==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 15-OCT-08 2K9I . COMPND 2 MOLECULE: PLASMID PRN1, COMPLETE SEQUENCE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS ISLANDICUS; . AUTHOR U.WEININGER,J.BALBACH . 110 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 70.0 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 . 8 7.3 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 . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 47.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 2 0 2 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 . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.1 -19.1 13.8 -10.1 2 3 A R + 0 0 158 1,-0.1 3,-0.1 2,-0.0 0, 0.0 0.985 360.0 168.6 52.2 67.1 -18.1 11.1 -7.5 3 4 A P + 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.787 65.6 5.0 -74.5 -27.9 -18.1 13.4 -4.5 4 5 A Y S S+ 0 0 181 3,-0.0 2,-2.9 4,-0.0 -2,-0.0 -0.927 120.0 14.5-151.0 168.1 -17.8 10.5 -2.1 5 6 A K S > S+ 0 0 94 -2,-0.3 3,-1.2 1,-0.2 69,-0.3 -0.341 113.2 62.6 64.3 -67.2 -17.4 6.7 -2.0 6 7 A L T 3 S+ 0 0 103 -2,-2.9 -1,-0.2 1,-0.3 -2,-0.0 0.093 82.7 80.0 -85.9 25.8 -16.3 6.2 -5.6 7 8 A L T 3 - 0 0 95 -2,-0.0 -1,-0.3 -4,-0.0 -2,-0.0 0.807 68.3-174.3 -89.2 -40.6 -13.2 8.2 -5.1 8 9 A N < + 0 0 71 -3,-1.2 2,-0.2 1,-0.1 -2,-0.1 0.881 48.0 98.7 46.1 49.8 -11.4 5.3 -3.5 9 10 A G + 0 0 32 63,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.611 40.8 164.6-165.2 102.7 -8.3 7.3 -2.6 10 11 A I E -A 72 0A 73 62,-2.4 62,-1.5 -2,-0.2 2,-0.4 -0.879 35.6-109.6-120.7 156.2 -7.7 8.8 0.8 11 12 A K E +A 71 0A 103 -2,-0.3 2,-0.4 60,-0.2 60,-0.2 -0.676 30.4 177.0 -99.4 132.4 -4.4 10.2 2.1 12 13 A L E -A 70 0A 5 58,-1.8 58,-1.9 -2,-0.4 2,-0.8 -0.998 21.7-141.1-130.3 135.3 -2.2 8.6 4.8 13 14 A G E -A 69 0A 42 -2,-0.4 2,-0.3 56,-0.2 56,-0.2 -0.852 23.6-172.7-103.0 109.2 1.2 10.0 5.9 14 15 A V E -A 68 0A 3 54,-2.7 54,-2.4 -2,-0.8 2,-0.4 -0.727 12.2-160.7-104.1 146.7 3.7 7.2 6.6 15 16 A Y E +A 67 0A 161 -2,-0.3 52,-0.2 52,-0.2 81,-0.0 -0.979 19.9 166.9-127.5 120.0 7.1 7.5 8.1 16 17 A I E -A 66 0A 3 50,-1.6 50,-3.2 -2,-0.4 5,-0.1 -0.857 40.2 -80.4-129.1 161.2 9.6 4.7 7.6 17 18 A P > - 0 0 31 0, 0.0 4,-2.5 0, 0.0 3,-0.3 -0.118 38.1-117.7 -56.4 156.3 13.4 4.2 8.1 18 19 A Q H > S+ 0 0 51 43,-0.3 4,-2.8 1,-0.2 5,-0.1 0.954 117.1 50.7 -60.5 -51.3 15.8 5.4 5.5 19 20 A E H > S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.717 110.7 53.0 -60.2 -19.8 17.1 1.9 4.7 20 21 A W H > S+ 0 0 32 -3,-0.3 4,-2.4 2,-0.2 5,-0.3 0.944 110.3 42.9 -81.6 -51.6 13.4 1.0 4.3 21 22 A H H X S+ 0 0 48 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.865 115.4 55.3 -58.2 -37.1 12.6 3.7 1.8 22 23 A D H X S+ 0 0 66 -4,-2.8 4,-1.3 -5,-0.2 -2,-0.2 0.961 113.4 34.7 -62.4 -56.5 15.9 2.9 0.1 23 24 A R H X S+ 0 0 114 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.855 117.2 54.5 -74.2 -34.3 15.4 -0.8 -0.5 24 25 A L H X S+ 0 0 8 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.935 109.3 46.7 -64.6 -46.8 11.7 -0.6 -1.1 25 26 A M H X S+ 0 0 41 -4,-2.0 4,-1.1 -5,-0.3 -1,-0.2 0.798 108.9 57.1 -65.9 -28.7 12.1 2.1 -3.8 26 27 A E H >X S+ 0 0 128 -4,-1.3 4,-1.4 2,-0.2 3,-0.8 0.969 111.7 39.8 -64.7 -52.3 14.9 -0.1 -5.4 27 28 A I H 3X S+ 0 0 79 -4,-2.2 4,-1.6 1,-0.3 -2,-0.2 0.842 110.8 62.0 -62.7 -32.9 12.5 -3.0 -5.7 28 29 A A H 3X>S+ 0 0 0 -4,-2.2 5,-3.1 1,-0.2 4,-0.6 0.789 99.9 53.4 -63.6 -27.5 9.9 -0.5 -6.8 29 30 A K H <<5S+ 0 0 145 -4,-1.1 3,-0.3 -3,-0.8 -1,-0.2 0.875 107.1 51.0 -76.0 -37.1 12.1 0.5 -9.7 30 31 A E H <5S+ 0 0 144 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.832 117.3 40.1 -63.7 -33.8 12.2 -3.2 -10.8 31 32 A K H <5S- 0 0 121 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.470 108.7-122.6 -96.2 -4.4 8.4 -3.3 -10.5 32 33 A N T <5S+ 0 0 147 -4,-0.6 2,-0.2 -3,-0.3 -3,-0.2 0.866 76.8 111.7 62.2 38.9 7.8 0.2 -12.1 33 34 A L < - 0 0 63 -5,-3.1 2,-0.3 -8,-0.1 -1,-0.3 -0.766 67.5-115.4-130.8 169.9 6.0 1.2 -8.9 34 35 A T >> - 0 0 63 -2,-0.2 4,-1.7 -3,-0.1 3,-0.9 -0.767 33.0-109.4-104.9 161.7 6.5 3.5 -6.0 35 36 A L H 3> S+ 0 0 10 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.835 119.6 63.3 -58.9 -31.3 6.9 2.3 -2.3 36 37 A S H 3> S+ 0 0 20 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.895 103.4 47.6 -56.8 -41.4 3.5 3.8 -1.7 37 38 A D H <> S+ 0 0 65 -3,-0.9 4,-2.7 1,-0.2 -1,-0.2 0.912 111.3 50.3 -66.4 -42.4 2.1 1.2 -4.1 38 39 A V H X S+ 0 0 18 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.853 109.1 51.4 -65.4 -36.1 4.1 -1.6 -2.5 39 40 A C H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 3,-0.3 0.952 111.3 47.0 -65.8 -51.9 2.8 -0.5 1.0 40 41 A R H X S+ 0 0 101 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.906 113.2 49.8 -49.0 -46.4 -0.8 -0.6 -0.4 41 42 A L H X S+ 0 0 54 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.785 105.6 59.9 -66.5 -25.9 0.0 -4.0 -1.9 42 43 A A H X S+ 0 0 0 -4,-1.4 4,-2.0 -3,-0.3 -2,-0.2 0.940 106.3 42.3 -70.3 -49.1 1.4 -5.1 1.5 43 44 A I H X S+ 0 0 2 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.808 108.7 62.5 -69.0 -28.5 -1.8 -4.6 3.5 44 45 A K H X S+ 0 0 81 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.953 112.0 35.0 -59.3 -49.6 -3.7 -6.2 0.6 45 46 A E H X S+ 0 0 59 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.787 112.8 63.3 -74.8 -25.7 -1.8 -9.5 1.1 46 47 A Y H X S+ 0 0 67 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.918 106.9 42.8 -61.8 -44.2 -1.8 -8.8 4.8 47 48 A L H X S+ 0 0 47 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.959 115.3 47.9 -65.3 -52.4 -5.6 -9.0 4.8 48 49 A D H < S+ 0 0 47 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.751 117.7 44.2 -60.6 -27.6 -5.7 -12.1 2.5 49 50 A N H < S+ 0 0 66 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.873 118.9 39.1 -84.7 -41.7 -3.0 -13.7 4.7 50 51 A H H < S+ 0 0 101 -4,-2.6 2,-0.4 -5,-0.2 -2,-0.2 0.625 124.5 37.5 -89.2 -14.7 -4.4 -12.9 8.1 51 52 A D < - 0 0 56 -4,-2.4 -1,-0.2 -5,-0.2 0, 0.0 -0.987 54.4-175.2-139.3 130.5 -8.0 -13.5 7.1 52 53 A K S S+ 0 0 169 -2,-0.4 -4,-0.1 1,-0.1 -1,-0.1 0.414 80.8 67.7-102.4 -2.1 -9.3 -16.2 4.8 53 54 A Q S S- 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.914 74.9-167.8 -83.6 -47.9 -12.9 -15.0 4.8 54 55 A K 0 0 115 -7,-0.2 -6,-0.0 0, 0.0 -2,-0.0 0.987 360.0 360.0 57.4 72.4 -12.2 -11.7 2.9 55 56 A K 0 0 218 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.907 360.0 360.0 -90.7 360.0 -15.6 -10.0 3.5 56 !* 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 57 2 B G 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.4 23.4 15.4 16.8 58 3 B R + 0 0 152 2,-0.1 3,-0.1 5,-0.0 0, 0.0 0.999 360.0 175.1 62.5 74.5 22.1 13.1 14.0 59 4 B P - 0 0 102 0, 0.0 2,-0.3 0, 0.0 4,-0.0 0.948 61.0 -10.5 -72.4 -51.4 22.3 15.5 11.0 60 5 B Y S S+ 0 0 184 3,-0.0 2,-3.1 4,-0.0 -2,-0.1 -0.951 122.4 13.9-149.2 160.9 21.4 13.1 8.3 61 6 B K S > S+ 0 0 99 -2,-0.3 3,-1.4 1,-0.2 -43,-0.3 -0.248 111.3 71.2 69.6 -51.4 20.8 9.4 7.6 62 7 B L T 3 S+ 0 0 119 -2,-3.1 -1,-0.2 1,-0.3 -2,-0.0 0.284 78.9 74.7 -85.3 12.0 20.7 8.6 11.3 63 8 B L T 3 S- 0 0 91 2,-0.0 -1,-0.3 -4,-0.0 -2,-0.0 0.707 83.6-163.0 -86.4 -25.7 17.3 10.3 11.7 64 9 B N < + 0 0 84 -3,-1.4 2,-0.2 1,-0.1 -2,-0.1 0.883 45.0 110.1 48.1 58.3 16.0 7.2 10.0 65 10 B G + 0 0 35 -48,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.677 38.9 179.3-165.3 105.5 12.6 8.6 9.0 66 11 B I E -A 16 0A 48 -50,-3.2 -50,-1.6 -2,-0.2 2,-0.6 -0.813 28.2-119.7-111.0 151.1 11.4 9.4 5.5 67 12 B K E +A 15 0A 107 -2,-0.3 2,-0.4 -52,-0.2 -52,-0.2 -0.788 33.9 171.2 -99.6 122.6 8.0 10.8 4.5 68 13 B L E -A 14 0A 7 -54,-2.4 -54,-2.7 -2,-0.6 2,-0.6 -0.994 20.8-149.4-131.0 132.1 5.9 8.8 2.1 69 14 B G E -A 13 0A 28 -2,-0.4 2,-0.3 -56,-0.2 -56,-0.2 -0.907 14.8-169.4-103.7 120.8 2.3 9.4 1.1 70 15 B V E -A 12 0A 1 -58,-1.9 -58,-1.8 -2,-0.6 2,-0.5 -0.776 8.5-151.5-104.8 151.5 0.2 6.4 0.3 71 16 B Y E +A 11 0A 142 -2,-0.3 -60,-0.2 -60,-0.2 -31,-0.1 -0.947 24.3 160.7-128.0 113.5 -3.3 6.5 -1.3 72 17 B I E -A 10 0A 0 -62,-1.5 -62,-2.4 -2,-0.5 -63,-0.2 -0.926 40.2 -88.8-133.6 155.4 -5.8 3.8 -0.7 73 18 B P >> - 0 0 28 0, 0.0 4,-1.3 0, 0.0 3,-0.8 -0.072 31.2-118.2 -60.8 158.1 -9.6 3.4 -0.9 74 19 B Q H 3> S+ 0 0 58 -69,-0.3 4,-2.8 1,-0.2 5,-0.2 0.712 110.3 75.6 -70.3 -22.0 -12.0 4.2 1.8 75 20 B E H 3> S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.917 102.4 39.4 -50.4 -44.1 -13.0 0.5 1.8 76 21 B W H <>>S+ 0 0 27 -3,-0.8 4,-2.4 2,-0.2 5,-0.7 0.838 109.8 59.5 -77.6 -33.7 -9.7 -0.0 3.6 77 22 B H H X5S+ 0 0 40 -4,-1.3 4,-1.0 3,-0.2 5,-0.3 0.898 107.2 49.1 -60.7 -38.4 -10.2 3.1 5.7 78 23 B D H X5S+ 0 0 77 -4,-2.8 4,-1.3 3,-0.1 -2,-0.2 0.992 122.9 28.0 -60.5 -61.2 -13.4 1.5 7.0 79 24 B R H X5S+ 0 0 124 -4,-1.8 4,-1.8 2,-0.2 5,-0.2 0.951 125.0 44.2 -72.5 -51.5 -12.0 -1.9 7.9 80 25 B L H X5S+ 0 0 6 -4,-2.4 4,-2.2 1,-0.2 -3,-0.2 0.899 113.1 49.7 -65.6 -44.8 -8.4 -1.2 8.7 81 26 B M H XX S+ 0 0 113 -4,-1.3 4,-1.5 -5,-0.3 3,-0.7 0.913 111.4 43.9 -66.3 -39.7 -11.6 0.1 12.8 83 28 B I H 3X S+ 0 0 83 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.867 106.7 62.5 -66.1 -35.5 -8.9 -2.4 13.6 84 29 B A H 3X>S+ 0 0 5 -4,-2.2 5,-2.2 1,-0.2 4,-0.5 0.655 100.4 53.8 -64.9 -16.6 -6.6 0.5 14.1 85 30 B K H <<5S+ 0 0 120 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.927 110.4 44.1 -78.3 -50.7 -8.9 1.5 17.0 86 31 B E H <5S+ 0 0 150 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.862 124.3 36.1 -59.8 -38.0 -8.6 -1.9 18.6 87 32 B K H <5S- 0 0 116 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.616 105.3-129.8 -91.7 -14.6 -4.8 -1.8 18.0 88 33 B N T <5 + 0 0 140 -4,-0.5 2,-0.3 -5,-0.3 -3,-0.2 0.950 65.6 121.1 61.3 54.2 -4.5 1.9 18.6 89 34 B L < - 0 0 66 -5,-2.2 2,-0.3 -8,-0.2 -1,-0.2 -0.807 62.1-113.7-135.2 168.9 -2.6 2.5 15.4 90 35 B T >> - 0 0 65 -2,-0.3 4,-2.1 -3,-0.1 3,-0.7 -0.802 28.5-117.6-104.0 156.2 -2.9 4.4 12.2 91 36 B L H 3> S+ 0 0 16 -2,-0.3 4,-2.9 1,-0.3 5,-0.2 0.816 117.5 64.0 -60.3 -29.2 -3.4 2.8 8.7 92 37 B S H 3> S+ 0 0 12 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.904 104.9 45.0 -57.3 -42.2 -0.0 4.4 7.9 93 38 B D H <> S+ 0 0 68 -3,-0.7 4,-3.2 2,-0.2 -2,-0.2 0.938 113.1 50.3 -65.0 -47.1 1.5 2.1 10.6 94 39 B V H X S+ 0 0 16 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.865 108.5 51.4 -63.5 -38.6 -0.5 -0.9 9.3 95 40 B C H X S+ 0 0 0 -4,-2.9 4,-1.0 2,-0.2 -1,-0.2 0.958 114.5 43.4 -63.9 -51.7 0.6 -0.4 5.7 96 41 B R H >X S+ 0 0 79 -4,-1.8 4,-1.5 1,-0.2 3,-0.8 0.924 114.3 50.3 -53.3 -49.4 4.3 -0.2 6.8 97 42 B L H 3X S+ 0 0 75 -4,-3.2 4,-1.3 1,-0.3 -2,-0.2 0.852 107.0 55.4 -64.3 -32.0 3.8 -3.2 9.2 98 43 B A H 3X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.3 0.731 100.6 59.2 -73.4 -23.3 2.2 -5.1 6.4 99 44 B I H X S+ 0 0 35 -4,-2.9 4,-3.7 1,-0.2 3,-0.6 0.956 110.7 50.9 -65.9 -50.5 8.6 -9.4 2.8 104 49 B D H 3< S+ 0 0 37 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.803 109.1 49.9 -62.8 -34.3 8.7 -12.2 5.4 105 50 B N H 3< S+ 0 0 72 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.766 122.8 32.2 -77.6 -24.7 6.1 -14.4 3.6 106 51 B H H << S+ 0 0 114 -4,-1.0 2,-0.4 -3,-0.6 -2,-0.2 0.876 125.8 36.0 -95.1 -49.8 7.9 -14.0 0.2 107 52 B D < - 0 0 56 -4,-3.7 3,-0.3 -5,-0.2 -1,-0.3 -0.876 57.7-164.4-110.4 137.5 11.6 -13.8 1.3 108 53 B K S S+ 0 0 136 -2,-0.4 -4,-0.1 1,-0.2 -1,-0.1 0.066 75.0 87.1-110.3 24.5 13.1 -15.7 4.2 109 54 B Q S S- 0 0 116 -6,-0.2 -1,-0.2 0, 0.0 -5,-0.1 0.685 81.3-149.9 -86.4 -22.9 16.2 -13.7 4.6 110 55 B K 0 0 125 -3,-0.3 -2,-0.1 -7,-0.2 -6,-0.1 0.810 360.0 360.0 59.4 36.7 14.2 -11.4 6.8 111 56 B K 0 0 184 -8,-0.1 -7,-0.1 -7,-0.0 -8,-0.0 0.840 360.0 360.0 -91.1 360.0 16.3 -8.3 5.8