==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 17-NOV-10 2L66 . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR, ABRB FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR C.-H.HSU,A.H.-J.WANG . 106 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 50.9 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 . 34 32.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 7.5 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 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 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 . 1 0 1 0 0 4 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 2 A A 0 0 99 0, 0.0 2,-0.3 0, 0.0 90,-0.2 0.000 360.0 360.0 360.0 179.0 -6.9 -10.8 11.3 2 3 A V E -A 90 0A 44 88,-1.8 88,-1.3 18,-0.0 2,-0.3 -0.850 360.0-169.1-118.8 156.2 -7.5 -7.0 11.1 3 4 A E E -A 89 0A 102 -2,-0.3 2,-0.3 86,-0.2 86,-0.2 -0.999 3.6-175.6-145.5 147.1 -9.7 -4.9 8.8 4 5 A E E -A 88 0A 43 84,-2.4 84,-1.6 -2,-0.3 2,-0.4 -0.918 19.2-128.8-137.8 164.0 -10.1 -1.2 8.0 5 6 A I E +A 87 0A 123 -2,-0.3 2,-0.3 82,-0.2 82,-0.2 -0.940 30.1 161.9-119.0 137.9 -12.4 0.9 5.8 6 7 A V E -A 86 0A 50 80,-1.7 80,-1.6 -2,-0.4 2,-0.4 -0.950 22.5-143.6-146.1 165.3 -11.3 3.6 3.3 7 8 A K E -A 85 0A 113 -2,-0.3 2,-0.5 78,-0.2 78,-0.2 -0.996 16.0-128.6-137.1 138.3 -12.8 5.5 0.3 8 9 A V + 0 0 5 76,-1.3 75,-1.5 -2,-0.4 76,-0.3 -0.718 53.4 127.6 -86.4 125.0 -11.3 6.6 -3.0 9 10 A S + 0 0 71 -2,-0.5 -1,-0.1 4,-0.2 73,-0.1 0.044 58.7 56.8-168.6 42.1 -11.9 10.3 -3.7 10 11 A R S S- 0 0 209 3,-0.1 -2,-0.1 0, 0.0 4,-0.1 0.427 121.3 -34.7-139.6 -66.0 -8.6 12.1 -4.5 11 12 A N S S- 0 0 122 2,-0.2 3,-0.1 58,-0.0 -3,-0.0 -0.065 91.4 -78.4-162.1 46.3 -6.6 10.7 -7.4 12 13 A Y S S+ 0 0 81 1,-0.2 2,-0.3 69,-0.0 63,-0.1 0.967 98.2 107.4 53.4 57.4 -7.0 6.9 -7.5 13 14 A Q - 0 0 45 54,-0.0 2,-0.3 0, 0.0 -4,-0.2 -0.938 54.5-142.1-152.5 174.7 -4.5 6.2 -4.6 14 15 A V B -F 68 0B 38 54,-1.9 54,-1.9 -2,-0.3 56,-0.1 -0.999 9.2-168.2-145.5 145.5 -4.3 5.2 -1.0 15 16 A T - 0 0 74 -2,-0.3 -1,-0.1 52,-0.2 54,-0.1 0.514 39.6-129.8-111.0 -8.5 -2.1 6.3 2.0 16 17 A I - 0 0 34 52,-0.1 -2,-0.0 4,-0.0 -10,-0.0 0.820 24.2-111.2 59.5 111.6 -2.9 3.5 4.5 17 18 A P > - 0 0 66 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.263 34.9 -93.4 -56.5-168.6 -3.9 4.9 7.9 18 19 A A H > S+ 0 0 61 2,-0.2 4,-2.0 3,-0.1 5,-0.2 0.835 117.2 64.0 -83.0 -33.9 -1.6 4.4 11.0 19 20 A K H > S+ 0 0 109 2,-0.2 4,-1.7 1,-0.2 3,-0.2 0.962 106.6 42.7 -56.3 -52.4 -3.3 1.2 12.3 20 21 A V H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.956 113.4 52.0 -60.2 -47.7 -2.3 -0.9 9.2 21 22 A R H < S+ 0 0 48 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.835 104.7 59.5 -58.6 -28.8 1.2 0.6 9.2 22 23 A Q H < S+ 0 0 137 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.944 113.9 34.4 -66.6 -45.1 1.4 -0.4 12.8 23 24 A K H < S+ 0 0 91 -4,-1.7 -2,-0.2 -3,-0.3 -3,-0.1 0.990 117.3 53.4 -73.6 -63.6 0.9 -4.1 12.0 24 25 A F S < S- 0 0 15 -4,-2.2 72,-0.1 -5,-0.1 22,-0.0 -0.117 84.8-124.7 -65.1 169.9 2.7 -4.3 8.6 25 26 A Q + 0 0 121 2,-0.0 -1,-0.1 0, 0.0 21,-0.0 0.963 36.7 167.1 -81.5 -73.4 6.3 -3.2 8.2 26 27 A I - 0 0 16 1,-0.1 2,-0.4 2,-0.0 21,-0.0 0.937 18.9-164.7 55.1 93.1 6.3 -0.6 5.4 27 28 A K > - 0 0 88 35,-0.0 3,-1.0 36,-0.0 2,-0.6 -0.895 25.7-110.9-112.0 139.2 9.7 1.2 5.6 28 29 A E T 3 S+ 0 0 103 -2,-0.4 35,-0.2 1,-0.3 33,-0.0 -0.507 107.4 20.2 -67.6 112.2 10.6 4.5 3.9 29 30 A G T 3 S+ 0 0 19 33,-1.5 2,-0.3 -2,-0.6 -1,-0.3 0.790 97.8 126.4 98.7 35.4 13.1 3.5 1.1 30 31 A D < - 0 0 27 -3,-1.0 32,-1.3 32,-0.3 2,-0.9 -0.813 65.6-106.6-121.7 164.0 12.3 -0.2 0.9 31 32 A L E -BC 48 61A 35 17,-0.6 17,-0.8 18,-0.5 2,-0.4 -0.779 37.6-171.8 -93.7 107.2 11.3 -2.5 -2.1 32 33 A V E -BC 47 60A 6 28,-1.5 28,-1.7 -2,-0.9 2,-0.4 -0.777 7.6-151.9 -98.7 141.2 7.6 -3.3 -1.9 33 34 A K E -BC 46 59A 61 13,-1.4 13,-1.8 -2,-0.4 2,-0.4 -0.898 8.8-169.2-113.7 142.2 6.1 -5.9 -4.2 34 35 A V E -BC 45 58A 18 24,-1.6 24,-2.4 -2,-0.4 2,-0.4 -0.990 5.7-179.6-131.4 134.3 2.4 -6.0 -5.4 35 36 A T E -BC 44 57A 19 9,-1.9 9,-2.0 -2,-0.4 2,-0.5 -0.984 20.3-139.6-134.2 146.0 0.7 -8.9 -7.3 36 37 A F E -BC 43 56A 44 20,-1.4 20,-1.8 -2,-0.4 2,-0.3 -0.870 19.8-149.1-104.2 130.6 -2.9 -9.4 -8.7 37 38 A D - 0 0 41 5,-1.1 4,-0.4 -2,-0.5 5,-0.1 -0.737 11.0-145.5 -99.5 148.1 -4.4 -12.8 -8.2 38 39 A E S S+ 0 0 156 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 -0.131 93.6 42.8-101.2 38.9 -7.0 -14.4 -10.7 39 40 A S S S+ 0 0 105 3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.442 117.4 32.4-144.3 -52.7 -9.0 -16.2 -8.0 40 41 A E S S- 0 0 104 2,-0.1 -2,-0.1 60,-0.0 3,-0.1 0.816 90.2-137.0 -83.9 -30.6 -9.6 -14.0 -4.9 41 42 A G + 0 0 34 -4,-0.4 2,-0.3 1,-0.3 -3,-0.1 0.891 62.8 115.1 76.7 39.3 -9.7 -10.8 -6.8 42 43 A V - 0 0 9 -5,-0.1 -5,-1.1 58,-0.1 2,-0.5 -0.949 66.7-115.6-136.9 158.3 -7.6 -8.8 -4.3 43 44 A V E -BD 36 99A 10 56,-1.3 56,-1.1 -2,-0.3 2,-0.5 -0.819 25.7-158.9 -98.7 130.5 -4.1 -7.1 -4.4 44 45 A K E -BD 35 98A 33 -9,-2.0 -9,-1.9 -2,-0.5 2,-0.4 -0.915 9.9-174.8-110.1 127.2 -1.4 -8.6 -2.1 45 46 A I E +BD 34 97A 33 52,-1.1 52,-1.3 -2,-0.5 2,-0.2 -0.923 8.9 161.4-122.0 146.9 1.6 -6.5 -1.1 46 47 A Q E -B 33 0A 64 -13,-1.8 -13,-1.4 -2,-0.4 2,-0.3 -0.754 27.4-116.2-143.9-169.6 4.7 -7.5 0.9 47 48 A L E +B 32 0A 21 -2,-0.2 2,-0.3 -15,-0.2 -15,-0.2 -0.898 24.9 173.5-134.5 165.1 8.3 -6.3 1.6 48 49 A L E -B 31 0A 93 -17,-0.8 -17,-0.6 -2,-0.3 -2,-0.0 -0.930 40.8 -64.7-157.4-179.8 11.9 -7.6 1.0 49 50 A K - 0 0 171 -2,-0.3 -18,-0.5 -19,-0.1 -1,-0.3 0.209 56.1-108.5 -59.3-167.2 15.6 -6.7 1.2 50 51 A E - 0 0 45 -20,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.952 18.9-150.8-136.8 121.3 17.0 -3.8 -0.9 51 52 A P - 0 0 88 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.531 6.7-169.9 -83.6 152.1 19.3 -4.1 -3.9 52 53 A W 0 0 224 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.104 360.0 360.0-135.6 40.1 21.7 -1.2 -4.6 53 54 A K 0 0 254 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.818 360.0 360.0-173.0 360.0 23.2 -1.9 -8.1 54 !* 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 55 2 B A 0 0 100 0, 0.0 2,-0.3 0, 0.0 -18,-0.2 0.000 360.0 360.0 360.0 178.8 -1.0 -13.9 -11.8 56 3 B V E -C 36 0A 43 -20,-1.8 -20,-1.4 18,-0.0 2,-0.3 -0.849 360.0-169.1-118.8 156.3 0.6 -10.4 -12.3 57 4 B E E -C 35 0A 103 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.2 -0.999 3.6-175.5-145.5 147.1 3.4 -8.6 -10.3 58 5 B E E -C 34 0A 41 -24,-2.4 -24,-1.6 -2,-0.3 2,-0.4 -0.918 19.2-128.8-138.0 163.9 4.9 -5.1 -10.2 59 6 B I E +C 33 0A 123 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.2 -0.940 30.1 162.0-118.8 137.9 7.8 -3.3 -8.4 60 7 B V E -C 32 0A 48 -28,-1.7 -28,-1.5 -2,-0.4 2,-0.4 -0.950 22.4-143.6-146.1 165.2 7.5 -0.1 -6.4 61 8 B K E -C 31 0A 112 -2,-0.3 2,-0.5 -30,-0.2 -30,-0.2 -0.996 16.0-128.6-137.0 138.4 9.6 1.8 -3.8 62 9 B V + 0 0 5 -32,-1.3 -33,-1.5 -2,-0.4 -32,-0.3 -0.718 53.4 127.7 -86.5 125.2 8.5 4.0 -0.8 63 10 B S + 0 0 72 -2,-0.5 -1,-0.1 4,-0.2 -35,-0.1 0.043 58.7 56.8-168.7 42.1 10.2 7.4 -0.8 64 11 B R S S- 0 0 210 3,-0.1 -2,-0.1 0, 0.0 4,-0.1 0.427 121.4 -34.7-139.6 -66.0 7.5 10.2 -0.4 65 12 B N S S- 0 0 121 2,-0.2 3,-0.1 -50,-0.0 -3,-0.0 -0.064 91.4 -78.3-162.2 46.3 5.3 9.9 2.6 66 13 B Y S S+ 0 0 81 1,-0.2 2,-0.3 -39,-0.0 -45,-0.1 0.967 98.1 107.4 53.4 57.6 4.6 6.2 3.4 67 14 B Q - 0 0 48 -54,-0.0 2,-0.3 0, 0.0 -4,-0.2 -0.939 54.5-142.1-152.5 174.8 2.0 5.8 0.7 68 15 B V B -F 14 0B 38 -54,-1.9 -54,-1.9 -2,-0.3 -52,-0.1 -0.999 9.2-168.2-145.6 145.4 1.4 4.2 -2.8 69 16 B T - 0 0 73 -2,-0.3 -1,-0.1 -56,-0.2 -54,-0.1 0.514 39.6-129.8-110.8 -8.6 -0.5 5.4 -5.9 70 17 B I - 0 0 33 -56,-0.1 -2,-0.0 4,-0.0 -10,-0.0 0.821 24.2-111.3 59.6 111.7 -0.6 2.0 -7.8 71 18 B P > - 0 0 65 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.262 34.9 -93.3 -56.8-168.6 0.6 2.4 -11.5 72 19 B A H > S+ 0 0 62 2,-0.2 4,-2.0 3,-0.1 5,-0.2 0.834 117.2 64.1 -82.8 -33.7 -1.8 2.0 -14.4 73 20 B K H > S+ 0 0 108 2,-0.2 4,-1.7 1,-0.2 3,-0.2 0.963 106.6 42.7 -56.6 -52.1 -1.1 -1.7 -15.1 74 21 B V H > S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.956 113.5 52.0 -60.4 -47.6 -2.5 -2.8 -11.7 75 22 B R H < S+ 0 0 48 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.835 104.6 59.5 -58.7 -28.8 -5.4 -0.4 -12.0 76 23 B Q H < S+ 0 0 135 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.944 113.9 34.4 -66.5 -45.1 -6.1 -2.0 -15.4 77 24 B K H < S+ 0 0 91 -4,-1.7 -2,-0.2 -3,-0.3 -3,-0.1 0.990 117.3 53.4 -73.6 -63.6 -6.6 -5.5 -13.9 78 25 B F S < S- 0 0 14 -4,-2.2 -36,-0.1 -5,-0.1 22,-0.0 -0.117 84.8-124.7 -65.1 169.9 -8.2 -4.6 -10.6 79 26 B Q + 0 0 121 2,-0.0 -1,-0.1 0, 0.0 21,-0.0 0.963 36.7 167.1 -81.4 -73.5 -11.4 -2.4 -10.5 80 27 B I - 0 0 16 1,-0.1 2,-0.4 2,-0.0 21,-0.0 0.937 18.9-164.7 55.2 93.1 -10.6 0.6 -8.2 81 28 B K > - 0 0 86 -73,-0.0 3,-1.0 -72,-0.0 2,-0.6 -0.895 25.7-110.9-111.9 139.2 -13.4 3.2 -8.8 82 29 B E T 3 S+ 0 0 103 -2,-0.4 -73,-0.2 1,-0.3 -75,-0.0 -0.506 107.4 20.2 -67.6 112.2 -13.3 6.8 -7.7 83 30 B G T 3 S+ 0 0 19 -75,-1.5 2,-0.3 -2,-0.6 -1,-0.3 0.791 97.7 126.5 98.4 35.6 -15.9 7.1 -4.9 84 31 B D < - 0 0 27 -3,-1.0 -76,-1.3 -76,-0.3 2,-0.9 -0.813 65.6-106.6-121.8 163.9 -16.1 3.4 -4.0 85 32 B L E -AE 7 102A 36 17,-0.6 17,-0.8 18,-0.5 2,-0.4 -0.778 37.7-171.8 -93.5 107.2 -15.8 1.6 -0.7 86 33 B V E -AE 6 101A 6 -80,-1.6 -80,-1.7 -2,-0.9 2,-0.4 -0.777 7.6-152.0 -98.9 141.2 -12.4 -0.3 -0.6 87 34 B K E -AE 5 100A 60 13,-1.4 13,-1.8 -2,-0.4 2,-0.4 -0.898 8.8-169.3-114.0 142.0 -11.6 -2.8 2.2 88 35 B V E -AE 4 99A 18 -84,-1.6 -84,-2.4 -2,-0.4 2,-0.4 -0.990 5.7-179.6-131.3 134.3 -8.1 -3.7 3.5 89 36 B T E -AE 3 98A 18 9,-1.8 9,-2.0 -2,-0.4 2,-0.5 -0.984 20.3-139.4-134.2 146.1 -7.2 -6.5 5.9 90 37 B F E -AE 2 97A 46 -88,-1.3 -88,-1.8 -2,-0.4 2,-0.3 -0.872 19.8-149.1-104.1 130.5 -3.9 -7.7 7.4 91 38 B D - 0 0 41 5,-1.1 4,-0.4 -2,-0.5 5,-0.1 -0.735 11.0-145.5 -99.3 148.2 -3.4 -11.5 7.7 92 39 B E S S+ 0 0 157 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 -0.131 93.6 42.8-101.3 38.9 -1.3 -13.2 10.4 93 40 B S S S+ 0 0 108 3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.444 117.3 32.4-144.1 -52.8 0.0 -16.0 8.2 94 41 B E S S- 0 0 106 2,-0.1 -2,-0.1 -48,-0.0 3,-0.1 0.815 90.2-137.0 -83.8 -30.7 1.1 -14.7 4.7 95 42 B G + 0 0 34 -4,-0.4 2,-0.3 1,-0.3 -3,-0.1 0.891 62.8 115.1 76.9 39.2 2.3 -11.3 6.1 96 43 B V - 0 0 8 -5,-0.1 -5,-1.1 -50,-0.1 2,-0.5 -0.949 66.7-115.7-137.0 158.1 0.7 -9.3 3.2 97 44 B V E -DE 45 90A 9 -52,-1.3 -52,-1.1 -2,-0.3 2,-0.5 -0.818 25.7-158.8 -98.5 130.4 -2.2 -6.7 2.9 98 45 B K E -DE 44 89A 32 -9,-2.0 -9,-1.8 -2,-0.5 2,-0.4 -0.913 9.9-174.6-110.0 127.2 -5.2 -7.8 0.8 99 46 B I E +DE 43 88A 33 -56,-1.1 -56,-1.3 -2,-0.5 2,-0.2 -0.923 9.0 161.3-121.8 146.9 -7.6 -5.1 -0.6 100 47 B Q E - E 0 87A 64 -13,-1.8 -13,-1.4 -2,-0.4 2,-0.3 -0.753 27.4-116.2-143.9-169.6 -10.9 -5.5 -2.5 101 48 B L E + E 0 86A 21 -2,-0.2 2,-0.3 -15,-0.2 -15,-0.2 -0.898 24.9 173.5-134.6 165.1 -14.0 -3.5 -3.5 102 49 B L E - E 0 85A 94 -17,-0.8 -17,-0.6 -2,-0.3 -2,-0.0 -0.930 40.8 -64.8-157.4-179.8 -17.8 -3.7 -2.7 103 50 B K - 0 0 171 -2,-0.3 -18,-0.5 -19,-0.1 -1,-0.3 0.208 56.1-108.5 -59.3-167.2 -21.1 -1.8 -3.3 104 51 B E - 0 0 45 -20,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.953 18.9-150.8-136.9 121.6 -21.6 1.7 -1.7 105 52 B P - 0 0 87 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.532 6.7-169.9 -83.9 152.1 -23.8 2.6 1.2 106 53 B W 0 0 219 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.102 360.0 360.0-135.6 40.2 -25.3 6.2 1.3 107 54 B K 0 0 257 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.819 360.0 360.0-173.1 360.0 -26.8 6.6 4.8