==== 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 30-MAR-10 2KW3 . COMPND 2 MOLECULE: DNA-BINDING PROTEIN RFX5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.M.LAIRD,L.L.BRIGGS,J.M.BOSS,M.F.SUMMERS,C.W.GARVIE . 198 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17376.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 48.5 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 . 1 0.5 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 . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 39.9 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 2 1 1 1 1 0 0 1 0 0 2 0 1 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 23 A G 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.7 2.1 0.0 -1.2 2 24 A A + 0 0 107 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.885 360.0 64.8-138.4 168.8 5.2 -1.9 -0.4 3 25 A G - 0 0 56 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.492 68.3 -98.1 110.2 178.2 7.1 -5.0 -1.6 4 26 A E + 0 0 195 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.587 43.3 177.6-142.8 75.8 8.9 -6.2 -4.7 5 27 A P - 0 0 97 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.035 29.8 -99.7 -69.8 177.5 6.7 -8.4 -6.9 6 28 A T - 0 0 95 1,-0.2 2,-0.1 2,-0.0 3,-0.0 -0.159 45.6 -76.7 -89.6-172.7 7.6 -9.9 -10.3 7 29 A T > - 0 0 84 1,-0.1 4,-2.0 -2,-0.1 -1,-0.2 -0.348 31.2-123.1 -83.3 166.8 6.8 -8.7 -13.8 8 30 A L H > S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.938 110.7 49.4 -74.8 -49.7 3.4 -9.2 -15.6 9 31 A L H > S+ 0 0 74 93,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.873 115.7 46.1 -57.3 -38.8 4.8 -11.1 -18.6 10 32 A Q H > S+ 0 0 109 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.990 113.1 44.6 -67.9 -63.0 6.7 -13.4 -16.3 11 33 A R H X S+ 0 0 153 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.801 119.9 46.6 -52.0 -30.1 4.0 -14.2 -13.7 12 34 A L H < S+ 0 0 0 -4,-2.2 3,-0.3 2,-0.2 -1,-0.2 0.926 104.2 57.4 -78.8 -48.5 1.7 -14.6 -16.8 13 35 A R H < S+ 0 0 158 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.816 113.3 43.4 -52.0 -32.0 4.0 -16.8 -18.8 14 36 A G H < S- 0 0 55 -4,-1.9 -1,-0.3 1,-0.3 2,-0.3 0.783 135.8 -22.2 -85.0 -29.2 4.1 -19.2 -15.9 15 37 A T S < S- 0 0 93 -4,-1.0 -1,-0.3 -3,-0.3 97,-0.0 -0.890 78.1 -78.5-178.2 147.3 0.3 -19.0 -15.2 16 38 A I - 0 0 48 -2,-0.3 2,-0.4 -3,-0.1 3,-0.0 -0.133 50.6-114.8 -51.8 146.5 -2.7 -16.8 -15.8 17 39 A S > - 0 0 28 1,-0.1 4,-2.1 -9,-0.0 5,-0.2 -0.745 8.6-142.6 -91.0 130.1 -3.0 -13.8 -13.5 18 40 A K H > S+ 0 0 181 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.881 104.0 54.1 -55.3 -40.5 -6.0 -13.8 -11.1 19 41 A A H > S+ 0 0 54 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.901 106.5 52.1 -61.6 -42.5 -6.3 -10.0 -11.6 20 42 A V H > S+ 0 0 2 2,-0.2 4,-2.2 -3,-0.2 -2,-0.2 0.963 116.1 38.1 -58.8 -55.7 -6.5 -10.5 -15.4 21 43 A Q H X S+ 0 0 74 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.966 118.9 47.6 -60.9 -55.6 -9.3 -13.0 -15.3 22 44 A N H X S+ 0 0 110 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.918 111.3 52.2 -52.0 -48.4 -11.2 -11.4 -12.4 23 45 A K H X S+ 0 0 104 -4,-2.9 4,-2.0 -5,-0.3 5,-0.3 0.930 105.6 54.4 -54.6 -49.7 -10.9 -8.0 -14.1 24 46 A V H X S+ 0 0 20 -4,-2.2 4,-2.0 1,-0.3 -1,-0.2 0.904 110.3 46.4 -51.6 -46.1 -12.3 -9.3 -17.3 25 47 A E H X S+ 0 0 105 -4,-2.0 4,-1.9 2,-0.2 -1,-0.3 0.809 108.2 59.8 -67.7 -30.1 -15.4 -10.6 -15.5 26 48 A G H X S+ 0 0 43 -4,-1.9 4,-1.7 -3,-0.3 -2,-0.2 0.981 111.4 34.9 -62.2 -59.7 -15.6 -7.3 -13.7 27 49 A I H X S+ 0 0 13 -4,-2.0 4,-2.0 1,-0.2 5,-0.3 0.893 113.3 61.4 -62.7 -41.1 -16.1 -5.0 -16.7 28 50 A L H X S+ 0 0 17 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.908 109.3 41.5 -51.8 -46.5 -18.1 -7.7 -18.5 29 51 A Q H X S+ 0 0 111 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.836 106.4 65.4 -71.2 -33.5 -20.7 -7.6 -15.8 30 52 A D H < S+ 0 0 53 -4,-1.7 3,-0.4 1,-0.2 4,-0.2 0.941 111.5 33.4 -53.4 -52.8 -20.6 -3.8 -15.6 31 53 A V H >< S+ 0 0 20 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.879 113.2 60.4 -72.0 -39.2 -21.9 -3.5 -19.1 32 54 A Q H 3< S+ 0 0 81 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.709 82.8 85.5 -61.4 -19.2 -24.1 -6.6 -18.8 33 55 A K T 3< S+ 0 0 139 -4,-1.4 -1,-0.3 -3,-0.4 2,-0.2 0.825 100.9 26.9 -51.5 -33.3 -25.8 -4.7 -16.0 34 56 A F S < S- 0 0 30 -3,-1.8 5,-0.0 -4,-0.2 0, 0.0 -0.624 116.5 -46.4-121.8-178.7 -28.0 -3.1 -18.6 35 57 A S > - 0 0 48 -2,-0.2 4,-0.8 1,-0.2 -1,-0.2 -0.220 42.0-159.8 -51.3 130.8 -29.3 -3.9 -22.1 36 58 A D H > S+ 0 0 48 3,-0.2 4,-1.3 2,-0.1 -1,-0.2 0.790 90.0 42.7 -84.0 -30.9 -26.5 -5.2 -24.3 37 59 A N H > S+ 0 0 122 2,-0.2 4,-1.9 3,-0.1 5,-0.3 0.956 113.3 48.1 -79.0 -56.2 -28.3 -4.4 -27.5 38 60 A D H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 -2,-0.1 0.887 120.0 41.0 -51.5 -43.0 -29.7 -0.9 -26.7 39 61 A K H X S+ 0 0 2 -4,-0.8 4,-2.2 2,-0.2 5,-0.3 0.875 105.2 64.9 -74.0 -38.9 -26.2 0.1 -25.4 40 62 A L H X S+ 0 0 54 -4,-1.3 4,-1.6 1,-0.2 5,-0.4 0.870 111.7 36.8 -51.3 -40.1 -24.4 -1.7 -28.3 41 63 A Y H X S+ 0 0 90 -4,-1.9 4,-1.7 3,-0.2 -1,-0.2 0.900 113.1 55.3 -80.0 -44.3 -26.0 0.8 -30.7 42 64 A L H < S+ 0 0 31 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.745 122.9 30.8 -60.5 -22.8 -25.9 3.8 -28.3 43 65 A Y H >< S+ 0 0 18 -4,-2.2 3,-2.5 3,-0.1 -2,-0.2 0.864 124.9 37.3 -98.1 -73.1 -22.1 3.1 -28.1 44 66 A L H 3< S+ 0 0 42 -4,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.806 132.1 35.9 -51.1 -30.9 -20.9 1.6 -31.3 45 67 A Q T 3< S+ 0 0 102 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.1 -0.201 88.2 170.6-116.8 39.9 -23.3 3.9 -33.1 46 68 A L < - 0 0 55 -3,-2.5 -3,-0.1 1,-0.1 -4,-0.1 -0.140 40.2-129.2 -51.9 144.2 -23.0 6.9 -30.8 47 69 A P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.689 39.6-132.4 -69.8 -18.7 -24.7 10.1 -32.0 48 70 A S - 0 0 81 2,-0.1 3,-0.2 3,-0.0 4,-0.1 0.920 19.0-136.7 63.2 99.5 -21.4 12.0 -31.4 49 71 A G > - 0 0 53 1,-0.2 2,-2.1 2,-0.1 3,-0.5 0.302 55.7 -38.5 -66.2-158.8 -22.1 15.2 -29.5 50 72 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.445 93.0 118.6 -69.8 79.8 -20.6 18.7 -30.3 51 73 A T T 3> - 0 0 60 -2,-2.1 4,-2.5 -3,-0.2 5,-0.2 0.613 55.5-153.7-115.8 -25.5 -17.1 17.5 -31.1 52 74 A T H <> S- 0 0 112 -3,-0.5 4,-2.3 1,-0.2 5,-0.1 0.873 76.9 -50.8 49.9 41.4 -16.8 18.7 -34.7 53 75 A G H > S- 0 0 47 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.959 107.9 -49.4 63.3 53.1 -14.3 15.9 -35.4 54 76 A D H 4 S- 0 0 119 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.906 113.0 -48.6 52.7 45.8 -12.1 16.7 -32.4 55 77 A K H < S- 0 0 180 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.927 116.5 -42.6 61.4 47.1 -12.0 20.3 -33.4 56 78 A S H < S+ 0 0 77 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.996 75.1 178.2 62.8 67.0 -11.2 19.5 -37.0 57 79 A S < - 0 0 81 -4,-2.7 -3,-0.1 -5,-0.1 -4,-0.1 0.924 12.2-166.8 -65.1 -45.9 -8.6 16.7 -36.5 58 80 A E - 0 0 154 -5,-0.2 -4,-0.0 2,-0.0 -5,-0.0 0.981 14.2-144.3 52.5 80.2 -8.1 16.1 -40.2 59 81 A P + 0 0 104 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.209 32.4 160.2 -69.8 162.8 -6.2 12.8 -40.1 60 82 A S S S- 0 0 95 130,-0.0 131,-0.2 0, 0.0 -2,-0.0 0.328 75.1 -9.6-144.6 -72.2 -3.5 11.9 -42.6 61 83 A T S S+ 0 0 102 1,-0.1 3,-0.2 3,-0.1 129,-0.0 -0.131 90.2 116.4-133.2 37.2 -1.0 9.1 -41.7 62 84 A L S S- 0 0 153 1,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.933 95.3 -26.5 -71.4 -47.8 -1.9 8.5 -38.0 63 85 A S S S+ 0 0 63 -3,-0.0 -1,-0.2 122,-0.0 88,-0.1 -0.581 103.4 86.4-173.8 103.6 -3.0 4.9 -38.5 64 86 A N S S+ 0 0 48 1,-0.3 2,-0.3 -2,-0.2 -3,-0.1 0.237 89.9 8.7-166.5 -41.9 -4.5 3.4 -41.6 65 87 A E + 0 0 92 124,-0.1 -1,-0.3 1,-0.0 121,-0.1 -0.992 56.1 126.9-154.1 153.5 -1.7 2.1 -43.9 66 88 A E S S- 0 0 174 -2,-0.3 2,-0.2 120,-0.1 -1,-0.0 0.027 72.3 -33.3-166.0 -71.9 2.1 1.5 -43.8 67 89 A Y 0 0 202 1,-0.2 119,-0.0 0, 0.0 -2,-0.0 -0.829 360.0 360.0-173.4 131.6 3.4 -1.9 -44.7 68 90 A M 0 0 197 -2,-0.2 -1,-0.2 118,-0.0 118,-0.1 0.959 360.0 360.0 59.7 360.0 2.3 -5.5 -44.3 69 !* 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 70 23 B G 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 45.4 -23.5 2.9 -1.6 71 24 B A - 0 0 108 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.070 360.0 -68.6 63.8 178.4 -23.8 6.4 -3.3 72 25 B G - 0 0 55 2,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.563 29.6-160.5-102.9 168.8 -26.8 7.5 -5.2 73 26 B E - 0 0 150 -2,-0.2 2,-0.1 0, 0.0 4,-0.0 -0.520 14.7-172.2-150.2 74.6 -28.4 6.4 -8.5 74 27 B P - 0 0 82 0, 0.0 6,-0.1 0, 0.0 -2,-0.0 -0.364 55.7 -2.3 -69.8 146.9 -30.7 9.0 -10.0 75 28 B T S S- 0 0 100 -2,-0.1 3,-0.0 4,-0.1 2,-0.0 0.179 106.2 -46.1 58.6 173.8 -32.8 8.1 -13.1 76 29 B T > - 0 0 76 1,-0.1 4,-2.6 4,-0.0 5,-0.1 -0.238 48.1-122.2 -71.4 163.3 -32.5 4.8 -14.8 77 30 B L H > S+ 0 0 73 2,-0.2 4,-1.7 1,-0.2 5,-0.3 0.946 111.3 49.4 -71.5 -50.4 -29.2 3.1 -15.7 78 31 B L H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.884 119.7 39.4 -56.3 -40.6 -29.8 2.9 -19.4 79 32 B Q H > S+ 0 0 93 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.921 108.5 59.4 -75.7 -46.7 -30.9 6.6 -19.5 80 33 B R H < S+ 0 0 129 -4,-2.6 4,-0.3 1,-0.2 -2,-0.2 0.803 120.1 31.4 -52.0 -30.2 -28.2 7.8 -17.0 81 34 B L H >< S+ 0 0 17 -4,-1.7 3,-0.8 2,-0.1 -1,-0.2 0.766 106.7 70.4 -97.5 -33.6 -25.7 6.4 -19.5 82 35 B R H 3< S+ 0 0 127 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.857 94.9 58.2 -51.9 -38.0 -27.6 7.0 -22.7 83 36 B G T 3< S- 0 0 57 -4,-2.0 -1,-0.3 1,-0.3 2,-0.2 0.878 130.2 -28.0 -61.4 -39.0 -27.1 10.8 -22.2 84 37 B T S < S- 0 0 109 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.0 -0.848 73.8 -86.3-178.1 140.5 -23.3 10.3 -22.2 85 38 B I - 0 0 40 -2,-0.2 2,-0.3 -3,-0.2 -3,-0.0 -0.146 48.7-116.3 -51.8 144.4 -20.7 7.7 -21.4 86 39 B S > - 0 0 38 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.632 8.6-132.6 -88.0 143.8 -19.6 7.6 -17.8 87 40 B K H > S+ 0 0 176 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.927 107.0 55.7 -58.3 -47.6 -16.0 8.4 -16.8 88 41 B A H > S+ 0 0 66 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 107.5 49.7 -51.7 -47.6 -15.7 5.4 -14.6 89 42 B V H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.958 110.2 48.4 -57.4 -54.9 -16.7 3.1 -17.5 90 43 B Q H X S+ 0 0 90 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.870 108.3 57.8 -54.2 -39.1 -14.1 4.6 -19.9 91 44 B N H X S+ 0 0 111 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.963 105.2 47.5 -56.7 -56.6 -11.5 4.2 -17.1 92 45 B K H X S+ 0 0 99 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.909 108.7 56.4 -51.8 -46.7 -12.0 0.5 -16.8 93 46 B V H X S+ 0 0 4 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.927 105.3 50.5 -51.8 -50.8 -11.8 0.1 -20.5 94 47 B E H X S+ 0 0 74 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.893 106.6 56.5 -56.0 -42.2 -8.4 1.7 -20.7 95 48 B G H X S+ 0 0 36 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.935 106.4 47.8 -56.1 -50.6 -7.2 -0.6 -17.9 96 49 B I H X S+ 0 0 18 -4,-2.0 4,-2.0 1,-0.2 5,-0.3 0.915 107.5 56.9 -57.5 -45.7 -8.0 -3.7 -19.9 97 50 B L H X S+ 0 0 32 -4,-2.0 4,-2.0 1,-0.3 -1,-0.2 0.923 109.9 43.9 -51.9 -49.7 -6.4 -2.4 -23.0 98 51 B Q H X S+ 0 0 94 -4,-2.0 4,-1.2 2,-0.2 -1,-0.3 0.762 108.6 63.0 -68.0 -25.0 -3.1 -1.9 -21.2 99 52 B D H < S+ 0 0 33 -4,-1.5 3,-0.5 -3,-0.3 4,-0.4 0.990 110.1 33.4 -63.0 -63.1 -3.6 -5.3 -19.6 100 53 B V H >< S+ 0 0 4 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.907 118.5 54.2 -60.5 -43.6 -3.5 -7.4 -22.8 101 54 B Q H 3< S+ 0 0 123 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.773 89.3 79.4 -62.2 -25.9 -1.0 -5.1 -24.4 102 55 B K T 3< S+ 0 0 115 -4,-1.2 2,-0.3 -3,-0.5 -1,-0.3 0.803 104.9 30.1 -51.9 -30.2 1.2 -5.6 -21.3 103 56 B F S < S- 0 0 4 -3,-1.6 -1,-0.0 -4,-0.4 0, 0.0 -0.950 99.5 -89.2-132.8 152.6 2.2 -8.9 -22.9 104 57 B S - 0 0 53 -2,-0.3 4,-0.4 1,-0.1 -1,-0.1 -0.039 27.0-143.1 -53.3 160.2 2.6 -10.1 -26.5 105 58 B D S > S+ 0 0 41 3,-0.1 4,-2.4 2,-0.1 -1,-0.1 0.895 95.5 40.5 -92.7 -54.3 -0.5 -11.6 -28.2 106 59 B N H > S+ 0 0 124 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.943 116.0 51.3 -60.7 -50.2 1.0 -14.4 -30.3 107 60 B D H > S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.936 115.6 41.0 -52.6 -52.2 3.5 -15.4 -27.6 108 61 B K H > S+ 0 0 0 -4,-0.4 4,-3.2 1,-0.2 5,-0.3 0.841 107.1 65.6 -66.1 -33.8 0.7 -15.7 -25.0 109 62 B L H X S+ 0 0 51 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.939 109.2 36.2 -53.4 -52.4 -1.5 -17.3 -27.6 110 63 B Y H X S+ 0 0 165 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.875 115.2 56.6 -69.7 -38.5 0.7 -20.4 -27.8 111 64 B L H < S+ 0 0 38 -4,-1.9 4,-0.4 -5,-0.3 -2,-0.2 0.916 110.5 44.0 -59.4 -45.1 1.5 -20.3 -24.1 112 65 B Y H >< S+ 0 0 17 -4,-3.2 3,-2.6 1,-0.2 -2,-0.2 0.963 110.3 52.8 -65.1 -53.9 -2.2 -20.4 -23.1 113 66 B L H 3< S+ 0 0 101 -4,-2.1 4,-0.2 1,-0.3 -1,-0.2 0.803 93.0 76.4 -52.3 -30.1 -3.1 -23.2 -25.6 114 67 B Q T 3< S+ 0 0 139 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.801 79.2 92.5 -52.1 -30.1 -0.2 -25.1 -24.1 115 68 B L S < S- 0 0 72 -3,-2.6 2,-0.6 -4,-0.4 -3,-0.0 -0.298 96.8 -93.4 -66.9 150.7 -2.6 -25.8 -21.1 116 69 B P S S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.535 79.4 116.9 -69.8 110.5 -4.8 -28.9 -21.2 117 70 B S S S- 0 0 91 -2,-0.6 -2,-0.1 -4,-0.2 -3,-0.0 0.105 86.5 -92.1-163.1 26.6 -8.1 -28.0 -22.7 118 71 B G - 0 0 43 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.977 39.2-166.6 52.2 80.9 -8.4 -30.1 -25.9 119 72 B P S S+ 0 0 81 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.666 73.9 81.4 -69.8 -16.8 -7.0 -27.8 -28.5 120 73 B T > + 0 0 96 3,-0.1 4,-2.0 4,-0.1 5,-0.2 0.979 62.0 177.3 -51.8 -71.6 -8.4 -30.1 -31.2 121 74 B T H > S- 0 0 101 2,-0.2 4,-1.9 1,-0.2 3,-0.4 0.998 79.9 -35.3 60.9 71.3 -12.0 -28.8 -31.2 122 75 B G H > S- 0 0 54 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.861 113.4 -62.8 52.3 38.7 -13.5 -30.9 -34.0 123 76 B D H 4 S- 0 0 123 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.944 106.2 -42.5 52.0 54.7 -10.2 -30.8 -35.8 124 77 B K H < S- 0 0 185 -4,-2.0 -1,-0.2 -3,-0.4 -2,-0.2 0.858 113.6 -56.9 61.6 36.2 -10.4 -27.0 -36.2 125 78 B S H < - 0 0 91 -4,-1.9 2,-0.7 -5,-0.2 -2,-0.2 0.992 65.5-170.2 57.8 78.0 -14.1 -27.3 -37.1 126 79 B S < + 0 0 92 -4,-1.9 -1,-0.2 2,-0.0 -2,-0.1 -0.323 25.0 158.4 -94.2 50.8 -14.0 -29.6 -40.1 127 80 B E - 0 0 152 -2,-0.7 2,-0.1 -3,-0.1 -5,-0.0 -0.492 44.0-106.9 -77.5 144.1 -17.7 -29.1 -40.9 128 81 B P + 0 0 109 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.345 47.0 154.1 -69.7 149.2 -18.9 -29.9 -44.5 129 82 B S + 0 0 112 -2,-0.1 -2,-0.0 0, 0.0 3,-0.0 -0.384 4.8 150.9-179.4 91.5 -19.8 -27.1 -46.9 130 83 B T - 0 0 135 -2,-0.1 0, 0.0 1,-0.0 0, 0.0 0.920 57.8-102.1 -90.1 -73.5 -19.6 -27.4 -50.6 131 84 B L - 0 0 161 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.095 29.4-156.2-179.1 -66.3 -22.2 -25.0 -52.2 132 85 B S + 0 0 115 1,-0.2 2,-0.2 -3,-0.0 0, 0.0 0.937 36.5 136.2 63.2 96.1 -25.4 -26.7 -53.4 133 86 B N + 0 0 143 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.648 16.8 163.2-174.2 111.3 -27.0 -24.5 -56.1 134 87 B E + 0 0 183 -2,-0.2 2,-0.1 2,-0.0 0, 0.0 -0.996 5.9 157.8-137.4 140.6 -28.6 -25.4 -59.4 135 88 B E + 0 0 171 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.535 48.9 72.3-163.8 88.3 -30.9 -23.6 -61.8 136 89 B Y 0 0 225 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.127 360.0 360.0-158.0 -73.6 -31.1 -24.6 -65.5 137 90 B M 0 0 227 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.425 360.0 360.0-150.1 360.0 -32.8 -27.8 -66.4 138 !* 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 0.0 139 211 C G 0 0 118 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.9 -33.2 -12.5 -32.3 140 212 C H - 0 0 195 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.997 360.0 -99.2-148.7 142.5 -30.7 -10.6 -34.3 141 213 C G - 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0 0 52 -2,-0.2 4,-1.3 1,-0.1 5,-0.1 -0.971 49.2-110.6-149.4 161.9 -10.6 2.6 -29.9 154 226 C L H >> S+ 0 0 46 -2,-0.3 4,-2.0 2,-0.2 3,-0.6 0.968 118.0 43.1 -57.5 -57.5 -11.1 2.1 -26.2 155 227 C L H 3> S+ 0 0 37 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.948 113.7 50.6 -54.1 -54.1 -14.9 2.1 -26.4 156 228 C E H 3> S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.753 109.0 57.6 -56.8 -23.9 -15.0 -0.1 -29.5 157 229 C Q H < + 0 0 8 -4,-2.2 2,-2.9 -5,-0.2 3,-0.6 0.934 66.1 171.6 -57.8 -49.2 -17.0 -12.9 -25.5 166 238 C L T 3< S+ 0 0 152 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 -0.376 76.5 8.0 72.4 -67.6 -20.5 -14.5 -25.7 167 239 C L T 3 S- 0 0 116 -2,-2.9 -1,-0.3 -3,-0.2 -2,-0.1 0.789 122.3 -67.5-105.6 -75.8 -20.2 -16.0 -22.2 168 240 C R < + 0 0 115 -3,-0.6 -2,-0.1 -140,-0.0 -143,-0.1 0.056 65.9 154.8 178.4 50.6 -17.1 -14.8 -20.3 169 241 C S > - 0 0 28 -4,-0.5 4,-2.2 1,-0.2 5,-0.2 -0.810 16.5-177.4 -96.5 107.4 -13.9 -16.1 -21.9 170 242 C P H > S+ 0 0 14 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.845 83.1 55.5 -69.9 -35.3 -10.9 -13.8 -21.1 171 243 C E H > S+ 0 0 69 2,-0.2 4,-2.1 3,-0.2 5,-0.3 0.935 114.6 38.1 -63.9 -47.8 -8.5 -15.9 -23.2 172 244 C V H > S+ 0 0 71 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.977 115.6 50.1 -67.6 -57.9 -10.6 -15.6 -26.3 173 245 C V H X S+ 0 0 4 -4,-2.2 4,-1.5 3,-0.2 -1,-0.2 0.799 113.6 51.8 -51.3 -30.0 -11.8 -12.0 -25.9 174 246 C Q H X S+ 0 0 5 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.995 116.1 32.9 -70.9 -69.4 -8.1 -11.2 -25.3 175 247 C F H X S+ 0 0 23 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.930 121.0 52.0 -53.3 -50.4 -6.5 -12.8 -28.4 176 248 C L H X S+ 0 0 62 -4,-3.0 4,-3.2 -5,-0.3 5,-0.2 0.928 106.6 53.5 -52.8 -50.3 -9.5 -12.0 -30.5 177 249 C Q H X S+ 0 0 3 -4,-1.5 4,-1.9 -5,-0.4 -1,-0.2 0.912 113.7 42.7 -51.9 -47.3 -9.5 -8.4 -29.5 178 250 C K H X S+ 0 0 19 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.931 113.3 51.6 -66.2 -47.1 -5.8 -8.1 -30.5 179 251 C Q H X S+ 0 0 80 -4,-3.2 4,-2.3 1,-0.2 5,-0.3 0.903 109.9 50.4 -56.7 -43.8 -6.3 -10.0 -33.7 180 252 C Q H X S+ 0 0 62 -4,-3.2 4,-2.1 -5,-0.2 -1,-0.2 0.926 108.1 51.9 -61.1 -46.8 -9.2 -7.8 -34.7 181 253 C Q H X S+ 0 0 64 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.879 110.3 50.8 -57.9 -39.7 -7.3 -4.6 -34.1 182 254 C L H X S+ 0 0 102 -4,-2.1 4,-2.0 2,-0.2 3,-0.3 0.987 113.3 41.0 -62.4 -62.0 -4.5 -6.0 -36.4 183 255 C L H X S+ 0 0 98 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.784 111.3 62.6 -57.7 -27.2 -6.6 -6.9 -39.3 184 256 C N H < S+ 0 0 13 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.953 105.4 42.0 -63.8 -51.7 -8.5 -3.7 -38.7 185 257 C Q H < S+ 0 0 50 -4,-2.0 -2,-0.2 -3,-0.3 -1,-0.2 0.881 111.2 58.6 -63.3 -39.2 -5.5 -1.4 -39.4 186 258 C Q H < S+ 0 0 109 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.968 101.9 58.5 -54.4 -60.1 -4.4 -3.6 -42.3 187 259 C V S < S+ 0 0 59 -4,-2.1 -37,-0.0 -38,-0.1 -3,-0.0 0.069 81.4 60.7 -61.7 179.7 -7.7 -3.1 -44.3 188 260 C L S S- 0 0 81 -38,-0.1 3,-0.1 2,-0.0 0, 0.0 0.922 73.9-141.0 60.9 99.8 -9.0 0.3 -45.3 189 261 C E - 0 0 145 1,-0.2 -124,-0.1 -124,-0.0 -2,-0.0 0.022 36.7 -60.4 -76.2-171.3 -6.5 2.1 -47.6 190 262 C Q - 0 0 92 1,-0.1 2,-0.2 -129,-0.0 -1,-0.2 -0.129 57.5-105.9 -67.3 168.7 -5.6 5.8 -47.6 191 263 C R - 0 0 235 -131,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.582 35.7-177.1 -96.8 160.7 -8.1 8.5 -48.3 192 264 C Q - 0 0 171 -2,-0.2 -1,-0.0 1,-0.2 0, 0.0 -0.735 34.7-103.3-140.8-171.4 -8.6 10.6 -51.4 193 265 C Q + 0 0 184 -2,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.958 37.5 179.8 -83.9 -69.4 -10.6 13.5 -52.9 194 266 C Q + 0 0 164 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.967 4.8 171.6 61.8 89.9 -13.1 11.9 -55.2 195 267 C F + 0 0 203 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.631 8.6 172.8-131.6 74.7 -15.2 14.7 -56.7 196 268 C P - 0 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.048 12.0-176.9 -69.7-175.9 -17.4 13.3 -59.5 197 269 C G + 0 0 68 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.105 32.3 103.8 172.4 78.5 -20.1 15.1 -61.4 198 270 C T + 0 0 136 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.978 55.1 21.4-158.7 165.9 -22.3 13.4 -64.0 199 271 C S 0 0 119 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 0.090 360.0 360.0 60.0 179.6 -25.8 11.9 -64.6 200 272 C M 0 0 230 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.881 360.0 360.0-115.1 360.0 -28.8 12.9 -62.5