==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 24-JUN-10 3NO7 . COMPND 2 MOLECULE: PUTATIVE PLASMID RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LEIFSONIA XYLI SUBSP. CYNODONTIS; . AUTHOR K.YE . 119 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 67.2 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 . 4 3.4 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 0 0 2 0 2 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 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 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 69 A V 0 0 140 0, 0.0 2,-0.5 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0 115.9 10.8 -7.4 17.9 2 70 A K + 0 0 142 1,-0.1 70,-0.2 67,-0.1 71,-0.1 -0.810 360.0 166.1-100.0 130.0 11.5 -9.8 15.0 3 71 A M + 0 0 98 -2,-0.5 64,-3.0 69,-0.1 65,-2.8 0.296 59.7 59.8-123.9 4.8 11.7 -13.6 15.6 4 72 A T E -A 66 0A 48 62,-0.3 2,-0.4 63,-0.2 62,-0.2 -0.838 63.5-143.0-127.4 163.2 11.4 -14.9 12.1 5 73 A V E -A 65 0A 0 60,-2.2 60,-2.2 -2,-0.3 2,-0.4 -0.983 26.9-116.7-123.9 144.7 13.3 -14.7 8.8 6 74 A T E +A 64 0A 68 -2,-0.4 58,-0.3 58,-0.2 90,-0.1 -0.634 40.7 158.6 -80.5 131.8 11.7 -14.6 5.4 7 75 A V - 0 0 7 56,-3.0 4,-0.3 -2,-0.4 57,-0.2 0.559 49.2-111.0-121.7 -22.2 12.5 -17.6 3.1 8 76 A G > - 0 0 19 55,-2.4 4,-2.4 3,-0.1 5,-0.2 0.020 28.6 -88.4 96.2 149.8 9.6 -17.7 0.6 9 77 A E H > S+ 0 0 145 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.913 125.0 46.7 -57.1 -48.1 6.8 -20.2 0.2 10 78 A E H > S+ 0 0 147 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.887 112.9 48.3 -66.4 -41.4 8.8 -22.5 -2.2 11 79 A R H > S+ 0 0 53 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.909 109.1 52.9 -67.8 -41.4 12.0 -22.5 -0.1 12 80 A R H X S+ 0 0 39 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.917 109.8 50.1 -58.4 -41.1 10.0 -23.3 3.1 13 81 A A H X S+ 0 0 55 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.906 109.8 49.6 -64.1 -40.5 8.5 -26.2 1.2 14 82 A R H X S+ 0 0 95 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.891 111.5 49.9 -63.3 -39.8 12.0 -27.4 0.1 15 83 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.909 109.5 50.4 -65.4 -43.6 13.2 -27.1 3.7 16 84 A R H X S+ 0 0 102 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.913 112.2 47.9 -58.6 -43.5 10.2 -29.1 5.0 17 85 A T H X S+ 0 0 15 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.942 112.4 47.8 -64.8 -46.6 10.9 -31.9 2.4 18 86 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 5,-0.2 0.929 112.9 50.3 -58.3 -46.2 14.6 -32.0 3.2 19 87 A Y H >X S+ 0 0 17 -4,-2.7 4,-2.6 1,-0.2 3,-0.7 0.954 108.9 50.2 -56.3 -51.9 13.8 -32.1 6.9 20 88 A T H 3< S+ 0 0 76 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.920 115.5 42.9 -56.1 -43.9 11.3 -35.0 6.6 21 89 A L H 3< S+ 0 0 65 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.669 128.9 22.7 -79.0 -17.4 13.7 -37.1 4.6 22 90 A T H S+ 0 0 38 -4,-2.6 5,-2.2 1,-0.2 4,-1.0 0.835 86.6 51.3 -64.2 -35.6 16.1 -35.4 10.2 24 92 A L H 45S+ 0 0 139 -4,-0.3 3,-0.5 -5,-0.2 -1,-0.2 0.941 114.0 44.9 -64.6 -45.0 16.3 -38.9 11.8 25 93 A Q H 45S+ 0 0 102 1,-0.2 -2,-0.2 -4,-0.1 -1,-0.2 0.828 117.2 45.8 -65.8 -34.5 19.7 -39.5 10.2 26 94 A E H <5S- 0 0 50 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.558 111.5-120.4 -86.5 -11.0 20.8 -35.9 11.1 27 95 A G T <5 + 0 0 38 -4,-1.0 2,-0.6 -3,-0.5 -3,-0.2 0.740 60.7 145.2 77.9 23.6 19.5 -36.2 14.7 28 96 A H < - 0 0 36 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.851 31.1-168.8 -95.6 126.1 17.1 -33.3 14.5 29 97 A R + 0 0 217 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.705 69.9 23.9 -86.8 -20.7 13.9 -33.9 16.6 30 98 A T S > S- 0 0 73 1,-0.1 4,-2.1 -7,-0.1 5,-0.1 -0.971 72.9-119.8-141.5 156.9 12.0 -30.9 15.2 31 99 A F H > S+ 0 0 16 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.908 116.1 57.3 -59.0 -42.9 11.9 -28.7 12.2 32 100 A S H > S+ 0 0 76 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 107.8 46.8 -56.2 -43.2 12.6 -25.7 14.5 33 101 A G H > S+ 0 0 27 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.864 109.4 53.5 -69.1 -36.7 15.7 -27.4 15.6 34 102 A F H X S+ 0 0 3 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.940 112.7 44.3 -59.8 -47.8 16.8 -28.2 12.1 35 103 A I H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.933 113.2 50.2 -63.5 -46.9 16.5 -24.6 11.0 36 104 A A H X S+ 0 0 16 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.911 112.1 47.8 -59.3 -44.1 18.2 -23.2 14.2 37 105 A A H X S+ 0 0 42 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.895 111.4 50.2 -66.4 -41.0 21.2 -25.6 13.7 38 106 A A H X S+ 0 0 15 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.925 114.7 43.3 -62.7 -45.3 21.6 -24.8 10.0 39 107 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.905 112.9 51.3 -71.8 -38.1 21.6 -21.1 10.6 40 108 A D H X S+ 0 0 33 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.886 106.5 55.9 -64.4 -37.3 23.8 -21.3 13.6 41 109 A A H X S+ 0 0 53 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.874 106.8 50.5 -61.7 -37.6 26.3 -23.3 11.6 42 110 A E H X S+ 0 0 25 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.928 109.7 49.0 -66.5 -45.8 26.4 -20.5 9.0 43 111 A V H X S+ 0 0 6 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.940 112.2 49.3 -58.2 -45.4 27.1 -17.9 11.6 44 112 A Q H X S+ 0 0 112 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.896 108.3 53.2 -62.5 -39.4 29.9 -20.0 13.1 45 113 A R H X S+ 0 0 77 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.924 110.5 47.5 -59.3 -44.6 31.4 -20.6 9.6 46 114 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.5 0.883 108.9 53.9 -66.5 -38.5 31.5 -16.8 9.1 47 115 A E H X S+ 0 0 24 -4,-2.5 6,-2.5 1,-0.2 4,-1.9 0.916 111.9 46.2 -57.8 -44.7 33.1 -16.3 12.6 48 116 A Q H < S+ 0 0 118 -4,-2.2 4,-0.3 5,-0.2 -2,-0.2 0.915 117.8 41.6 -64.1 -44.8 35.8 -18.7 11.6 49 117 A R H < S+ 0 0 154 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.853 133.3 14.2 -72.7 -36.9 36.4 -17.2 8.1 50 118 A Y H < S+ 0 0 90 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.518 125.1 45.3-124.0 -10.7 36.3 -13.5 9.0 51 119 A N S >< S- 0 0 56 -4,-1.9 3,-2.0 -5,-0.5 -3,-0.1 0.058 104.6-104.4-128.9 24.8 36.5 -13.0 12.8 52 120 A E T 3 S- 0 0 178 -4,-0.3 -4,-0.2 1,-0.3 -3,-0.1 0.783 78.1 -61.1 56.4 30.8 39.3 -15.3 13.8 53 121 A G T 3 S+ 0 0 26 -6,-2.5 -1,-0.3 1,-0.3 -5,-0.2 0.447 107.8 125.8 79.8 0.6 36.8 -17.7 15.3 54 122 A R < - 0 0 190 -3,-2.0 -1,-0.3 -7,-0.5 -4,-0.1 -0.579 69.3 -97.3 -89.5 153.5 35.4 -15.2 17.8 55 123 A R - 0 0 208 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.386 39.4-115.2 -64.3 143.1 31.7 -14.3 18.1 56 124 A F - 0 0 27 18,-0.1 2,-0.4 -13,-0.1 22,-0.1 -0.612 29.6-120.3 -72.3 140.8 30.7 -11.1 16.2 57 125 A E - 0 0 169 -2,-0.3 2,-0.1 20,-0.1 3,-0.0 -0.732 21.7-125.1 -81.2 130.2 29.5 -8.3 18.5 58 126 A N - 0 0 66 -2,-0.4 2,-0.3 1,-0.1 16,-0.1 -0.458 36.0-100.3 -64.0 143.7 26.0 -7.0 18.0 59 127 A A 0 0 99 1,-0.1 -1,-0.1 -2,-0.1 18,-0.0 -0.527 360.0 360.0 -67.4 129.3 25.8 -3.3 17.4 60 128 A E 0 0 245 -2,-0.3 -1,-0.1 -3,-0.0 0, 0.0 0.688 360.0 360.0 -84.3 360.0 24.8 -1.4 20.5 61 !* 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 62 70 B K 0 0 158 0, 0.0 -50,-0.2 0, 0.0 -49,-0.1 0.000 360.0 360.0 360.0 140.3 4.1 -20.0 5.3 63 71 B M + 0 0 109 -51,-0.1 -56,-3.0 -52,-0.1 -55,-2.4 0.377 360.0 58.5-115.6 -3.3 6.8 -17.7 3.9 64 72 B T E -A 6 0A 33 -58,-0.3 2,-0.4 -57,-0.2 -58,-0.2 -0.796 63.9-143.2-121.9 163.1 9.0 -17.4 7.1 65 73 B V E -A 5 0A 0 -60,-2.2 -60,-2.2 -2,-0.3 2,-0.3 -0.975 28.9-115.6-120.2 146.2 10.9 -19.7 9.4 66 74 B T E +A 4 0A 82 -2,-0.4 -62,-0.3 -62,-0.2 -30,-0.1 -0.613 42.9 155.8 -79.2 134.9 11.1 -19.1 13.2 67 75 B V - 0 0 7 -64,-3.0 4,-0.3 -2,-0.3 -63,-0.2 0.542 46.7-117.4-128.5 -22.3 14.5 -18.3 14.6 68 76 B G > - 0 0 24 -65,-2.8 4,-2.3 3,-0.1 5,-0.2 0.003 32.3 -80.4 90.6 157.3 14.0 -16.3 17.8 69 77 B E H > S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.914 125.7 44.9 -62.0 -48.2 15.1 -12.8 18.7 70 78 B E H > S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.888 113.6 49.2 -68.0 -40.1 18.7 -13.5 19.6 71 79 B R H > S+ 0 0 53 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.914 109.5 52.0 -67.4 -42.1 19.4 -15.7 16.6 72 80 B R H X S+ 0 0 36 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.917 109.5 50.8 -58.4 -41.6 17.9 -13.2 14.2 73 81 B A H X S+ 0 0 33 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.905 109.7 49.4 -63.8 -41.7 20.2 -10.6 15.7 74 82 B R H X S+ 0 0 80 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.877 112.0 49.2 -63.1 -38.6 23.2 -12.8 15.3 75 83 B L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.929 111.2 48.8 -66.7 -44.4 22.2 -13.4 11.6 76 84 B R H X S+ 0 0 99 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.926 113.1 47.9 -61.2 -43.3 21.8 -9.7 11.0 77 85 B T H X S+ 0 0 20 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.944 112.4 47.4 -62.6 -48.2 25.2 -8.9 12.6 78 86 B A H X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.923 114.0 48.7 -61.4 -44.0 27.0 -11.7 10.6 79 87 B Y H >X S+ 0 0 19 -4,-2.6 4,-2.2 1,-0.2 3,-1.0 0.943 109.4 51.9 -56.5 -51.5 25.4 -10.5 7.4 80 88 B T H 3< S+ 0 0 81 -4,-2.7 4,-0.2 1,-0.2 -1,-0.2 0.886 114.8 42.6 -55.4 -39.8 26.2 -6.8 8.0 81 89 B L H 3< S+ 0 0 95 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.537 128.5 23.2 -89.2 -6.6 29.9 -7.6 8.6 82 90 B T H S+ 0 0 63 -4,-2.2 5,-2.4 1,-0.2 4,-0.7 0.810 77.5 54.6 -60.7 -37.7 27.9 -9.7 3.0 84 92 B L H >45S+ 0 0 144 1,-0.2 3,-1.1 -4,-0.2 -1,-0.2 0.969 113.7 39.0 -65.6 -51.2 30.1 -8.0 0.3 85 93 B Q H 345S+ 0 0 103 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.2 0.760 115.6 54.3 -71.8 -20.4 32.9 -10.7 0.2 86 94 B E H 3<5S- 0 0 44 -4,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.523 114.2-119.5 -86.0 -7.2 30.2 -13.4 0.6 87 95 B G T <<5 + 0 0 62 -3,-1.1 2,-0.5 -4,-0.7 -3,-0.2 0.791 65.0 135.3 77.7 30.9 28.4 -12.0 -2.5 88 96 B H < - 0 0 33 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.958 31.2-177.1-115.2 127.7 25.0 -11.2 -0.9 89 97 B R S S+ 0 0 228 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.618 73.3 36.5 -93.0 -18.8 23.3 -7.8 -1.7 90 98 B T S > S- 0 0 76 1,-0.1 4,-1.9 -7,-0.1 5,-0.1 -0.960 76.0-124.2-134.1 153.5 20.3 -8.4 0.6 91 99 B F H > S+ 0 0 18 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.912 115.1 52.4 -58.7 -44.1 19.7 -10.0 4.0 92 100 B S H > S+ 0 0 64 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.859 107.0 53.1 -63.5 -34.1 17.0 -12.3 2.4 93 101 B G H > S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.888 109.4 48.5 -65.2 -41.8 19.5 -13.3 -0.2 94 102 B F H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.933 113.1 47.2 -59.6 -49.1 22.0 -14.3 2.5 95 103 B I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.932 112.8 49.6 -59.6 -46.6 19.4 -16.3 4.4 96 104 B A H X S+ 0 0 12 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.907 111.6 48.3 -60.1 -44.5 18.3 -18.0 1.2 97 105 B A H X S+ 0 0 37 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.900 110.7 50.4 -65.7 -41.6 21.8 -18.9 0.3 98 106 B A H X S+ 0 0 11 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.933 116.1 41.5 -61.2 -45.8 22.6 -20.3 3.7 99 107 B L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.884 113.9 51.8 -73.1 -37.9 19.5 -22.5 3.8 100 108 B D H X S+ 0 0 52 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.863 106.8 54.6 -64.3 -35.9 19.9 -23.6 0.1 101 109 B A H X S+ 0 0 57 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.876 108.1 49.9 -66.6 -35.4 23.5 -24.6 0.8 102 110 B E H X S+ 0 0 29 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.926 109.9 49.0 -68.0 -43.6 22.2 -26.8 3.7 103 111 B V H X S+ 0 0 8 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.932 112.2 49.9 -60.3 -43.0 19.6 -28.5 1.4 104 112 B Q H X S+ 0 0 111 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.899 108.9 51.6 -62.4 -42.2 22.3 -29.1 -1.2 105 113 B R H X S+ 0 0 101 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.922 112.0 47.1 -59.2 -43.9 24.6 -30.6 1.5 106 114 B L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.5 0.881 108.6 54.4 -66.8 -39.0 21.8 -32.9 2.5 107 115 B E H X S+ 0 0 35 -4,-2.6 6,-2.6 1,-0.2 4,-2.0 0.911 110.8 47.1 -58.3 -44.8 21.0 -33.8 -1.1 108 116 B Q H < S+ 0 0 121 -4,-2.3 4,-0.5 4,-0.3 -2,-0.2 0.911 117.0 42.3 -63.3 -43.7 24.7 -34.8 -1.6 109 117 B R H < S+ 0 0 166 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.903 132.0 17.3 -71.3 -40.6 24.8 -36.9 1.6 110 118 B Y H < S+ 0 0 47 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.612 130.6 36.1-113.1 -16.8 21.5 -38.7 1.4 111 119 B N S >< S- 0 0 30 -4,-2.0 3,-2.4 -5,-0.5 -3,-0.2 0.038 102.5-107.5-131.8 23.8 20.2 -38.5 -2.2 112 120 B E T 3 S- 0 0 149 -4,-0.5 -4,-0.3 1,-0.3 -3,-0.1 0.805 80.8 -56.3 53.5 33.0 23.3 -38.7 -4.3 113 121 B G T 3 S+ 0 0 40 -6,-2.6 -1,-0.3 1,-0.3 -5,-0.2 0.436 105.5 131.1 83.3 0.1 23.1 -35.0 -5.2 114 122 B R < - 0 0 118 -3,-2.4 -1,-0.3 -7,-0.5 -4,-0.1 -0.533 66.8 -92.6 -85.0 152.3 19.5 -35.2 -6.6 115 123 B R - 0 0 205 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.286 47.4-108.9 -54.3 141.7 16.7 -32.9 -5.6 116 124 B F - 0 0 31 -102,-0.1 2,-0.4 -3,-0.1 -98,-0.1 -0.477 32.2-161.6 -72.8 147.5 14.5 -34.2 -2.8 117 125 B E - 0 0 143 -2,-0.2 3,-0.1 -100,-0.1 -103,-0.0 -0.998 21.1-114.4-129.6 136.9 11.0 -35.4 -3.5 118 126 B N - 0 0 92 -2,-0.4 2,-0.1 1,-0.1 -101,-0.0 -0.346 39.0-102.0 -60.1 144.4 8.1 -35.9 -1.0 119 127 B A 0 0 92 1,-0.0 -1,-0.1 -2,-0.0 -98,-0.0 -0.444 360.0 360.0 -60.0 140.5 6.9 -39.5 -0.5 120 128 B E 0 0 220 -2,-0.1 -1,-0.0 -3,-0.1 -3,-0.0 -0.987 360.0 360.0-125.3 360.0 3.6 -40.0 -2.4