==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA REPAIR, HYDROLASE 17-AUG-05 2AQ0 . COMPND 2 MOLECULE: DNA REPAIR ENDONUCLEASE XPF; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.DAS,K.TRIPSIANES,G.FOLKERS,N.G.JASPERS,J.H.HOEIJMAKERS, . 168 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 63.7 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 . 6 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 3 0 3 0 2 1 1 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 . 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 1 A M 0 0 119 0, 0.0 2,-0.1 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 16.1 18.4 -4.1 -6.0 2 2 A D >> - 0 0 75 1,-0.0 4,-1.8 0, 0.0 3,-0.7 -0.335 360.0 -82.8 -93.2-178.3 19.7 -1.0 -7.8 3 3 A S T 34 S+ 0 0 100 1,-0.3 162,-0.2 2,-0.2 163,-0.1 0.764 130.0 48.5 -57.9 -30.7 22.0 1.7 -6.4 4 4 A E T 34 S+ 0 0 89 1,-0.2 159,-0.3 161,-0.1 -1,-0.3 0.751 113.0 45.5 -82.5 -27.9 19.1 3.5 -4.7 5 5 A T T <4 S+ 0 0 19 -3,-0.7 -2,-0.2 157,-0.1 -1,-0.2 0.662 91.8 89.4 -91.1 -19.1 17.6 0.4 -3.1 6 6 A L S < S- 0 0 85 -4,-1.8 2,-0.6 154,-0.1 159,-0.3 -0.732 75.4-144.1 -79.0 108.1 20.9 -1.0 -1.8 7 7 A P - 0 0 22 0, 0.0 156,-0.2 0, 0.0 153,-0.1 -0.647 14.4-168.6 -80.9 118.1 21.4 0.6 1.7 8 8 A E S S+ 0 0 117 -2,-0.6 155,-0.1 1,-0.2 154,-0.0 0.986 92.7 34.4 -64.3 -58.3 25.0 1.4 2.5 9 9 A S S S- 0 0 81 153,-0.6 -1,-0.2 0, 0.0 154,-0.1 0.755 100.8-145.9 -70.7 -27.3 24.5 2.1 6.2 10 10 A E + 0 0 136 152,-0.2 153,-0.0 149,-0.1 -2,-0.0 0.988 44.9 145.3 54.3 76.3 21.8 -0.6 6.3 11 11 A K - 0 0 156 148,-0.1 148,-0.1 2,-0.0 -1,-0.0 0.751 44.9-143.3 -99.8 -44.8 19.3 0.7 8.8 12 12 A Y - 0 0 57 147,-0.2 147,-0.2 1,-0.1 146,-0.1 0.905 21.2-116.2 67.9 94.9 16.1 -0.7 7.2 13 13 A N > - 0 0 43 145,-1.1 4,-1.9 1,-0.1 5,-0.4 -0.496 14.0-146.3 -68.8 120.2 13.5 1.9 7.8 14 14 A P T 4 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 144,-0.0 0.235 88.9 73.2 -73.4 10.7 10.6 0.5 10.0 15 15 A G T > S+ 0 0 27 143,-0.2 4,-1.6 3,-0.1 5,-0.1 0.862 111.9 15.3 -80.2 -81.6 8.2 2.6 8.1 16 16 A P H > S+ 0 0 7 0, 0.0 4,-1.2 0, 0.0 142,-0.2 0.864 130.1 52.2 -63.6 -38.4 7.9 0.8 4.7 17 17 A Q H >X S+ 0 0 49 -4,-1.9 4,-1.8 141,-0.4 3,-0.9 0.972 114.3 41.7 -63.2 -53.2 9.5 -2.5 5.9 18 18 A D H 3> S+ 0 0 71 -5,-0.4 4,-1.2 1,-0.3 -1,-0.2 0.804 105.3 67.5 -61.2 -29.5 7.2 -2.8 8.9 19 19 A F H 3< S+ 0 0 6 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.847 104.2 44.0 -62.9 -34.2 4.4 -1.7 6.6 20 20 A L H X< S+ 0 0 0 -4,-1.2 3,-2.6 -3,-0.9 -2,-0.2 0.950 107.3 57.4 -71.4 -51.3 4.9 -5.0 4.8 21 21 A L H 3< S+ 0 0 72 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.645 104.3 53.7 -60.7 -16.0 5.2 -7.2 7.9 22 22 A K T 3< S+ 0 0 98 -4,-1.2 -1,-0.3 -3,-0.1 -2,-0.2 0.522 88.2 99.6 -95.2 -6.5 1.8 -6.0 9.1 23 23 A M S X S- 0 0 7 -3,-2.6 3,-1.8 -4,-0.2 2,-0.4 -0.585 85.9-106.9 -82.7 139.5 0.1 -7.0 5.9 24 24 A P T 3 S+ 0 0 61 0, 0.0 44,-0.2 0, 0.0 3,-0.1 -0.527 109.3 33.5 -64.2 120.1 -1.8 -10.3 5.8 25 25 A G T 3 S+ 0 0 7 -2,-0.4 2,-0.4 1,-0.4 40,-0.1 0.329 95.9 111.7 113.6 -4.2 0.3 -12.7 3.8 26 26 A V < + 0 0 15 -3,-1.8 -1,-0.4 -6,-0.2 2,-0.3 -0.874 33.3 167.0-111.2 136.1 3.6 -11.3 4.8 27 27 A N > - 0 0 70 -2,-0.4 4,-1.4 -3,-0.1 5,-0.2 -0.875 50.8-103.6-131.1 164.0 6.3 -13.0 7.0 28 28 A A H > S+ 0 0 68 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.845 119.1 56.7 -62.1 -31.6 9.8 -11.8 7.4 29 29 A K H > S+ 0 0 120 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.946 115.6 34.4 -66.9 -44.1 11.1 -14.5 5.1 30 30 A N H > S+ 0 0 2 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.566 112.4 63.1 -90.3 -9.4 8.9 -13.5 2.2 31 31 A C H X S+ 0 0 2 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.872 105.3 45.5 -74.2 -43.8 9.2 -9.8 3.2 32 32 A R H X S+ 0 0 164 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.909 115.3 45.7 -69.6 -41.2 13.0 -9.9 2.6 33 33 A S H X S+ 0 0 20 -4,-1.6 4,-1.2 -5,-0.2 3,-0.4 0.906 114.9 49.9 -65.5 -36.2 12.6 -11.8 -0.7 34 34 A L H >X S+ 0 0 0 -4,-1.1 4,-1.7 1,-0.2 3,-0.9 0.931 104.4 58.4 -63.9 -43.2 9.8 -9.3 -1.5 35 35 A M H 3< S+ 0 0 14 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.727 108.6 45.0 -61.9 -29.3 12.1 -6.5 -0.6 36 36 A H H 3< S+ 0 0 85 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.690 118.3 43.3 -86.6 -21.8 14.5 -7.6 -3.2 37 37 A H H << S+ 0 0 130 -4,-1.2 2,-0.3 -3,-0.9 -2,-0.2 0.501 116.1 42.1-103.8 -5.3 11.8 -8.2 -5.8 38 38 A V < - 0 0 14 -4,-1.7 3,-0.1 1,-0.2 4,-0.0 -0.925 63.2-143.0-138.0 159.8 9.7 -5.1 -5.3 39 39 A K - 0 0 68 1,-0.4 119,-1.0 -2,-0.3 2,-0.3 0.937 66.7 -63.5 -83.8 -64.8 10.4 -1.4 -4.7 40 40 A N S >> S- 0 0 0 117,-0.2 4,-2.4 118,-0.1 3,-0.9 -0.878 79.8 -37.0-165.1-171.3 7.6 -0.5 -2.3 41 41 A I H 3> S+ 0 0 6 112,-0.3 4,-2.9 -2,-0.3 5,-0.3 0.721 126.4 56.6 -26.2 -56.6 3.8 -0.2 -2.0 42 42 A A H 3> S+ 0 0 8 112,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.934 115.6 34.3 -52.8 -52.9 3.3 1.0 -5.7 43 43 A E H <> S+ 0 0 92 -3,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.841 115.0 59.2 -75.1 -31.7 5.0 -1.9 -7.3 44 44 A L H < S+ 0 0 3 -4,-2.4 3,-0.2 1,-0.2 -2,-0.2 0.915 111.2 40.7 -59.9 -43.2 3.8 -4.3 -4.6 45 45 A A H < S+ 0 0 9 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.640 112.5 57.0 -80.7 -15.1 0.2 -3.4 -5.5 46 46 A A H < S+ 0 0 69 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.680 89.5 95.9 -85.7 -21.8 1.2 -3.4 -9.2 47 47 A L S < S- 0 0 39 -4,-1.4 2,-0.1 -3,-0.2 -9,-0.0 -0.407 77.2-122.2 -70.7 144.0 2.4 -7.0 -8.9 48 48 A S >> - 0 0 64 -2,-0.1 4,-1.7 1,-0.1 3,-0.8 -0.452 25.5-110.1 -79.4 160.5 0.1 -9.9 -9.8 49 49 A Q H 3> S+ 0 0 51 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.892 119.7 58.3 -58.6 -38.4 -0.8 -12.6 -7.2 50 50 A D H 3> S+ 0 0 118 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.796 102.9 52.4 -62.8 -30.3 1.3 -15.0 -9.2 51 51 A E H <> S+ 0 0 96 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.903 108.8 50.4 -73.0 -38.6 4.3 -12.8 -8.8 52 52 A L H X>S+ 0 0 0 -4,-1.7 4,-3.4 1,-0.2 5,-0.6 0.897 106.5 54.8 -64.6 -40.4 3.7 -12.8 -5.1 53 53 A T H X5S+ 0 0 41 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.861 109.6 48.3 -61.6 -32.9 3.4 -16.6 -5.2 54 54 A S H <5S+ 0 0 103 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.911 118.2 39.4 -73.1 -41.3 6.8 -16.6 -6.8 55 55 A I H <5S+ 0 0 23 -4,-2.3 -2,-0.2 1,-0.1 -3,-0.2 0.925 127.1 32.1 -73.1 -50.1 8.4 -14.2 -4.3 56 56 A L H <5S- 0 0 12 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.852 97.9-137.2 -79.8 -36.0 6.7 -15.6 -1.2 57 57 A G S < - 0 0 57 -6,-0.3 4,-1.9 1,-0.1 -1,-0.2 -0.997 65.0-149.8-140.3 134.7 3.1 -19.8 -1.2 59 59 A A H > S+ 0 0 55 -2,-0.4 4,-2.7 2,-0.2 5,-0.2 0.740 99.8 63.8 -71.7 -22.6 -0.2 -19.1 -2.9 60 60 A A H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.985 107.7 38.3 -62.7 -56.9 -1.6 -18.7 0.5 61 61 A N H > S+ 0 0 20 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.892 117.8 52.3 -60.0 -42.0 0.5 -15.7 1.4 62 62 A A H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.889 111.4 44.8 -63.8 -42.2 0.1 -14.4 -2.1 63 63 A K H X S+ 0 0 125 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.925 112.5 51.9 -71.3 -42.4 -3.6 -14.6 -2.1 64 64 A Q H X S+ 0 0 98 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.915 117.0 39.1 -58.4 -45.6 -3.9 -13.1 1.3 65 65 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.961 116.5 48.8 -71.4 -51.8 -1.7 -10.1 0.3 66 66 A Y H X S+ 0 0 81 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.874 113.7 48.5 -55.7 -42.1 -3.1 -9.7 -3.3 67 67 A D H X S+ 0 0 87 -4,-2.8 4,-1.7 -5,-0.2 3,-0.3 0.896 109.2 51.6 -67.7 -39.7 -6.7 -9.8 -1.9 68 68 A F H < S+ 0 0 32 -4,-1.8 58,-0.3 -5,-0.3 -2,-0.2 0.861 108.3 53.4 -65.7 -34.8 -5.8 -7.3 0.8 69 69 A I H < S+ 0 0 2 -4,-2.2 58,-1.8 1,-0.2 -1,-0.2 0.789 117.7 36.4 -66.9 -32.0 -4.4 -5.0 -1.9 70 70 A H H < S+ 0 0 54 -4,-1.3 2,-1.0 -3,-0.3 -2,-0.2 0.568 85.6 110.4-101.9 -10.2 -7.7 -5.2 -3.9 71 71 A T < - 0 0 21 -4,-1.7 55,-0.2 -5,-0.1 4,-0.1 -0.557 66.4-137.4 -72.6 99.9 -10.2 -5.3 -1.0 72 72 A S >> - 0 0 15 -2,-1.0 3,-2.0 1,-0.1 4,-0.7 -0.147 16.0-118.5 -55.5 150.9 -12.0 -1.9 -1.3 73 73 A F T 34 S+ 0 0 1 51,-1.2 25,-0.6 1,-0.3 29,-0.1 0.759 120.2 40.2 -63.6 -23.2 -12.7 0.0 1.9 74 74 A A T 34 S+ 0 0 6 50,-0.4 -1,-0.3 46,-0.1 -2,-0.1 -0.145 98.8 82.6-118.6 36.2 -16.4 -0.3 1.0 75 75 A E T X4 S+ 0 0 92 -3,-2.0 3,-2.1 2,-0.1 -2,-0.1 0.859 93.9 34.1 -96.9 -66.4 -16.2 -4.0 -0.3 76 76 A V T 3< S+ 0 0 74 -4,-0.7 -2,-0.1 1,-0.3 -3,-0.1 0.549 100.7 83.4 -70.8 -9.9 -16.5 -6.4 2.7 77 77 A V T 3 S+ 0 0 0 -5,-0.2 17,-1.4 21,-0.1 18,-0.6 0.705 86.4 63.9 -62.9 -24.6 -18.7 -3.8 4.2 78 78 A S S < S- 0 0 23 -3,-2.1 11,-0.0 15,-0.2 -3,-0.0 -0.724 79.2-143.1 -99.6 156.0 -21.5 -5.4 2.2 79 79 A K - 0 0 190 -2,-0.3 -1,-0.1 4,-0.0 -3,-0.1 0.703 67.6 -60.4 -96.7 -24.6 -22.5 -8.9 2.8 80 80 A G + 0 0 25 3,-0.1 3,-0.3 4,-0.0 -4,-0.0 0.437 61.2 160.5 140.6 73.3 -23.2 -9.9 -0.7 81 81 A K S S+ 0 0 124 1,-0.3 2,-1.0 8,-0.1 8,-0.1 0.896 91.5 42.4 -75.8 -43.6 -25.8 -8.1 -2.7 82 82 A G S S- 0 0 61 7,-0.1 2,-0.5 0, 0.0 -1,-0.3 -0.858 100.6-142.2 -99.5 92.8 -24.1 -9.4 -5.8 83 83 A K 0 0 185 -2,-1.0 -3,-0.1 -3,-0.3 -2,-0.0 -0.459 360.0 360.0 -67.3 111.7 -23.5 -12.9 -4.6 84 84 A K 0 0 271 -2,-0.5 -1,-0.2 0, 0.0 -4,-0.0 0.695 360.0 360.0-100.2 360.0 -20.2 -14.2 -5.8 85 !* 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 86 101 B M 0 0 137 0, 0.0 2,-0.3 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 134.0 -19.9 4.8 -7.0 87 102 B D > - 0 0 108 0, 0.0 4,-1.0 0, 0.0 3,-0.4 -0.862 360.0 -65.8-166.1-168.8 -22.7 2.3 -7.9 88 103 B S T 4 S+ 0 0 59 -2,-0.3 3,-0.2 1,-0.2 -7,-0.1 0.801 128.9 68.0 -64.5 -26.8 -24.8 -0.3 -6.0 89 104 B E T 4 S+ 0 0 128 1,-0.2 -1,-0.2 -8,-0.1 -8,-0.1 0.928 102.1 40.9 -53.5 -54.7 -21.4 -2.1 -5.7 90 105 B T T 4 S+ 0 0 31 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.659 88.9 106.4 -75.2 -20.2 -20.0 0.5 -3.3 91 106 B L S < S- 0 0 102 -4,-1.0 2,-0.4 -3,-0.2 -17,-0.0 -0.516 72.6-131.7 -69.8 113.3 -23.2 0.9 -1.3 92 107 B P - 0 0 38 0, 0.0 -14,-0.2 0, 0.0 -1,-0.1 -0.490 18.2-166.9 -72.4 123.0 -22.6 -0.8 2.0 93 108 B E S S+ 0 0 76 -2,-0.4 -15,-0.2 1,-0.1 -16,-0.1 0.974 93.4 26.5 -71.5 -54.5 -25.3 -3.1 3.0 94 109 B S S S- 0 0 85 -17,-1.4 -16,-0.2 0, 0.0 -1,-0.1 0.782 96.1-141.4 -79.3 -24.6 -24.2 -3.6 6.6 95 110 B E + 0 0 120 -18,-0.6 -17,-0.1 -21,-0.0 -18,-0.0 0.992 54.4 139.4 53.4 60.5 -22.5 -0.1 6.7 96 111 B K - 0 0 109 -19,-0.3 -19,-0.1 2,-0.0 -18,-0.1 0.753 49.9-145.9 -96.0 -34.7 -19.8 -1.6 8.8 97 112 B Y - 0 0 59 1,-0.1 -23,-0.1 -24,-0.0 -24,-0.1 0.987 25.2-117.5 50.2 85.4 -16.9 0.2 7.1 98 113 B N > - 0 0 14 -25,-0.6 4,-1.2 1,-0.1 5,-0.1 -0.358 22.0-151.7 -56.3 110.3 -14.3 -2.5 7.3 99 114 B P H > S+ 0 0 81 0, 0.0 4,-3.7 0, 0.0 5,-0.5 0.792 77.9 78.9 -58.7 -36.1 -11.5 -1.0 9.5 100 115 B G H > S+ 0 0 41 1,-0.2 4,-1.2 2,-0.2 -27,-0.1 0.874 109.3 19.9 -40.0 -73.3 -8.6 -3.0 8.1 101 116 B P H > S+ 0 0 7 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.817 124.6 58.9 -71.8 -28.4 -8.0 -1.1 4.8 102 117 B Q H >X S+ 0 0 50 -4,-1.2 4,-1.7 1,-0.2 3,-0.6 0.966 112.8 37.8 -62.7 -52.5 -9.8 2.1 6.1 103 118 B D H 3X S+ 0 0 77 -4,-3.7 4,-1.3 1,-0.2 -1,-0.2 0.763 106.7 69.2 -67.7 -28.1 -7.4 2.4 9.0 104 119 B F H 3< S+ 0 0 9 -4,-1.2 4,-0.2 -5,-0.5 -1,-0.2 0.861 104.3 42.0 -62.9 -35.8 -4.6 1.3 6.7 105 120 B L H X< S+ 0 0 0 -4,-1.4 3,-2.5 -3,-0.6 -2,-0.2 0.950 108.4 58.7 -71.2 -51.7 -5.0 4.6 5.0 106 121 B L H 3< S+ 0 0 66 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.665 103.3 53.2 -57.4 -20.6 -5.4 6.7 8.1 107 122 B K T 3< S+ 0 0 88 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.585 87.5 101.7 -90.9 -10.2 -2.1 5.6 9.4 108 123 B M S X S- 0 0 7 -3,-2.5 3,-2.1 -4,-0.2 2,-0.5 -0.493 85.6-106.2 -77.4 139.3 -0.3 6.6 6.3 109 124 B P T 3 S+ 0 0 58 0, 0.0 44,-0.3 0, 0.0 -1,-0.1 -0.547 111.2 32.5 -65.3 117.0 1.7 9.9 6.4 110 125 B G T 3 S+ 0 0 7 -2,-0.5 2,-0.5 1,-0.3 40,-0.1 0.305 97.4 108.7 115.2 -4.5 -0.4 12.3 4.4 111 126 B V < + 0 0 10 -3,-2.1 -1,-0.3 -6,-0.2 2,-0.3 -0.913 34.7 165.6-113.6 130.9 -3.7 10.8 5.3 112 127 B N > - 0 0 72 -2,-0.5 4,-2.1 -3,-0.1 3,-0.3 -0.896 51.3-101.2-130.0 162.7 -6.3 12.3 7.6 113 128 B A H > S+ 0 0 68 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.820 119.5 54.2 -57.1 -32.0 -9.9 11.3 8.0 114 129 B K H > S+ 0 0 124 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.938 116.8 34.8 -72.3 -40.9 -11.1 14.2 5.8 115 130 B N H > S+ 0 0 1 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.662 113.7 61.2 -89.7 -13.8 -9.0 13.3 2.9 116 131 B C H X S+ 0 0 3 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.905 104.8 46.8 -73.5 -46.0 -9.3 9.7 3.6 117 132 B R H X S+ 0 0 146 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.921 114.7 47.3 -64.0 -41.7 -13.1 9.7 3.1 118 133 B S H >X S+ 0 0 39 -4,-1.5 4,-1.0 -5,-0.2 3,-0.6 0.928 113.9 48.5 -61.1 -41.7 -12.5 11.7 -0.0 119 134 B L H >X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.3 3,-0.9 0.911 105.1 58.7 -64.4 -42.1 -9.9 9.2 -1.0 120 135 B M H 3< S+ 0 0 14 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.731 106.4 48.1 -61.5 -29.4 -12.2 6.4 -0.2 121 136 B H H << S+ 0 0 83 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.668 119.9 37.8 -85.0 -20.5 -14.6 7.8 -2.8 122 137 B H H << S+ 0 0 128 -4,-1.0 2,-0.4 -3,-0.9 -2,-0.2 0.545 114.4 57.7-104.3 -10.9 -11.9 8.2 -5.4 123 138 B V < - 0 0 5 -4,-2.1 -50,-0.2 1,-0.2 3,-0.1 -0.968 59.7-154.5-129.1 135.8 -9.9 5.0 -4.7 124 139 B K S S- 0 0 92 -2,-0.4 -51,-1.2 1,-0.4 -50,-0.4 0.984 71.0 -60.3 -64.9 -64.2 -10.9 1.4 -4.7 125 140 B N S >> S- 0 0 0 -53,-0.2 4,-1.6 -52,-0.1 3,-1.6 -0.881 82.4 -38.9-164.4-172.7 -8.2 0.3 -2.3 126 141 B I H 3> S+ 0 0 7 -58,-0.3 4,-3.1 -2,-0.3 5,-0.3 0.711 126.8 59.8 -24.8 -54.5 -4.4 0.3 -1.9 127 142 B A H 3> S+ 0 0 11 -58,-1.8 4,-0.7 1,-0.2 -1,-0.3 0.902 109.9 40.0 -52.5 -48.6 -3.8 -0.7 -5.6 128 143 B E H <> S+ 0 0 90 -3,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.858 114.6 54.5 -71.4 -34.8 -5.5 2.5 -6.9 129 144 B L H < S+ 0 0 3 -4,-1.6 3,-0.5 1,-0.2 -2,-0.2 0.945 112.2 42.3 -62.7 -46.3 -4.0 4.6 -4.2 130 145 B A H < S+ 0 0 7 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.609 113.4 54.9 -76.6 -13.0 -0.5 3.4 -5.2 131 146 B A H < S+ 0 0 68 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.662 92.0 91.5 -90.0 -22.0 -1.5 3.8 -8.8 132 147 B L S < S- 0 0 34 -4,-1.4 2,-0.1 -3,-0.5 -9,-0.0 -0.471 72.9-130.2 -78.0 147.9 -2.5 7.4 -8.4 133 148 B S > - 0 0 60 -2,-0.2 4,-2.1 1,-0.1 3,-0.4 -0.418 28.7-102.8 -89.4 169.8 -0.1 10.2 -8.9 134 149 B Q H > S+ 0 0 60 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.807 121.9 62.8 -65.1 -28.5 0.6 13.2 -6.5 135 150 B D H > S+ 0 0 124 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.937 105.5 44.2 -56.8 -47.8 -1.5 15.3 -8.9 136 151 B E H > S+ 0 0 92 -3,-0.4 4,-2.8 1,-0.2 -2,-0.2 0.899 111.6 52.9 -67.7 -41.9 -4.5 13.1 -8.1 137 152 B L H X>S+ 0 0 0 -4,-2.1 4,-3.5 1,-0.2 5,-0.7 0.913 107.2 51.8 -62.0 -41.7 -3.7 13.1 -4.4 138 153 B T H X5S+ 0 0 50 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.828 112.1 48.1 -64.5 -30.6 -3.6 16.9 -4.3 139 154 B S H <5S+ 0 0 94 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.944 119.8 36.7 -72.8 -47.5 -7.0 16.9 -6.0 140 155 B I H <5S+ 0 0 17 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.936 127.6 33.7 -71.1 -51.8 -8.5 14.4 -3.6 141 156 B L H <5S- 0 0 10 -4,-3.5 -3,-0.2 -5,-0.2 -1,-0.2 0.768 94.9-142.5 -79.3 -28.1 -6.8 15.4 -0.4 142 157 B G S < - 0 0 47 -6,-0.4 4,-1.7 1,-0.1 -1,-0.2 -0.990 62.1-156.0-128.4 134.7 -3.5 19.6 0.1 144 159 B A H > S+ 0 0 62 -2,-0.4 4,-2.8 2,-0.2 5,-0.2 0.802 97.8 60.4 -74.1 -26.6 -0.2 19.4 -1.6 145 160 B A H > S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.953 109.5 39.3 -66.5 -49.4 1.3 18.6 1.8 146 161 B N H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.902 116.3 52.5 -66.3 -41.4 -0.7 15.5 2.3 147 162 B A H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.905 111.3 45.4 -62.8 -43.1 -0.3 14.6 -1.3 148 163 B K H X S+ 0 0 128 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.900 113.3 49.8 -71.2 -39.4 3.5 14.9 -1.2 149 164 B Q H X S+ 0 0 100 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.910 117.1 40.6 -63.8 -43.2 3.8 13.0 2.0 150 165 B L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.924 113.5 52.2 -73.5 -44.9 1.7 10.2 0.8 151 166 B Y H X S+ 0 0 90 -4,-2.9 4,-1.6 -5,-0.2 -2,-0.2 0.894 111.4 48.8 -58.1 -43.4 3.2 10.1 -2.7 152 167 B D H < S+ 0 0 89 -4,-2.3 4,-0.4 2,-0.2 3,-0.3 0.945 111.1 49.6 -59.3 -49.2 6.6 9.9 -1.1 153 168 B F H >< S+ 0 0 25 -4,-2.0 3,-0.7 -44,-0.3 -112,-0.3 0.875 110.5 50.2 -61.2 -40.3 5.5 7.1 1.2 154 169 B I H 3< S+ 0 0 2 -4,-2.7 -112,-1.8 1,-0.2 -1,-0.2 0.831 118.4 38.5 -65.6 -33.7 4.0 5.1 -1.7 155 170 B H T 3< S+ 0 0 48 -4,-1.6 2,-0.7 -3,-0.3 -1,-0.2 0.193 90.1 100.7-110.3 16.4 7.2 5.4 -3.9 156 171 B T < - 0 0 13 -3,-0.7 -115,-0.2 -4,-0.4 5,-0.1 -0.902 69.9-130.3-107.0 112.5 9.9 5.1 -1.3 157 172 B S >> - 0 0 2 -2,-0.7 3,-1.4 -117,-0.1 4,-0.7 -0.146 28.3-103.5 -55.4 154.3 11.5 1.6 -1.2 158 173 B F T 34 S+ 0 0 0 -119,-1.0 -145,-1.1 1,-0.3 -141,-0.4 0.745 123.3 27.3 -52.0 -30.1 11.8 -0.1 2.2 159 174 B A T 3> S+ 0 0 4 -120,-0.2 4,-1.6 -147,-0.2 3,-0.5 0.409 94.5 98.5-116.4 6.5 15.5 0.7 2.3 160 175 B E T <4 S+ 0 0 7 -3,-1.4 6,-0.2 1,-0.3 7,-0.2 0.802 83.4 49.2 -69.5 -32.5 15.5 3.9 0.1 161 176 B V T < S+ 0 0 76 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.803 112.4 51.3 -74.7 -24.1 15.5 6.3 3.0 162 177 B V T 4 S+ 0 0 14 -3,-0.5 2,-0.6 -4,-0.1 -153,-0.6 0.767 88.0 95.1 -82.2 -33.1 18.4 4.3 4.4 163 178 B S >X - 0 0 2 -4,-1.6 4,-1.1 -159,-0.3 3,-0.5 -0.521 52.2-172.8 -63.8 113.4 20.3 4.5 1.2 164 179 B K T 34 S+ 0 0 84 -2,-0.6 -1,-0.2 1,-0.2 -160,-0.1 0.470 77.2 78.3 -87.6 -2.6 22.7 7.3 1.5 165 180 B G T 34 S+ 0 0 57 -159,-0.3 -1,-0.2 -162,-0.2 -161,-0.1 0.772 103.6 31.5 -75.7 -25.7 23.5 6.7 -2.2 166 181 B K T <4 S- 0 0 88 -3,-0.5 2,-0.2 -6,-0.2 -2,-0.2 0.821 129.4 -3.4 -99.9 -38.0 20.3 8.4 -3.3 167 182 B G S < S+ 0 0 32 -4,-1.1 -1,-0.1 -7,-0.2 2,-0.0 -0.697 90.5 51.1-142.1-170.1 19.8 11.1 -0.7 168 183 B K 0 0 175 -2,-0.2 -6,-0.0 1,-0.1 -4,-0.0 -0.209 360.0 360.0 67.9-163.2 20.9 12.6 2.6 169 184 B K 0 0 228 -2,-0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.992 360.0 360.0-121.1 360.0 24.5 13.7 3.3