.0 -4,-0.2 0.808 50.1 88.6 -27.2 -54.9 14.5 21.8 15.7 41 41 A K S S+ 0 0 139 -3,-0.2 2,-0.3 -6,-0.2 10,-0.2 -0.209 70.1 124.0 -43.0 105.7 14.3 23.2 19.3 42 42 A V B -A 50 0A 21 8,-1.6 8,-1.3 2,-0.0 2,-0.4 -0.989 55.0-135.4-165.1 164.5 16.1 20.2 21.0 43 43 A Q - 0 0 100 58,-0.4 2,-0.6 -2,-0.3 6,-0.2 -0.975 17.4-147.2-128.1 141.5 18.8 18.9 23.3 44 44 A L >> - 0 0 10 4,-0.4 3,-1.0 -2,-0.4 4,-0.8 -0.736 59.5 -71.6-116.8 84.9 20.8 15.7 22.5 45 45 A T T 34 S- 0 0 21 -2,-0.6 57,-0.1 56,-0.4 4,-0.1 0.811 101.0 -49.4 35.0 50.4 21.8 13.9 25.7 46 46 A G T 34 S+ 0 0 22 2,-0.1 39,-0.3 1,-0.1 -1,-0.3 0.921 133.9 83.4 59.5 48.5 24.4 16.6 26.6 47 47 A F T <4 S+ 0 0 5 -3,-1.0 2,-0.3 34,-0.1 -2,-0.2 0.490 92.8 18.8-136.4 -51.6 26.0 16.5 23.1 48 48 A L < - 0 0 0 -4,-0.8 2,-0.7 33,-0.1 -4,-0.4 -0.840 50.8-170.9-141.2 107.7 24.0 18.7 20.8 49 49 A N E - B 0 80A 30 31,-0.9 31,-1.6 -2,-0.3 2,-0.3 -0.852 25.2-154.0 -98.8 107.1 21.5 21.5 21.6 50 50 A I E +AB 42 79A 4 -8,-1.3 -8,-1.6 -2,-0.7 29,-0.2 -0.627 25.9 160.9 -87.4 145.8 19.8 22.4 18.2 51 51 A K E - B 0 78A 132 27,-1.8 27,-1.6 -2,-0.3 2,-0.1 -0.813 27.8-140.8-163.1 108.8 18.3 25.9 17.4 52 52 A P E - B 0 77A 23 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.351 6.6-155.3 -76.2 162.9 17.7 26.9 13.8 53 53 A V E - B 0 76A 63 23,-1.2 23,-0.7 -2,-0.1 2,-0.1 -0.802 16.8-154.9-134.3 85.2 18.2 30.3 12.2 54 54 A A + 0 0 20 -2,-0.3 21,-0.3 21,-0.2 136,-0.0 -0.439 26.2 156.7 -67.2 135.4 15.9 30.6 9.1 55 55 A R + 0 0 188 -2,-0.1 20,-0.3 16,-0.0 19,-0.1 -0.367 33.0 89.1-165.4 85.4 17.2 33.0 6.5 56 56 A Q - 0 0 114 16,-0.3 18,-0.1 18,-0.2 -2,-0.0 0.455 53.4-170.3-135.4 -51.1 16.3 33.0 2.7 57 57 A A + 0 0 57 15,-0.3 14,-0.4 1,-0.1 12,-0.1 0.921 29.1 128.9 55.2 102.2 13.1 35.2 2.6 58 58 A R + 0 0 143 10,-0.2 11,-0.2 2,-0.0 13,-0.2 -0.395 21.9 172.6 177.0 97.8 11.4 35.1 -0.9 59 59 A K - 0 0 149 9,-1.0 10,-0.2 13,-0.1 -2,-0.0 0.883 51.8 -99.7 -75.2 -93.7 7.7 34.3 -1.5 60 60 A G + 0 0 40 8,-1.2 9,-0.1 12,-0.0 7,-0.1 -0.051 42.1 173.8 165.9 76.3 7.1 34.9 -5.3 61 61 A F - 0 0 35 1,-0.3 8,-0.0 9,-0.0 -3,-0.0 0.857 65.1 -66.6 -63.4 -39.4 5.6 38.3 -6.3 62 62 A N >> - 0 0 82 0, 0.0 2,-1.9 0, 0.0 5,-1.2 -0.888 64.0 -63.9 163.9 172.8 6.0 37.7 -10.1 63 63 A P T 45S+ 0 0 95 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.626 115.6 68.1 -83.9 78.5 8.8 37.4 -12.7 64 64 A Q T 45S+ 0 0 158 -2,-1.9 0, 0.0 0, 0.0 0, 0.0 0.100 90.5 38.6-157.3 -80.5 9.9 41.0 -12.0 65 65 A T T 45S- 0 0 105 1,-0.1 4,-0.0 -3,-0.0 0, 0.0 0.756 136.9 -72.9 -53.6 -21.8 11.4 42.3 -8.7 66 66 A Q T <5S- 0 0 156 -4,-0.5 -1,-0.1 2,-0.0 0, 0.0 0.410 71.2 -78.6 131.2 30.8 13.1 38.8 -9.0 67 67 A E S > - 0 0 17 -36,-0.2 4,-1.5 94,-0.1 3,-1.1 -0.767 33.2 -82.9-121.3 166.4 26.8 21.2 26.8 83 83 A E H 3> S+ 0 0 141 -2,-0.3 4,-1.0 1,-0.2 5,-0.0 0.603 120.6 63.8 -33.4 -25.5 29.1 21.4 29.9 84 84 A S H 3> S+ 0 0 51 2,-0.2 4,-1.4 3,-0.2 -1,-0.2 0.970 106.3 40.4 -72.9 -52.0 30.1 17.7 29.3 85 85 A L H X> S+ 0 0 1 -3,-1.1 4,-1.5 -39,-0.3 3,-0.8 0.967 121.6 42.2 -57.4 -55.3 31.8 18.3 25.9 86 86 A K H 3< S+ 0 0 22 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.744 101.3 70.9 -69.8 -16.9 33.4 21.6 27.2 87 87 A K H >< S+ 0 0 115 -4,-1.0 3,-1.2 -5,-0.4 -1,-0.2 0.933 102.7 45.0 -61.3 -38.1 34.2 19.8 30.5 88 88 A A H X< S+ 0 0 11 -4,-1.4 3,-1.0 -3,-0.8 4,-0.3 0.956 103.2 64.7 -68.8 -41.3 36.7 17.9 28.3 89 89 A A T 3< S+ 0 0 0 -4,-1.5 5,-0.3 1,-0.3 -1,-0.3 0.350 80.0 83.2 -66.5 10.7 37.7 21.4 26.7 90 90 A E T < S+ 0 0 67 -3,-1.2 -1,-0.3 84,-0.1 84,-0.2 0.165 92.7 51.3 -87.7 10.0 39.0 22.3 30.3 91 91 A G S < S- 0 0 28 -3,-1.0 -2,-0.2 46,-0.2 47,-0.1 0.818 122.6 -7.6-109.9 -73.9 42.2 20.4 29.3 92 92 A L S >> S+ 0 0 68 45,-1.3 4,-1.2 -4,-0.3 3,-0.5 0.760 137.0 38.2-111.1 -35.1 44.1 21.2 26.0 93 93 A K H 3> S+ 0 0 41 44,-1.2 4,-2.0 43,-0.3 61,-0.4 0.927 110.4 68.1 -81.7 -38.4 42.0 23.6 23.9 94 94 A Y H 34 S+ 0 0 50 -5,-0.3 62,-0.6 43,-0.3 -1,-0.2 0.612 104.8 43.9 -31.2 -42.0 41.3 25.0 27.3 95 95 A E H X4 S+ 0 0 91 -3,-0.5 3,-0.6 60,-0.1 -1,-0.2 0.865 115.9 34.3 -86.8 -55.8 45.0 26.0 27.2 96 96 A D H >< S+ 0 0 121 -4,-1.2 3,-1.9 1,-0.2 -2,-0.1 0.717 94.3 81.7 -94.9 -7.6 46.0 27.6 23.8 97 97 A F T 3< S+ 0 0 30 -4,-2.0 -1,-0.2 1,-0.3 -3,-0.1 0.716 75.7 87.5 -45.4 -29.4 42.7 29.3 23.2 98 98 A A T < 0 0 55 -3,-0.6 -1,-0.3 -5,-0.2 -2,-0.1 0.723 360.0 360.0 -53.6 -27.4 44.5 31.7 25.6 99 99 A K < 0 0 251 -3,-1.9 -2,-0.2 -4,-0.0 -1,-0.1 0.601 360.0 360.0-129.1 360.0 46.2 33.5 22.6 100 !* 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 0.0 101 1 B M 0 0 164 0, 0.0 -56,-0.4 0, 0.0 -58,-0.4 0.000 360.0 360.0 360.0 -40.8 14.6 15.1 26.3 102 2 B N > + 0 0 57 -58,-0.2 4,-1.8 -57,-0.1 5,-0.4 0.328 360.0 20.9-137.6 -84.4 18.0 13.4 26.5 103 3 B K H >>S+ 0 0 142 1,-0.2 4,-1.5 2,-0.2 5,-0.6 0.896 129.6 48.4 -65.4 -37.6 18.3 9.7 27.3 104 4 B T H >>S+ 0 0 94 1,-0.2 4,-1.2 3,-0.2 5,-0.5 0.943 109.2 56.2 -63.8 -48.8 14.6 9.1 26.1 105 5 B E H >5S+ 0 0 58 1,-0.2 4,-1.5 3,-0.2 -2,-0.2 0.885 122.9 16.3 -49.2 -62.6 15.3 11.1 22.9 106 6 B L H X>S+ 0 0 10 -4,-1.8 4,-2.0 2,-0.2 5,-0.5 0.767 118.8 60.5-100.5 -23.6 18.3 9.3 21.4 107 7 B I H X5S+ 0 0 48 -4,-1.5 4,-1.4 -5,-0.4 -3,-0.2 0.995 119.7 34.8 -64.6 -45.5 18.3 5.9 23.2 108 8 B K H X<<5S+ 0 0 0 -4,-2.0 3,-1.3 1,-0.2 4,-0.3 0.789 106.0 67.4 -66.5 -25.3 18.7 5.6 17.4 111 11 B A H 3< S- 0 0 90 0, 0.0 4,-2.1 0, 0.0 5,-0.3 -0.673 99.8 -65.7-138.5-173.6 17.0 -2.9 22.0 118 18 B Q H > S+ 0 0 173 -2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.835 124.3 46.4 -47.9 -49.9 18.1 -2.1 25.6 119 19 B V H > S+ 0 0 97 2,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.980 116.6 40.3 -67.5 -54.9 21.6 -3.5 25.4 120 20 B S H > S+ 0 0 28 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.963 118.8 47.1 -55.7 -59.3 22.8 -2.0 22.0 121 21 B V H X S+ 0 0 9 -4,-2.1 4,-1.6 -6,-0.6 -1,-0.2 0.873 106.7 55.8 -51.1 -48.4 21.1 1.4 22.7 122 22 B S H X S+ 0 0 72 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.928 105.7 53.5 -59.3 -39.8 22.5 1.8 26.3 123 23 B K H X S+ 0 0 71 -4,-1.7 4,-1.0 -3,-0.2 -109,-0.3 0.908 102.9 59.3 -53.1 -50.7 26.1 1.3 24.9 124 24 B M H >X S+ 0 0 5 -4,-1.5 4,-1.5 2,-0.2 3,-0.5 0.908 105.8 45.9 -50.0 -50.7 25.4 4.1 22.4 125 25 B L H >X S+ 0 0 37 -4,-1.6 4,-1.6 1,-0.2 3,-1.0 0.984 117.2 43.0 -57.9 -57.2 24.7 6.8 25.1 126 26 B A H 3< S+ 0 0 54 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.580 113.9 55.8 -64.8 -10.2 27.7 5.7 27.2 127 27 B S H S+ 0 0 126 -4,-0.4 4,-0.7 2,-0.2 -1,-0.3 0.735 106.5 64.8 -83.0 -27.3 33.5 8.6 24.8 131 31 B I H X S+ 0 0 20 -4,-1.0 4,-0.7 1,-0.1 -2,-0.2 0.930 118.9 20.6 -61.5 -50.8 33.1 9.9 21.1 132 32 B T H X S+ 0 0 4 -4,-2.0 4,-0.9 2,-0.2 5,-0.2 0.889 109.0 69.5 -86.1 -54.8 33.6 13.5 22.0 133 33 B T H X S+ 0 0 59 -4,-1.5 4,-1.3 -5,-0.4 5,-0.3 0.883 104.8 48.7 -44.2 -36.9 35.4 13.7 25.4 134 34 B E H X>S+ 0 0 113 -4,-0.7 4,-1.7 -5,-0.2 5,-1.1 0.989 119.6 39.2 -58.8 -60.6 38.5 12.3 23.7 135 35 B T H >X>S+ 0 0 31 -4,-0.7 5,-1.6 -5,-0.2 4,-1.2 0.948 114.6 48.0 -53.6 -82.6 38.0 14.9 20.9 136 36 B V H 3X5S+ 0 0 0 -4,-0.9 4,-1.0 3,-0.4 -43,-0.3 0.742 113.5 49.0 -30.8 -57.4 36.9 18.1 22.8 137 37 B A H 3<5S- 0 0 24 -4,-1.3 -45,-1.3 -5,-0.2 -44,-1.2 0.901 141.8 -9.7 -49.6 -64.7 39.7 17.8 25.5 138 38 B K H <<5S+ 0 0 153 -4,-1.7 -3,-0.2 -3,-0.5 3,-0.2 0.811 146.7 34.7-102.4 -55.2 42.6 17.3 23.0 139 39 B G H <> - 0 0 7 -2,-0.3 3,-0.9 4,-0.2 4,-0.8 -0.712 60.6 -62.2-130.8 85.5 30.9 14.5 12.1 145 45 B T T 34 S- 0 0 14 -2,-0.4 4,-0.1 1,-0.2 -2,-0.0 0.825 100.7 -56.9 45.2 47.3 29.0 13.6 8.9 146 46 B G T 34 S+ 0 0 3 2,-0.1 36,-0.7 1,-0.1 39,-0.6 0.900 132.7 87.5 60.0 36.0 27.2 17.0 8.5 147 47 B F T <4 S+ 0 0 5 -3,-0.9 2,-0.3 34,-0.2 -2,-0.2 0.507 93.0 19.6-132.7 -42.0 25.8 16.5 12.1 148 48 B L < + 0 0 0 -4,-0.8 2,-0.8 33,-0.1 -4,-0.2 -0.761 49.2 175.1-144.8 105.1 28.6 17.9 14.4 149 49 B N E - E 0 180A 63 31,-0.8 31,-1.7 -2,-0.3 2,-0.3 -0.868 29.5-154.3-102.5 100.2 31.4 20.3 13.5 150 50 B I E +DE 142 179A 5 -2,-0.8 -8,-1.6 -8,-0.8 29,-0.2 -0.608 29.1 158.3 -82.5 138.2 33.0 21.0 16.9 151 51 B K E + E 0 178A 130 27,-1.5 27,-1.2 -2,-0.3 -2,-0.0 -0.687 18.1 169.0-156.6 88.8 35.0 24.2 17.7 152 52 B P E - E 0 177A 0 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.078 13.1-158.6 -97.8-167.0 35.2 25.0 21.5 153 53 B V E - E 0 176A 51 23,-1.7 22,-1.7 -2,-0.0 23,-1.5 -0.975 5.6-145.6-161.6 162.1 37.2 27.5 23.6 154 54 B A - 0 0 0 -61,-0.4 21,-0.2 20,-0.3 -64,-0.1 -0.849 7.2-161.9-110.7 175.5 38.5 28.2 27.1 155 55 B R > - 0 0 145 -2,-0.3 3,-0.6 1,-0.2 -60,-0.1 -0.060 34.1-136.1-153.6 72.7 39.1 31.2 29.1 156 56 B Q T 3 - 0 0 77 -62,-0.6 2,-1.0 1,-0.2 3,-0.3 0.231 51.6 -36.6 28.5-165.1 41.5 30.1 31.9 157 57 B A T 3 S+ 0 0 73 1,-0.2 -1,-0.2 16,-0.1 15,-0.2 -0.582 76.4 130.8 -98.9 74.0 41.2 31.0 35.6 158 58 B R < - 0 0 166 -2,-1.0 -1,-0.2 -3,-0.6 14,-0.1 0.875 38.5-178.0 -86.1 -38.8 39.9 34.6 35.7 159 59 B K + 0 0 156 12,-1.2 10,-0.1 -3,-0.3 13,-0.1 0.898 36.2 107.4 39.4 99.0 37.2 33.6 38.3 160 60 B G - 0 0 38 8,-0.5 9,-0.1 6,-0.1 -1,-0.1 0.010 43.2-170.2 166.1 68.2 35.1 36.7 39.2 161 61 B F - 0 0 20 8,-0.1 9,-0.1 4,-0.1 5,-0.1 0.621 44.0 -86.0 -33.2 -55.1 31.6 36.5 37.7 162 62 B N - 0 0 100 7,-0.1 5,-0.2 2,-0.1 2,-0.1 -0.983 51.9 -66.7 165.4-159.5 30.0 39.9 38.2 163 63 B P S S+ 0 0 122 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 -0.657 121.5 38.2-134.6 68.5 28.1 41.7 41.1 164 64 B Q S S+ 0 0 165 -2,-0.1 2,-1.4 0, 0.0 -2,-0.1 0.093 100.8 56.6-175.7 -61.7 24.9 39.5 40.9 165 65 B T S S- 0 0 84 -4,-0.0 4,-0.4 1,-0.0 -4,-0.1 -0.494 110.9-108.1 -87.5 51.6 25.4 35.6 40.2 166 66 B Q - 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