==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 07-APR-99 1CI4 . COMPND 2 MOLECULE: PROTEIN (BARRIER-TO-AUTOINTEGRATION FACTOR (BAF) . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.C.UMLAND,S.-Q.WEI,R.CRAIGIE,D.R.DAVIES . 177 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8634.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 73.4 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 . 2 1.1 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 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 2 0 2 2 0 2 0 0 0 0 0 2 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 . 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 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 X 0 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.2 21.9 -5.3 -13.2 2 2 A T + 0 0 134 2,-0.1 2,-0.1 0, 0.0 0, 0.0 0.156 360.0 111.2-122.3 14.0 20.1 -8.3 -11.7 3 3 A T S S- 0 0 36 1,-0.1 2,-0.1 2,-0.0 73,-0.0 -0.409 73.8 -98.6 -86.5 162.8 18.8 -6.5 -8.6 4 4 A S > - 0 0 42 1,-0.1 4,-2.3 -2,-0.1 3,-0.4 -0.453 28.6-117.5 -78.4 155.9 15.3 -5.6 -7.7 5 5 A Q H > S+ 0 0 113 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.905 119.5 58.1 -58.4 -36.8 14.0 -2.1 -8.4 6 6 A K H > S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.881 104.8 49.1 -57.8 -42.6 13.5 -2.0 -4.6 7 7 A H H > S+ 0 0 12 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.942 111.3 48.5 -62.8 -51.1 17.2 -2.7 -4.1 8 8 A R H X S+ 0 0 79 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.918 113.5 47.0 -58.1 -46.1 18.4 -0.0 -6.5 9 9 A D H < S+ 0 0 91 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.861 114.7 46.4 -66.0 -35.4 16.1 2.6 -4.9 10 10 A F H >< S+ 0 0 2 -4,-2.0 3,-0.6 -5,-0.2 -2,-0.2 0.847 113.0 47.4 -75.9 -36.0 17.2 1.7 -1.4 11 11 A V H 3< S+ 0 0 23 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.601 100.0 71.2 -80.2 -12.4 20.9 1.6 -2.1 12 12 A A T 3< S+ 0 0 74 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.1 0.589 106.1 15.0 -80.9 -12.3 20.9 4.9 -3.9 13 13 A E S < S- 0 0 95 -3,-0.6 75,-0.1 -4,-0.3 -1,-0.1 -0.979 92.4 -71.7-156.7 165.8 20.3 7.2 -0.9 14 14 A P - 0 0 62 0, 0.0 164,-0.1 0, 0.0 -2,-0.1 -0.268 42.7-137.3 -58.0 152.9 20.3 7.5 2.8 15 15 A X > + 0 0 4 163,-1.7 3,-2.3 162,-0.2 27,-0.1 0.757 37.5 163.6 -89.0 -26.5 17.3 5.5 4.3 16 16 A G T 3 S- 0 0 23 162,-2.1 27,-0.3 1,-0.3 -1,-0.2 -0.174 72.3 -11.9 48.9-126.6 16.1 8.0 6.9 17 17 A E T 3 S+ 0 0 112 25,-0.1 -1,-0.3 24,-0.1 -2,-0.0 0.128 90.2 147.6 -92.6 18.2 12.6 7.1 8.1 18 18 A K < - 0 0 40 -3,-2.3 24,-2.6 23,-0.1 25,-0.5 -0.179 50.2-114.8 -54.9 141.6 11.8 4.5 5.4 19 19 A P > - 0 0 59 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.339 30.3-102.0 -74.1 166.3 9.5 1.7 6.5 20 20 A V G > S+ 0 0 0 20,-0.3 3,-1.7 1,-0.3 6,-0.1 0.799 117.1 73.8 -59.3 -23.7 10.8 -1.9 6.6 21 21 A G G 3 S+ 0 0 27 1,-0.3 -1,-0.3 19,-0.1 5,-0.1 0.586 79.6 69.8 -67.5 -12.5 9.0 -2.4 3.4 22 22 A S G < S+ 0 0 36 -3,-2.1 -1,-0.3 2,-0.1 -12,-0.2 0.714 78.4 102.4 -78.3 -18.4 11.5 -0.4 1.4 23 23 A L S X S- 0 0 0 -3,-1.7 3,-2.1 -4,-0.3 54,-0.1 -0.411 85.1-107.1 -66.4 137.1 14.0 -3.2 1.9 24 24 A A T 3 S+ 0 0 1 1,-0.3 56,-0.1 52,-0.3 57,-0.1 -0.289 107.0 23.7 -58.8 147.6 14.6 -5.5 -1.0 25 25 A G T 3 S+ 0 0 17 51,-0.2 2,-1.0 1,-0.1 -1,-0.3 0.278 95.5 110.0 79.1 -13.4 13.1 -8.9 -0.3 26 26 A I < + 0 0 1 -3,-2.1 -1,-0.1 -6,-0.1 -3,-0.1 -0.676 43.6 172.6-102.4 85.8 10.6 -7.5 2.2 27 27 A G > - 0 0 34 -2,-1.0 4,-3.0 1,-0.1 5,-0.2 -0.143 53.1 -81.3 -76.2-178.6 7.1 -7.7 0.7 28 28 A E H > S+ 0 0 119 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.860 127.2 52.7 -54.1 -41.6 3.9 -6.8 2.5 29 29 A V H > S+ 0 0 104 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.966 115.3 37.6 -63.7 -53.1 3.7 -10.3 4.2 30 30 A L H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.924 115.8 57.5 -64.2 -38.8 7.2 -10.3 5.7 31 31 A G H X S+ 0 0 4 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.928 104.2 49.2 -55.6 -50.3 6.8 -6.5 6.4 32 32 A K H X S+ 0 0 54 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.907 112.3 49.6 -58.1 -40.5 3.7 -6.9 8.5 33 33 A K H X S+ 0 0 100 -4,-1.6 4,-1.2 -5,-0.2 -1,-0.2 0.937 110.2 49.3 -65.8 -44.4 5.5 -9.6 10.5 34 34 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.0 1,-0.2 3,-1.2 0.966 111.1 50.0 -57.5 -53.8 8.5 -7.6 11.1 35 35 A E H ><5S+ 0 0 94 -4,-2.9 3,-2.2 1,-0.3 -1,-0.2 0.902 107.0 53.9 -52.3 -45.9 6.5 -4.6 12.2 36 36 A E H 3<5S+ 0 0 155 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.765 106.1 54.4 -61.9 -25.0 4.5 -6.7 14.7 37 37 A R T <<5S- 0 0 111 -4,-1.2 -1,-0.3 -3,-1.2 -2,-0.2 0.263 129.9 -96.9 -89.8 7.7 7.8 -7.9 16.2 38 38 A G T < 5S+ 0 0 28 -3,-2.2 2,-1.6 1,-0.1 -3,-0.2 0.334 90.4 123.0 95.4 -8.5 8.9 -4.3 16.7 39 39 A F < + 0 0 30 -5,-2.0 -1,-0.1 -6,-0.2 -19,-0.1 -0.622 26.5 151.0 -89.9 82.0 10.9 -3.8 13.5 40 40 A D + 0 0 62 -2,-1.6 2,-0.3 -5,-0.2 -20,-0.3 0.383 53.7 42.9 -95.4 -2.0 9.0 -0.9 12.2 41 41 A K S >> S- 0 0 54 -22,-0.2 3,-1.3 -3,-0.1 4,-1.1 -0.984 79.8-119.0-142.2 151.1 11.6 1.1 10.2 42 42 A A H 3> S+ 0 0 0 -24,-2.6 4,-2.6 -2,-0.3 3,-0.5 0.885 113.4 61.6 -57.9 -35.7 14.3 -0.0 7.8 43 43 A Y H 3> S+ 0 0 18 -25,-0.5 4,-2.2 -27,-0.3 -1,-0.3 0.783 96.8 57.6 -63.6 -23.0 16.9 1.5 10.2 44 44 A V H <> S+ 0 0 3 -3,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.891 109.8 44.8 -72.9 -35.9 15.8 -0.9 13.0 45 45 A V H X S+ 0 0 0 -4,-1.1 4,-2.6 -3,-0.5 -2,-0.2 0.898 109.5 54.6 -70.8 -42.4 16.7 -3.8 10.7 46 46 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.938 106.1 56.6 -53.9 -42.8 19.9 -2.1 9.7 47 47 A G H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.906 106.3 45.3 -54.6 -46.6 20.5 -2.0 13.4 48 48 A Q H X S+ 0 0 31 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.905 109.7 56.7 -65.0 -42.4 20.1 -5.8 13.7 49 49 A F H <>S+ 0 0 1 -4,-2.6 5,-3.1 1,-0.2 6,-0.3 0.889 112.6 41.4 -53.9 -43.2 22.4 -6.3 10.7 50 50 A L H ><5S+ 0 0 0 -4,-2.2 3,-2.2 3,-0.2 -2,-0.2 0.875 108.9 56.5 -76.2 -38.2 25.1 -4.2 12.4 51 51 A V H 3<5S+ 0 0 36 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.839 108.2 51.2 -61.9 -28.3 24.6 -5.8 15.8 52 52 A L T ><5S- 0 0 37 -4,-1.8 3,-2.0 -5,-0.2 -1,-0.3 0.173 119.8-115.4 -94.1 18.3 25.3 -9.1 14.0 53 53 A K T < 5 - 0 0 90 -3,-2.2 -3,-0.2 1,-0.3 3,-0.1 0.825 59.2 -71.3 51.3 39.9 28.4 -7.6 12.5 54 54 A K T 3 - 0 0 68 -3,-2.0 4,-2.3 -6,-0.3 5,-0.3 -0.540 31.4-149.6 -71.1 121.9 27.4 -11.6 9.0 56 56 A E H > S+ 0 0 69 -2,-0.4 4,-2.7 1,-0.2 5,-0.3 0.940 91.4 47.1 -58.0 -53.6 25.4 -13.1 6.2 57 57 A D H > S+ 0 0 120 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.903 115.5 44.3 -58.1 -44.9 24.5 -16.4 7.8 58 58 A L H > S+ 0 0 80 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.895 115.8 46.5 -69.4 -39.8 23.4 -14.9 11.1 59 59 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.936 114.6 45.6 -67.8 -46.7 21.4 -12.0 9.6 60 60 A R H X S+ 0 0 57 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.871 115.2 49.1 -64.5 -35.1 19.6 -14.3 7.1 61 61 A E H X S+ 0 0 105 -4,-1.8 4,-2.9 -5,-0.3 5,-0.2 0.921 109.4 52.0 -68.6 -43.0 19.0 -16.8 9.8 62 62 A W H X S+ 0 0 35 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.879 110.3 49.6 -59.6 -38.3 17.7 -14.0 12.1 63 63 A L H X>S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 6,-0.8 0.936 110.5 48.2 -68.4 -46.5 15.3 -12.9 9.3 64 64 A K H X5S+ 0 0 137 -4,-2.3 4,-2.2 4,-0.3 -2,-0.2 0.961 115.4 46.2 -56.4 -51.2 14.0 -16.4 8.7 65 65 A D H <5S+ 0 0 113 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.793 117.9 42.8 -61.2 -33.5 13.5 -16.8 12.5 66 66 A T H <5S+ 0 0 23 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.848 138.0 1.9 -87.0 -37.3 11.8 -13.4 12.8 67 67 A C H <5S- 0 0 3 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.238 95.7-110.5-135.5 12.7 9.5 -13.2 9.8 68 68 A G << + 0 0 51 -4,-2.2 -4,-0.3 -5,-0.5 -3,-0.1 0.812 50.1 176.8 62.1 33.7 9.9 -16.5 8.1 69 69 A A - 0 0 3 -6,-0.8 -1,-0.2 -9,-0.1 2,-0.1 -0.357 22.6-130.0 -66.3 149.4 11.7 -15.2 5.0 70 70 A N > - 0 0 87 1,-0.0 4,-2.7 -7,-0.0 5,-0.3 -0.327 33.2 -86.6 -92.2-179.2 12.8 -17.7 2.5 71 71 A A H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.886 127.1 44.7 -54.2 -48.1 16.3 -18.1 1.0 72 72 A K H > S+ 0 0 116 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.921 114.8 48.4 -65.8 -43.3 15.7 -15.6 -1.8 73 73 A Q H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.906 114.3 44.4 -64.9 -44.2 14.0 -13.0 0.4 74 74 A S H X S+ 0 0 7 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.864 113.2 52.2 -70.4 -33.7 16.7 -13.1 3.1 75 75 A R H X S+ 0 0 121 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.920 110.8 47.8 -66.7 -42.0 19.4 -13.0 0.4 76 76 A D H X S+ 0 0 29 -4,-2.5 4,-1.7 2,-0.2 -52,-0.3 0.888 114.0 45.8 -65.5 -41.0 17.8 -10.0 -1.2 77 77 A C H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.901 113.5 49.6 -70.2 -41.9 17.4 -8.1 2.1 78 78 A F H X S+ 0 0 7 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.953 111.5 48.3 -60.9 -48.7 20.9 -8.9 3.2 79 79 A G H X S+ 0 0 13 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.853 109.8 54.4 -58.9 -38.4 22.4 -7.8 -0.2 80 80 A C H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.952 112.6 40.6 -60.2 -55.6 20.4 -4.6 0.1 81 81 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.867 113.4 54.9 -65.6 -35.9 21.7 -3.7 3.5 82 82 A R H X S+ 0 0 116 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.962 111.6 43.1 -62.2 -50.8 25.3 -4.7 2.6 83 83 A E H X S+ 0 0 83 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.863 111.3 54.8 -62.5 -38.4 25.4 -2.5 -0.4 84 84 A W H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 5,-0.3 0.934 110.4 46.4 -61.7 -43.6 23.8 0.4 1.4 85 85 A C H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.901 108.4 54.6 -65.3 -42.8 26.5 0.2 4.2 86 86 A D H < S+ 0 0 123 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.843 117.0 40.0 -58.5 -32.7 29.3 -0.0 1.6 87 87 A A H < S+ 0 0 55 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.795 134.2 12.2 -87.0 -31.6 27.9 3.2 0.1 88 88 A F H < 0 0 54 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.542 360.0 360.0-128.4 -6.9 26.9 5.2 3.2 89 89 A L < 0 0 21 -4,-2.5 15,-1.9 -5,-0.3 16,-1.7 0.888 360.0 360.0 -90.1 360.0 28.3 3.8 6.5 90 !* 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 91 2 B T 0 0 144 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 3.2 28.4 21.5 23.9 92 3 B T - 0 0 42 76,-0.0 2,-0.2 77,-0.0 73,-0.0 -0.923 360.0-121.4-139.5 162.4 30.7 19.0 22.3 93 4 B S > - 0 0 53 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.484 34.4-112.0 -94.0 168.1 34.3 17.8 22.3 94 5 B Q H > S+ 0 0 101 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.779 118.6 62.2 -73.4 -23.4 36.5 17.7 19.2 95 6 B K H > S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.923 105.7 48.2 -63.1 -42.3 36.4 13.8 19.3 96 7 B H H > S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.973 111.4 47.9 -59.0 -56.6 32.7 14.2 18.9 97 8 B R H X S+ 0 0 104 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.863 109.3 53.4 -57.7 -35.5 33.0 16.6 16.0 98 9 B D H < S+ 0 0 87 -4,-2.5 4,-0.3 2,-0.2 -1,-0.2 0.909 112.4 44.9 -66.0 -39.9 35.5 14.4 14.2 99 10 B F H >< S+ 0 0 2 -4,-1.9 3,-1.2 -3,-0.3 -2,-0.2 0.944 111.9 50.4 -67.1 -50.8 33.2 11.4 14.4 100 11 B V H 3< S+ 0 0 21 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.702 100.4 67.0 -62.4 -21.0 30.1 13.2 13.3 101 12 B A T 3< S+ 0 0 79 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.615 104.8 27.3 -78.7 -13.8 31.8 14.7 10.3 102 13 B E S < S- 0 0 92 -3,-1.2 75,-0.1 -4,-0.3 74,-0.1 -0.933 92.3 -76.3-146.0 167.3 32.4 11.5 8.3 103 14 B P - 0 0 66 0, 0.0 -14,-0.1 0, 0.0 -2,-0.1 -0.334 39.3-138.2 -60.5 147.6 31.3 8.0 7.5 104 15 B X > + 0 0 2 -15,-1.9 3,-2.6 1,-0.2 27,-0.2 0.732 38.9 163.6 -83.2 -21.9 32.3 5.7 10.4 105 16 B G T 3 S- 0 0 24 -16,-1.7 27,-0.3 1,-0.3 -1,-0.2 -0.109 71.7 -17.3 42.9-128.6 33.4 2.8 8.2 106 17 B E T 3 S+ 0 0 103 25,-0.1 -1,-0.3 24,-0.1 -2,-0.1 0.106 89.8 150.2 -94.1 21.6 35.6 0.4 10.2 107 18 B K < - 0 0 38 -3,-2.6 24,-2.6 23,-0.1 25,-0.5 -0.171 48.9-113.4 -56.5 145.8 36.4 2.7 13.1 108 19 B P B > -A 130 0A 65 0, 0.0 3,-1.7 0, 0.0 22,-0.3 -0.296 29.8-105.0 -73.1 167.4 37.0 1.0 16.4 109 20 B V G > S+ 0 0 0 20,-1.7 3,-2.2 1,-0.3 6,-0.2 0.811 117.1 72.4 -63.3 -30.6 34.6 1.7 19.2 110 21 B G G 3 S+ 0 0 31 19,-0.3 -1,-0.3 1,-0.3 5,-0.1 0.559 80.9 72.4 -61.3 -10.0 37.2 3.9 20.8 111 22 B S G < S+ 0 0 36 -3,-1.7 2,-0.3 2,-0.1 -1,-0.3 0.601 77.8 100.5 -78.3 -13.4 36.5 6.5 18.1 112 23 B L S X S- 0 0 0 -3,-2.2 3,-2.5 -4,-0.2 54,-0.1 -0.560 87.7-106.1 -76.9 132.4 33.1 7.2 19.8 113 24 B A T 3 S+ 0 0 1 -2,-0.3 56,-0.2 1,-0.3 57,-0.1 -0.301 107.5 20.5 -55.3 138.8 33.0 10.3 21.9 114 25 B G T 3 S+ 0 0 18 51,-0.2 2,-1.0 1,-0.1 -1,-0.3 0.265 94.8 111.6 85.1 -11.5 32.9 9.3 25.6 115 26 B I < + 0 0 1 -3,-2.5 -1,-0.1 -6,-0.2 -3,-0.1 -0.782 45.4 175.6-100.0 95.2 34.4 5.8 24.9 116 27 B G > - 0 0 34 -2,-1.0 4,-3.0 -3,-0.1 5,-0.2 -0.161 49.5 -81.9 -85.3-174.4 37.9 5.8 26.4 117 28 B E H > S+ 0 0 186 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.873 127.6 50.8 -57.6 -42.7 40.3 2.9 26.6 118 29 B V H > S+ 0 0 103 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.958 116.7 38.8 -61.2 -53.1 38.7 1.4 29.7 119 30 B L H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.883 114.0 57.0 -64.6 -40.0 35.2 1.4 28.3 120 31 B G H X S+ 0 0 5 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.901 105.7 48.7 -59.1 -44.2 36.5 0.4 24.9 121 32 B K H X S+ 0 0 43 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.937 112.1 49.7 -61.5 -46.6 38.1 -2.7 26.2 122 33 B K H X S+ 0 0 99 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.867 111.4 48.1 -61.2 -38.9 35.0 -3.7 28.0 123 34 B L H ><>S+ 0 0 0 -4,-2.4 5,-3.0 2,-0.2 3,-0.5 0.894 110.5 52.2 -68.7 -40.3 32.8 -3.2 24.9 124 35 B E H ><5S+ 0 0 103 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.911 104.6 55.2 -62.6 -42.4 35.2 -5.2 22.8 125 36 B E H 3<5S+ 0 0 166 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.758 106.8 52.7 -61.8 -24.1 35.1 -8.1 25.3 126 37 B R T <<5S- 0 0 157 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.281 129.3 -96.6 -93.3 7.3 31.3 -8.1 24.8 127 38 B G T < 5S+ 0 0 27 -3,-2.1 2,-1.1 1,-0.1 3,-0.2 0.491 91.7 120.0 93.2 2.0 31.6 -8.3 21.1 128 39 B F < + 0 0 25 -5,-3.0 -2,-0.1 1,-0.2 -1,-0.1 -0.719 25.6 141.8-102.2 82.6 31.3 -4.6 20.4 129 40 B D + 0 0 51 -2,-1.1 -20,-1.7 -5,-0.2 2,-0.3 0.770 56.5 49.8 -93.4 -32.5 34.6 -4.0 18.7 130 41 B K B >> S-A 108 0A 56 -22,-0.3 3,-1.3 -3,-0.2 4,-1.0 -0.799 82.6-122.0-107.4 154.1 33.7 -1.5 15.9 131 42 B A H 3> S+ 0 0 0 -24,-2.6 4,-2.0 -2,-0.3 5,-0.2 0.791 109.6 65.8 -62.6 -29.1 31.8 1.7 16.4 132 43 B Y H 3> S+ 0 0 17 -25,-0.5 4,-1.5 -27,-0.3 -1,-0.3 0.730 95.6 56.1 -67.1 -19.7 29.2 0.4 13.8 133 44 B V H <> S+ 0 0 2 -3,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.880 108.3 47.1 -77.6 -38.5 28.2 -2.4 16.1 134 45 B V H X S+ 0 0 0 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.863 108.8 54.3 -68.7 -35.6 27.4 0.2 18.8 135 46 B L H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.907 105.3 57.7 -60.9 -39.1 25.5 2.2 16.1 136 47 B G H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.927 106.2 44.8 -55.1 -49.9 23.7 -1.1 15.6 137 48 B Q H X S+ 0 0 30 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.893 110.3 55.7 -64.3 -39.9 22.5 -1.3 19.2 138 49 B F H <>S+ 0 0 1 -4,-2.2 5,-2.9 1,-0.2 6,-0.4 0.921 113.0 42.2 -56.2 -44.7 21.5 2.4 19.1 139 50 B L H ><5S+ 0 0 0 -4,-2.5 3,-1.4 3,-0.2 -2,-0.2 0.814 109.5 56.0 -74.3 -30.9 19.3 1.7 16.1 140 51 B V H 3<5S+ 0 0 37 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.757 107.7 51.1 -71.7 -24.4 17.9 -1.6 17.5 141 52 B L T ><5S- 0 0 36 -4,-1.6 3,-2.0 -5,-0.2 -1,-0.3 0.096 120.6-114.4 -96.9 18.1 16.8 0.5 20.5 142 53 B K T < 5 - 0 0 88 -3,-1.4 -3,-0.2 1,-0.3 3,-0.1 0.779 61.6 -67.4 52.8 37.3 15.2 3.0 18.1 143 54 B K T 3 - 0 0 67 -3,-2.0 4,-2.8 -6,-0.4 5,-0.3 -0.516 28.7-154.3 -71.7 116.2 16.1 6.0 22.4 145 56 B E H > S+ 0 0 75 -2,-0.6 4,-3.0 2,-0.2 5,-0.3 0.937 89.2 43.9 -54.0 -57.8 18.3 8.1 24.7 146 57 B D H > S+ 0 0 95 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.944 118.4 43.2 -57.6 -51.4 17.4 6.6 28.1 147 58 B L H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 117.2 46.1 -62.0 -43.7 17.4 2.9 26.9 148 59 B F H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.958 115.1 46.0 -64.3 -49.6 20.6 3.3 24.9 149 60 B R H X S+ 0 0 58 -4,-3.0 4,-2.3 -5,-0.3 -2,-0.2 0.886 114.9 47.7 -62.1 -36.8 22.4 5.2 27.7 150 61 B E H X S+ 0 0 101 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.876 110.7 52.2 -71.8 -33.4 21.2 2.7 30.2 151 62 B W H X S+ 0 0 40 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.912 109.3 49.7 -65.9 -42.8 22.3 -0.2 27.9 152 63 B L H X>S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 6,-0.8 0.940 110.9 49.7 -62.7 -45.0 25.8 1.4 27.6 153 64 B K H X5S+ 0 0 133 -4,-2.3 4,-1.4 4,-0.2 -1,-0.2 0.899 113.8 44.6 -59.0 -43.3 26.0 1.7 31.4 154 65 B D H <5S+ 0 0 118 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.819 117.2 46.7 -71.3 -31.9 25.0 -1.9 31.9 155 66 B T H <5S+ 0 0 15 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.861 136.7 1.5 -80.8 -40.4 27.3 -3.2 29.2 156 67 B C H <5S- 0 0 5 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.352 95.6-110.1-131.7 3.5 30.6 -1.3 29.9 157 68 B G << + 0 0 48 -4,-1.4 -4,-0.2 -5,-0.6 -3,-0.1 0.769 50.6 175.4 73.3 24.5 29.8 0.7 33.1 158 69 B A - 0 0 2 -6,-0.8 -1,-0.2 -9,-0.1 2,-0.1 -0.349 24.6-129.5 -60.3 143.4 29.9 4.1 31.3 159 70 B N > - 0 0 88 1,-0.0 4,-2.8 -7,-0.0 5,-0.3 -0.291 33.5 -83.8 -88.0-179.6 29.0 6.9 33.7 160 71 B A H > S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.895 128.4 43.4 -50.2 -48.4 26.4 9.6 33.1 161 72 B K H > S+ 0 0 117 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.907 113.4 49.9 -68.2 -42.6 28.8 11.8 31.1 162 73 B Q H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.901 113.4 46.0 -64.9 -39.1 30.3 9.1 29.0 163 74 B S H X S+ 0 0 6 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.898 111.9 52.8 -70.3 -37.7 26.9 7.7 28.0 164 75 B R H X S+ 0 0 83 -4,-2.0 4,-2.8 -5,-0.3 5,-0.3 0.959 111.6 45.4 -59.9 -50.5 25.7 11.2 27.3 165 76 B D H X S+ 0 0 26 -4,-2.8 4,-2.1 2,-0.2 -52,-0.2 0.918 114.4 47.4 -61.3 -44.5 28.7 11.9 25.0 166 77 B C H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.955 113.8 47.9 -63.3 -49.2 28.4 8.5 23.2 167 78 B F H X S+ 0 0 15 -4,-2.8 4,-3.3 1,-0.2 5,-0.2 0.942 112.2 48.3 -55.4 -51.5 24.7 8.9 22.6 168 79 B G H X S+ 0 0 12 -4,-2.8 4,-2.6 -5,-0.2 5,-0.3 0.887 110.4 54.3 -57.7 -37.1 25.0 12.5 21.3 169 80 B C H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.931 112.7 39.8 -63.0 -49.3 27.7 11.3 19.1 170 81 B L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.902 114.0 55.7 -69.7 -39.0 25.7 8.5 17.5 171 82 B R H X S+ 0 0 96 -4,-3.3 4,-2.0 -5,-0.3 -2,-0.2 0.948 111.1 42.4 -59.7 -48.6 22.6 10.7 17.4 172 83 B E H X S+ 0 0 63 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.887 110.3 56.1 -67.1 -37.1 24.3 13.5 15.4 173 84 B W H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.3 5,-0.4 0.927 108.8 48.8 -58.6 -42.1 26.0 11.1 13.1 174 85 B C H X S+ 0 0 5 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.920 106.2 55.1 -65.2 -41.5 22.6 9.6 12.2 175 86 B D H < S+ 0 0 118 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.887 116.0 41.9 -56.7 -36.2 21.1 13.0 11.6 176 87 B A H < S+ 0 0 59 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.860 133.9 8.2 -82.7 -35.3 23.9 13.5 9.1 177 88 B F H < 0 0 50 -4,-2.5 -3,-0.2 -5,-0.1 -162,-0.2 0.621 360.0 360.0-123.5 -19.6 24.3 10.2 7.3 178 89 B L < 0 0 22 -4,-1.8 -162,-2.1 -5,-0.4 -163,-1.7 0.927 360.0 360.0 -71.3 360.0 21.4 7.8 8.1