==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 20-JUN-05 2A1J . COMPND 2 MOLECULE: DNA REPAIR ENDONUCLEASE XPF; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.V.TSODIKOV,J.H.ENZLIN,O.D.SCHARER,T.ELLENBERGER . 141 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 66.0 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 . 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 49.6 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 1 3 0 0 1 0 1 2 1 0 0 0 0 0 0 1 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 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 1 837 A P 0 0 43 0, 0.0 4,-0.4 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 5.6 20.5 -14.4 1.3 2 838 A Q > + 0 0 95 2,-0.2 4,-2.7 3,-0.1 5,-0.1 0.483 360.0 62.8-116.7 -26.9 21.7 -15.4 4.8 3 839 A D H > S+ 0 0 104 2,-0.2 4,-0.9 1,-0.1 85,-0.1 0.902 107.4 44.7 -53.0 -46.3 22.5 -11.8 5.4 4 840 A F H >4 S+ 0 0 2 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.973 112.7 52.1 -58.4 -55.0 18.7 -11.3 4.9 5 841 A L H >4 S+ 0 0 0 -4,-0.4 3,-1.2 1,-0.3 -2,-0.2 0.837 105.7 52.8 -56.7 -40.2 17.9 -14.2 7.1 6 842 A L H 3< S+ 0 0 73 -4,-2.7 -1,-0.3 1,-0.3 5,-0.2 0.740 101.9 56.9 -73.4 -25.7 20.0 -13.1 10.0 7 843 A K T << S+ 0 0 99 -3,-1.1 -1,-0.3 -4,-0.9 77,-0.2 0.389 85.3 110.2 -86.2 2.4 18.5 -9.7 10.4 8 844 A M S X S- 0 0 5 -3,-1.2 3,-1.2 -4,-0.3 42,-0.1 -0.599 84.1 -96.4 -76.8 139.3 15.2 -11.4 10.7 9 845 A P T 3 S+ 0 0 12 0, 0.0 44,-0.1 0, 0.0 -1,-0.1 -0.330 105.2 14.0 -58.5 134.3 13.8 -11.1 14.2 10 846 A G T 3 S+ 0 0 22 1,-0.2 2,-0.4 39,-0.1 40,-0.2 0.688 99.3 115.4 71.3 21.9 14.3 -14.1 16.6 11 847 A V < + 0 0 14 -3,-1.2 -1,-0.2 -5,-0.2 2,-0.2 -0.983 38.5 167.4-121.7 130.3 17.1 -15.5 14.3 12 848 A N > - 0 0 54 -2,-0.4 4,-1.4 -3,-0.1 -5,-0.0 -0.762 51.8 -85.7-137.6 179.5 20.6 -15.7 15.6 13 849 A A H > S+ 0 0 70 -2,-0.2 4,-1.1 2,-0.2 3,-0.3 0.895 123.1 52.9 -61.7 -47.8 23.9 -17.3 14.7 14 850 A K H >> S+ 0 0 121 1,-0.2 4,-0.9 2,-0.2 3,-0.6 0.965 116.9 36.2 -46.2 -65.4 23.1 -20.6 16.5 15 851 A N H 3> S+ 0 0 3 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.554 99.6 75.6 -76.3 -7.8 19.7 -21.1 14.7 16 852 A C H 3X S+ 0 0 17 -4,-1.4 4,-2.1 -3,-0.3 -1,-0.2 0.927 99.8 48.1 -65.2 -44.3 20.7 -19.7 11.3 17 853 A R H X S+ 0 0 0 -4,-1.5 4,-0.9 1,-0.2 3,-0.5 0.813 102.1 61.0 -92.5 -35.7 17.1 -23.4 9.9 20 856 A M H 3< S+ 0 0 20 -4,-2.1 -1,-0.2 -3,-0.3 -2,-0.2 0.580 105.1 56.9 -59.1 -10.5 19.2 -23.3 6.7 21 857 A H H 3< S+ 0 0 119 -4,-0.5 -1,-0.2 -5,-0.1 -2,-0.2 0.751 110.1 36.0 -94.4 -32.4 18.9 -27.1 7.0 22 858 A H H << S+ 0 0 117 -4,-0.6 2,-0.3 -3,-0.5 -2,-0.2 0.445 112.7 55.6-107.9 5.3 15.1 -27.7 7.1 23 859 A V < - 0 0 5 -4,-0.9 116,-0.3 1,-0.1 -1,-0.1 -1.000 68.2-142.1-142.3 135.6 13.9 -25.0 4.7 24 860 A K S S- 0 0 118 -2,-0.3 115,-2.8 1,-0.1 116,-0.5 0.891 73.0 -28.8 -65.1 -44.9 15.0 -24.4 1.0 25 861 A N S >> S- 0 0 21 113,-0.3 3,-0.8 114,-0.1 4,-0.6 -0.896 75.4 -78.0-165.2 172.2 15.0 -20.7 0.8 26 862 A I H >> S+ 0 0 1 111,-0.5 3,-3.3 108,-0.4 4,-0.8 0.948 120.5 64.5 -56.7 -52.0 13.4 -17.6 2.3 27 863 A A H >> S+ 0 0 18 108,-2.9 3,-0.6 1,-0.3 4,-0.6 0.790 97.4 55.9 -38.2 -41.7 10.2 -18.0 0.3 28 864 A E H <4 S+ 0 0 51 -3,-0.8 4,-0.5 1,-0.2 3,-0.3 0.730 93.2 71.1 -71.0 -20.4 9.5 -21.3 2.0 29 865 A L H X< S+ 0 0 1 -3,-3.3 3,-1.3 -4,-0.6 -1,-0.2 0.896 92.6 56.4 -60.2 -44.3 9.6 -19.4 5.4 30 866 A A H << S+ 0 0 11 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.880 102.8 59.7 -47.6 -38.8 6.4 -17.8 4.4 31 867 A A T 3< S+ 0 0 70 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.576 87.4 90.6 -79.5 -10.1 5.0 -21.3 4.1 32 868 A L < - 0 0 16 -3,-1.3 2,-0.1 -4,-0.5 5,-0.0 -0.508 67.1-125.8 -93.1 152.2 5.6 -22.6 7.6 33 869 A S > - 0 0 62 -2,-0.2 4,-1.2 1,-0.1 5,-0.1 -0.362 29.5-109.1 -83.6 169.7 3.4 -22.7 10.7 34 870 A Q H > S+ 0 0 63 2,-0.2 4,-2.7 1,-0.2 3,-0.5 0.945 120.7 48.4 -64.8 -47.1 4.4 -21.3 14.1 35 871 A D H > S+ 0 0 129 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.901 109.7 51.8 -57.8 -44.1 4.6 -24.8 15.6 36 872 A E H > S+ 0 0 101 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.764 112.0 48.5 -64.8 -23.3 6.7 -26.0 12.7 37 873 A L H X S+ 0 0 1 -4,-1.2 4,-1.5 -3,-0.5 6,-0.3 0.884 108.4 52.8 -83.0 -41.4 9.0 -23.0 13.3 38 874 A T H >X S+ 0 0 29 -4,-2.7 4,-3.2 2,-0.2 3,-0.7 0.955 110.6 46.9 -51.2 -59.8 9.2 -23.7 17.0 39 875 A S H 3< S+ 0 0 97 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.928 113.1 49.4 -51.7 -48.5 10.3 -27.3 16.4 40 876 A I H 3< S+ 0 0 23 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.718 125.4 29.5 -63.3 -24.1 12.9 -26.1 13.7 41 877 A L H << S- 0 0 16 -4,-1.5 -2,-0.2 -3,-0.7 -1,-0.2 0.533 92.8-141.1-110.4 -13.8 14.2 -23.5 16.2 42 878 A G S < S+ 0 0 69 -4,-3.2 2,-0.5 -5,-0.2 -3,-0.2 0.507 75.4 101.6 62.0 0.0 13.5 -25.3 19.5 43 879 A N > - 0 0 56 -5,-0.4 4,-2.4 -6,-0.3 5,-0.2 -0.924 56.1-166.1-119.5 110.2 12.6 -21.8 20.8 44 880 A A H > S+ 0 0 63 -2,-0.5 4,-1.1 1,-0.2 -1,-0.1 0.794 91.9 43.1 -63.9 -33.4 8.8 -21.2 21.0 45 881 A A H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.809 109.8 54.9 -86.4 -32.3 9.2 -17.5 21.6 46 882 A N H > S+ 0 0 30 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.901 108.9 51.9 -58.2 -39.7 11.9 -17.1 18.9 47 883 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.869 105.9 53.6 -66.2 -37.8 9.4 -18.7 16.7 48 884 A K H X S+ 0 0 105 -4,-1.1 4,-2.4 1,-0.2 5,-0.3 0.945 109.0 49.8 -58.8 -45.8 6.8 -16.1 17.8 49 885 A Q H X S+ 0 0 108 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.880 116.2 38.5 -64.4 -39.0 9.1 -13.3 16.8 50 886 A L H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.878 115.6 51.7 -86.1 -34.4 10.0 -14.6 13.4 51 887 A Y H X S+ 0 0 50 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.896 112.4 46.8 -66.1 -41.8 6.5 -15.8 12.6 52 888 A D H X S+ 0 0 49 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.868 106.6 57.2 -66.2 -42.0 5.0 -12.4 13.5 53 889 A F H < S+ 0 0 7 -4,-1.7 53,-0.5 -5,-0.3 -1,-0.2 0.920 114.3 40.7 -52.2 -40.8 7.6 -10.5 11.6 54 890 A I H < S+ 0 0 1 -4,-1.5 53,-1.9 1,-0.2 -2,-0.2 0.873 119.6 39.9 -84.8 -36.5 6.5 -12.4 8.5 55 891 A H H < S+ 0 0 50 -4,-2.2 2,-0.2 51,-0.2 -1,-0.2 0.481 82.3 114.4 -97.8 0.2 2.7 -12.5 9.0 56 892 A T < - 0 0 57 -4,-1.7 2,-0.4 -3,-0.1 50,-0.4 -0.529 50.8-161.8 -72.8 130.8 2.1 -9.0 10.3 57 893 A S - 0 0 66 -2,-0.2 2,-0.4 48,-0.1 48,-0.2 -0.957 26.6-156.5-124.1 135.3 0.0 -7.0 7.8 58 894 A F + 0 0 37 46,-3.2 0, 0.0 -2,-0.4 0, 0.0 -0.803 48.3 124.0 -89.6 143.0 -0.9 -3.3 7.0 59 895 A A + 0 0 95 -2,-0.4 -1,-0.1 0, 0.0 3,-0.0 0.158 51.6 90.1 165.3 27.2 -4.2 -3.3 5.1 60 896 A E + 0 0 91 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.587 18.2 119.0-105.9-108.7 -6.1 -1.0 7.3 61 897 A V 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.478 360.0 360.0 43.5 11.1 -6.4 2.8 7.0 62 898 A V 0 0 199 -3,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.153 360.0 360.0 38.8 360.0 -10.2 2.1 6.5 63 !* 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 64 218 B D 0 0 132 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.3 -3.0 12.5 20.2 65 219 B P - 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.936 360.0 -44.3 -59.6 -82.3 -3.7 9.8 22.9 66 220 B A S > S+ 0 0 59 2,-0.1 4,-1.0 3,-0.0 0, 0.0 -0.287 107.3 108.8-141.8 46.0 -1.4 6.8 22.2 67 221 B D H > S+ 0 0 74 2,-0.2 4,-2.5 3,-0.1 5,-0.1 0.604 78.8 67.8 -59.7 -28.3 -2.1 6.8 18.6 68 222 B L H > S+ 0 0 92 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.870 96.5 47.0 -63.4 -37.7 1.5 8.0 19.3 69 223 B L H > S+ 0 0 100 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.872 109.8 52.8 -68.8 -42.5 2.4 4.6 20.5 70 224 B M H X S+ 0 0 93 -4,-1.0 4,-1.7 1,-0.2 -2,-0.2 0.921 109.7 50.1 -61.2 -39.2 0.8 2.9 17.5 71 225 B E H X S+ 0 0 104 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.914 111.8 47.3 -63.1 -42.8 2.9 5.3 15.4 72 226 B K H X S+ 0 0 143 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.930 113.5 46.7 -65.3 -47.2 6.1 4.3 17.2 73 227 B L H X S+ 0 0 100 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.803 113.2 52.1 -67.3 -27.8 5.5 0.6 17.1 74 228 B E H X S+ 0 0 55 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.918 109.3 46.1 -72.8 -50.6 4.6 1.0 13.4 75 229 B Q H X S+ 0 0 94 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.849 112.2 54.0 -56.5 -37.8 7.8 2.8 12.5 76 230 B D H X S+ 0 0 82 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.921 110.3 44.3 -69.8 -41.1 9.8 0.3 14.5 77 231 B F H X S+ 0 0 40 -4,-1.5 4,-1.7 2,-0.2 3,-0.4 0.925 115.6 48.0 -63.6 -47.5 8.4 -2.7 12.7 78 232 B V H X S+ 0 0 18 -4,-2.2 4,-2.0 1,-0.3 -2,-0.2 0.883 107.6 54.8 -66.4 -36.5 8.7 -1.0 9.3 79 233 B S H X S+ 0 0 47 -4,-2.2 4,-1.5 1,-0.2 -1,-0.3 0.820 106.2 53.1 -75.2 -21.5 12.2 0.0 9.9 80 234 B R H X S+ 0 0 98 -4,-1.2 4,-1.6 -3,-0.4 -1,-0.2 0.846 104.1 55.2 -72.3 -38.2 13.1 -3.6 10.7 81 235 B V H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.903 106.2 53.3 -60.7 -38.5 11.6 -4.7 7.4 82 236 B T H X S+ 0 0 17 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.899 99.5 60.4 -64.9 -41.0 14.0 -2.3 5.8 83 237 B E H < S+ 0 0 80 -4,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.935 111.7 41.3 -51.6 -45.9 16.9 -3.8 7.6 84 238 B C H >< S+ 0 0 0 -4,-1.6 3,-1.6 -77,-0.2 4,-0.3 0.982 117.2 44.0 -63.5 -57.7 16.1 -7.1 5.8 85 239 B L H >< S+ 0 0 0 -4,-2.6 3,-2.7 1,-0.3 -2,-0.2 0.867 104.2 61.7 -63.7 -34.8 15.3 -5.8 2.4 86 240 B T T 3< S+ 0 0 58 -4,-2.7 -1,-0.3 1,-0.3 5,-0.2 0.582 86.8 77.7 -73.6 -1.6 18.2 -3.3 2.1 87 241 B T T < S+ 0 0 42 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.821 78.1 92.8 -64.5 -32.9 20.3 -6.3 2.4 88 242 B V S X S- 0 0 4 -3,-2.7 3,-0.9 -4,-0.3 43,-0.1 -0.297 105.0 -67.7 -71.4 150.6 19.4 -6.9 -1.3 89 243 B K T 3 S- 0 0 145 1,-0.3 -1,-0.2 41,-0.1 3,-0.1 -0.133 103.2 -40.0 -55.6 119.7 21.8 -5.5 -3.9 90 244 B S T 3 S+ 0 0 114 -4,-0.2 2,-0.4 -3,-0.2 -1,-0.3 0.790 89.6 153.7 -4.2 89.5 21.4 -1.8 -3.6 91 245 B V < - 0 0 7 -3,-0.9 -1,-0.2 -5,-0.2 -3,-0.1 -0.966 40.7-115.3-123.6 121.6 17.6 -1.8 -3.1 92 246 B N > - 0 0 65 -2,-0.4 4,-2.6 -3,-0.1 5,-0.2 -0.065 13.4-120.1 -67.6 154.8 16.6 1.3 -1.1 93 247 B K H > S+ 0 0 134 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.909 123.7 47.1 -53.5 -40.7 15.1 2.4 2.2 94 248 B T H > S+ 0 0 92 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.939 107.9 53.1 -67.7 -51.6 12.4 3.9 -0.1 95 249 B D H > S+ 0 0 16 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.885 111.0 50.4 -42.2 -47.6 12.0 0.7 -2.2 96 250 B S H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.868 107.3 48.1 -73.4 -36.4 11.4 -1.1 1.0 97 251 B Q H X S+ 0 0 56 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.946 117.1 45.4 -67.6 -41.0 8.8 1.2 2.5 98 252 B T H X S+ 0 0 48 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.945 111.5 51.2 -65.3 -53.9 6.9 1.1 -0.7 99 253 B L H X S+ 0 0 1 -4,-3.0 4,-2.6 -5,-0.2 5,-0.3 0.946 113.0 46.9 -33.1 -62.5 7.3 -2.6 -1.2 100 254 B L H X S+ 0 0 1 -4,-2.7 4,-3.0 1,-0.2 -42,-0.3 0.905 113.9 44.7 -62.1 -43.9 6.0 -3.2 2.3 101 255 B T H < S+ 0 0 94 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.790 114.7 48.9 -75.5 -26.4 3.0 -0.9 2.1 102 256 B T H < S+ 0 0 78 -4,-2.4 -2,-0.2 -3,-0.2 -1,-0.2 0.876 120.9 35.6 -71.8 -43.9 2.0 -2.2 -1.3 103 257 B F H < S- 0 0 37 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.793 95.2-144.5 -85.9 -25.8 2.3 -5.8 -0.3 104 258 B G S < S+ 0 0 5 -4,-3.0 -46,-3.2 -5,-0.3 2,-0.3 -0.081 70.8 20.2 95.6 -34.2 1.0 -5.4 3.2 105 259 B S S > S- 0 0 4 -48,-0.2 4,-1.8 1,-0.1 3,-0.3 -0.958 79.0-109.6-163.1 156.1 3.2 -8.0 4.9 106 260 B L H > S+ 0 0 3 -53,-0.5 4,-2.1 -50,-0.4 5,-0.3 0.819 114.9 66.2 -65.6 -30.8 6.4 -9.9 4.2 107 261 B E H > S+ 0 0 58 -53,-1.9 4,-1.9 -51,-0.2 -1,-0.2 0.930 105.5 40.1 -58.2 -43.0 4.4 -12.9 3.7 108 262 B Q H 4 S+ 0 0 102 -3,-0.3 4,-0.5 -54,-0.2 -1,-0.2 0.901 111.1 61.6 -73.8 -33.2 2.7 -11.5 0.6 109 263 B L H < S+ 0 0 0 -4,-1.8 3,-0.2 1,-0.2 -2,-0.2 0.851 111.1 34.9 -61.5 -34.7 6.0 -10.1 -0.5 110 264 B I H < S+ 0 0 3 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.848 109.2 62.0 -93.9 -32.1 7.8 -13.4 -0.7 111 265 B A S < S+ 0 0 73 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.581 92.5 107.8 -53.6 -9.3 4.7 -15.3 -2.0 112 266 B A - 0 0 5 -4,-0.5 2,-0.2 -3,-0.2 -3,-0.0 -0.431 68.4-130.4 -80.2 148.1 5.1 -12.8 -4.9 113 267 B S > - 0 0 50 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.520 31.6-106.3 -86.4 162.3 6.3 -13.5 -8.5 114 268 B R H > S+ 0 0 114 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.815 125.4 56.7 -60.7 -23.5 9.0 -11.4 -10.2 115 269 B E H >> S+ 0 0 136 2,-0.2 4,-1.3 1,-0.2 3,-0.7 0.975 106.4 44.6 -69.2 -58.1 6.0 -10.1 -12.2 116 270 B D H 34 S+ 0 0 69 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.865 110.7 56.5 -51.2 -42.9 4.0 -8.9 -9.1 117 271 B L H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.880 102.9 54.1 -58.5 -36.7 7.2 -7.4 -7.6 118 272 B A H << S+ 0 0 41 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.803 96.9 66.2 -76.6 -29.4 7.7 -5.3 -10.8 119 273 B L T 3< S+ 0 0 122 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.595 70.9 107.3 -57.7 -19.6 4.2 -3.9 -10.4 120 274 B C S < S- 0 0 2 -3,-1.4 -21,-0.1 -4,-0.4 8,-0.1 -0.624 91.6-108.1 -65.3 121.7 5.3 -2.1 -7.2 121 275 B P S S+ 0 0 95 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 -0.369 94.0 16.6 -59.5 131.5 5.3 1.4 -8.6 122 276 B G S S+ 0 0 60 1,-0.2 0, 0.0 -4,-0.2 0, 0.0 -0.145 87.1 104.2 77.5 167.5 9.0 2.4 -8.9 123 277 B L - 0 0 31 -2,-0.1 -1,-0.2 -4,-0.1 -32,-0.0 0.554 68.9-103.4 92.1 119.5 11.5 -0.4 -8.8 124 278 B G - 0 0 23 1,-0.2 4,-0.1 4,-0.0 0, 0.0 0.280 16.5-126.2 -45.6-179.4 13.4 -1.8 -11.8 125 279 B P S > S+ 0 0 96 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.357 124.0 59.4 -86.2 -17.1 12.5 -5.0 -13.4 126 280 B Q H >> S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 3,-0.9 0.999 107.8 39.0 -60.6 -65.4 16.3 -5.1 -12.5 127 281 B K H 3> S+ 0 0 44 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.858 112.9 59.2 -54.2 -40.0 15.6 -4.5 -8.7 128 282 B A H 3> S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.870 107.2 45.3 -57.0 -39.4 12.6 -6.9 -9.1 129 283 B R H X S+ 0 0 71 -4,-2.8 4,-3.5 2,-0.2 3,-3.0 0.992 107.1 51.5 -56.6 -66.3 16.3 -14.2 -6.5 134 288 B V H 3< S+ 0 0 21 -4,-2.4 -108,-0.4 1,-0.3 -1,-0.2 0.847 116.1 45.3 -46.5 -35.5 17.5 -13.4 -2.9 135 289 B L H 3< S+ 0 0 1 -4,-2.0 -108,-2.9 -5,-0.1 -1,-0.3 0.650 125.9 27.9 -79.3 -20.5 14.0 -14.7 -1.8 136 290 B H H << S+ 0 0 50 -3,-3.0 -2,-0.2 -4,-0.8 -3,-0.2 0.714 90.7 100.2-119.1 -35.9 13.9 -17.8 -3.9 137 291 B E S < S- 0 0 82 -4,-3.5 -111,-0.5 -5,-0.2 -110,-0.1 -0.256 83.4-104.7 -48.0 137.5 17.5 -18.8 -4.4 138 292 B P - 0 0 72 0, 0.0 -113,-0.3 0, 0.0 -114,-0.1 -0.336 12.0-128.5 -74.2 151.5 18.2 -21.7 -1.9 139 293 B F S S+ 0 0 16 -115,-2.8 2,-0.5 -116,-0.3 -114,-0.1 0.871 91.8 67.2 -62.6 -37.2 20.3 -21.2 1.3 140 294 B L + 0 0 103 -116,-0.5 2,-0.3 -120,-0.1 -1,-0.1 -0.759 60.6 151.5 -93.7 122.6 22.5 -24.2 0.4 141 295 B K 0 0 188 -2,-0.5 -2,-0.0 1,-0.0 0, 0.0 -0.990 360.0 360.0-137.5 156.0 25.0 -24.3 -2.5 142 296 B V 0 0 193 -2,-0.3 -2,-0.0 0, 0.0 -1,-0.0 -0.409 360.0 360.0-179.2 360.0 28.3 -25.9 -3.7