==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 07-MAR-06 2G9W . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR F.A.SAUL,A.HAOUZ,C.FIEZ-VANDAL,W.SHEPARD,P.M.ALZARI . 238 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 72.7 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 . 16 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 2 0 4 2 2 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 2 0 2 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 2 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 3 A K > 0 0 89 0, 0.0 3,-1.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 124.2 58.1 37.2 12.6 2 4 A L G > + 0 0 17 1,-0.3 3,-1.1 2,-0.2 72,-0.1 0.840 360.0 58.8 -58.4 -35.0 55.8 40.2 13.1 3 5 A T G 3 S+ 0 0 32 1,-0.2 -1,-0.3 71,-0.1 71,-0.0 0.674 105.2 50.2 -68.1 -17.2 58.8 42.5 12.8 4 6 A R G < S+ 0 0 179 -3,-1.4 -1,-0.2 2,-0.0 -2,-0.2 0.254 79.4 133.8-106.1 14.3 59.5 41.1 9.3 5 7 A L < - 0 0 21 -3,-1.1 -3,-0.0 -4,-0.1 2,-0.0 -0.276 59.5-112.1 -65.9 147.8 56.0 41.4 7.7 6 8 A G > - 0 0 36 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.260 38.0 -98.9 -69.1 167.9 55.6 42.9 4.3 7 9 A D H > S+ 0 0 131 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.813 122.9 43.7 -65.1 -34.8 53.9 46.3 4.1 8 10 A L H > S+ 0 0 43 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.912 112.2 52.6 -78.0 -43.2 50.5 45.0 3.2 9 11 A E H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.911 112.3 47.3 -50.8 -44.6 50.7 42.2 5.7 10 12 A R H X S+ 0 0 77 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.925 108.4 53.9 -67.2 -45.5 51.5 44.8 8.3 11 13 A A H X S+ 0 0 12 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.898 111.6 46.4 -54.0 -43.2 48.6 47.1 7.1 12 14 A V H >X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 3,-0.8 0.959 111.8 49.3 -62.4 -51.0 46.2 44.3 7.6 13 15 A X H 3X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.3 -2,-0.2 0.874 107.5 56.9 -61.7 -35.2 47.6 43.3 11.0 14 16 A D H 3X S+ 0 0 67 -4,-3.0 4,-1.0 2,-0.2 -1,-0.3 0.833 107.5 47.7 -57.7 -39.4 47.4 46.9 12.1 15 17 A H H << S+ 0 0 15 -4,-1.3 4,-0.5 -3,-0.8 3,-0.5 0.942 112.3 47.9 -70.9 -47.2 43.7 47.0 11.3 16 18 A L H >< S+ 0 0 3 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.895 110.3 51.9 -59.2 -43.8 43.0 43.8 13.1 17 19 A W H 3< S+ 0 0 38 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.759 105.0 58.4 -63.1 -24.2 45.0 45.0 16.1 18 20 A S T 3< S+ 0 0 66 -4,-1.0 2,-0.4 -3,-0.5 -1,-0.2 0.588 101.2 65.7 -81.4 -10.3 42.9 48.2 16.1 19 21 A R < - 0 0 129 -3,-1.2 4,-0.1 -4,-0.5 -1,-0.0 -0.946 64.4-152.2-123.5 134.4 39.6 46.3 16.5 20 22 A T S S+ 0 0 150 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.899 81.6 61.2 -68.8 -44.1 38.2 44.2 19.3 21 23 A E S S- 0 0 134 1,-0.1 44,-0.1 45,-0.0 -2,-0.1 -0.596 98.8 -95.9 -87.5 146.6 36.0 42.0 17.2 22 24 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 44,-0.3 -0.332 48.3-130.1 -55.9 146.2 37.3 39.7 14.4 23 25 A Q E -A 65 0A 7 42,-2.7 42,-2.0 -4,-0.1 -7,-0.0 -0.775 4.8-126.7-113.4 141.9 37.0 41.5 11.1 24 26 A T E > -A 64 0A 29 -2,-0.3 4,-2.3 40,-0.2 5,-0.2 -0.331 32.6-109.1 -74.5 163.9 35.5 40.4 7.7 25 27 A V H > S+ 0 0 10 38,-0.5 4,-2.9 1,-0.2 5,-0.2 0.934 123.4 54.3 -56.2 -42.8 37.5 40.6 4.5 26 28 A R H > S+ 0 0 154 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.901 106.7 50.0 -58.2 -44.2 35.2 43.6 3.6 27 29 A Q H > S+ 0 0 68 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.920 112.3 46.9 -61.9 -42.6 36.0 45.4 6.8 28 30 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.948 114.1 48.7 -61.7 -48.2 39.8 44.9 6.3 29 31 A H H X S+ 0 0 34 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.899 110.7 49.4 -60.8 -45.3 39.4 46.1 2.6 30 32 A E H >< S+ 0 0 91 -4,-3.1 3,-0.5 -5,-0.2 4,-0.4 0.933 111.7 49.9 -60.0 -45.3 37.3 49.2 3.6 31 33 A A H >< S+ 0 0 40 -4,-2.2 3,-0.9 1,-0.2 4,-0.3 0.891 111.9 46.6 -60.3 -42.7 40.0 50.1 6.3 32 34 A L H >X S+ 0 0 13 -4,-2.4 4,-1.6 1,-0.2 3,-0.9 0.698 95.6 77.9 -72.7 -16.2 42.9 49.8 3.9 33 35 A S T << S+ 0 0 60 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.667 77.8 71.2 -74.8 -17.1 41.0 51.8 1.2 34 36 A A T <4 S+ 0 0 90 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.1 0.931 116.9 20.2 -59.6 -42.3 41.8 55.0 3.0 35 37 A R T <4 S+ 0 0 212 -3,-0.9 2,-0.3 -4,-0.3 -2,-0.2 0.535 128.4 33.1-110.3 -9.1 45.4 54.7 1.9 36 38 A R < - 0 0 77 -4,-1.6 2,-0.7 2,-0.1 -1,-0.1 -0.988 61.9-133.3-142.0 157.2 45.4 52.3 -1.0 37 39 A D + 0 0 162 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.882 45.9 161.4-107.7 99.4 43.3 51.2 -4.0 38 40 A L - 0 0 38 -2,-0.7 2,-0.2 -9,-0.2 -2,-0.1 -0.844 41.5-107.8-119.3 153.2 43.4 47.4 -3.7 39 41 A A > - 0 0 50 -2,-0.3 4,-1.7 1,-0.1 3,-0.5 -0.495 27.7-122.3 -73.0 147.0 41.3 44.7 -5.2 40 42 A Y H > S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.936 115.4 54.9 -53.5 -47.0 39.0 42.8 -2.8 41 43 A T H > S+ 0 0 92 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.805 101.1 58.8 -58.6 -30.9 40.7 39.6 -3.9 42 44 A T H > S+ 0 0 55 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.939 109.9 42.3 -65.2 -43.6 44.1 41.1 -3.0 43 45 A V H X S+ 0 0 1 -4,-1.7 4,-2.6 -3,-0.3 -2,-0.2 0.931 114.7 50.3 -65.7 -46.1 43.0 41.7 0.7 44 46 A X H X S+ 0 0 53 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.913 111.6 49.5 -59.4 -44.5 41.3 38.3 0.8 45 47 A A H X S+ 0 0 42 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.882 109.0 50.4 -64.3 -42.0 44.4 36.6 -0.5 46 48 A V H X S+ 0 0 24 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.926 109.9 51.6 -64.9 -39.9 46.7 38.4 2.0 47 49 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.934 109.7 50.6 -57.8 -44.0 44.4 37.3 4.9 48 50 A Q H X S+ 0 0 82 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.913 111.5 46.5 -58.5 -47.0 44.7 33.7 3.5 49 51 A R H X S+ 0 0 137 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.853 111.1 52.1 -63.8 -37.7 48.5 33.9 3.4 50 52 A L H <>S+ 0 0 0 -4,-2.6 5,-2.6 1,-0.2 6,-0.7 0.868 108.1 53.0 -64.0 -37.9 48.5 35.4 7.0 51 53 A A H ><5S+ 0 0 32 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.889 105.6 51.9 -64.6 -40.6 46.4 32.5 8.1 52 54 A K H 3<5S+ 0 0 115 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.837 108.4 52.8 -65.9 -31.9 48.8 30.0 6.6 53 55 A K T 3<5S- 0 0 117 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.373 116.4-119.3 -74.8 -0.7 51.5 31.7 8.5 54 56 A N T < 5S+ 0 0 113 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.791 83.1 117.8 60.2 30.6 49.4 31.3 11.7 55 57 A L S > - 0 0 25 -2,-0.4 3,-1.6 1,-0.1 4,-0.8 -0.268 30.9 -99.0 -80.4 166.7 48.6 40.8 19.6 71 75 A R H 3> S+ 0 0 52 1,-0.3 4,-2.0 2,-0.2 3,-0.2 0.748 119.2 70.9 -60.4 -22.5 50.5 44.0 18.9 72 76 A D H 3> S+ 0 0 27 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.856 94.9 55.4 -60.5 -32.6 52.3 43.5 22.3 73 77 A E H <> S+ 0 0 39 -3,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.802 103.6 53.7 -69.4 -27.7 54.1 40.6 20.5 74 78 A L H X S+ 0 0 1 -4,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.944 110.2 47.3 -63.2 -49.8 55.2 43.0 17.8 75 79 A V H X S+ 0 0 1 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.917 110.9 50.8 -58.4 -46.9 56.7 45.3 20.5 76 80 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.882 110.9 50.5 -57.2 -38.4 58.4 42.2 22.1 77 81 A G H X S+ 0 0 3 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.880 106.2 53.3 -66.6 -42.1 59.8 41.4 18.7 78 82 A L H X S+ 0 0 51 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.817 110.3 49.3 -60.7 -31.8 61.1 44.9 18.2 79 83 A X H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.904 109.9 49.8 -74.4 -41.9 62.9 44.5 21.6 80 84 A V H X S+ 0 0 37 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.883 111.4 49.5 -59.5 -42.6 64.4 41.2 20.6 81 85 A D H < S+ 0 0 40 -4,-2.4 4,-0.3 2,-0.2 -2,-0.2 0.890 110.1 51.5 -66.0 -42.3 65.6 42.7 17.3 82 86 A A H >< S+ 0 0 5 -4,-1.8 3,-1.6 1,-0.2 4,-0.3 0.908 109.0 48.7 -58.2 -50.7 67.1 45.6 19.2 83 87 A L H >< S+ 0 0 14 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.796 102.9 64.7 -57.8 -32.1 69.0 43.3 21.6 84 88 A A T 3< S+ 0 0 72 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.577 84.8 73.4 -70.3 -14.4 70.2 41.4 18.5 85 89 A Q T < S+ 0 0 37 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.687 72.0 107.3 -69.9 -22.5 72.1 44.6 17.4 86 90 A A S < S- 0 0 15 -3,-1.3 107,-0.1 -4,-0.3 6,-0.1 -0.378 72.2-138.4 -56.2 134.5 74.6 43.8 20.2 87 91 A E S S- 0 0 66 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.617 74.4 -7.7 -78.7 -15.2 77.9 42.5 18.6 88 92 A D S > S- 0 0 65 1,-0.1 4,-2.6 0, 0.0 5,-0.1 -0.962 81.5 -83.9-167.2 175.3 78.5 39.7 21.2 89 93 A S H > S+ 0 0 65 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.828 121.4 56.3 -62.8 -34.9 77.3 38.2 24.5 90 94 A G H > S+ 0 0 49 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.972 113.1 40.3 -60.6 -52.6 79.3 40.6 26.6 91 95 A S H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.874 111.4 59.2 -61.4 -39.8 77.7 43.6 24.9 92 96 A R H X S+ 0 0 93 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.944 110.4 41.9 -53.8 -48.0 74.3 41.8 25.0 93 97 A Q H X S+ 0 0 55 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.910 113.4 50.7 -72.1 -37.1 74.5 41.5 28.8 94 98 A A H X S+ 0 0 28 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.886 108.2 53.9 -67.3 -35.5 75.8 45.1 29.4 95 99 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.905 105.9 52.2 -65.4 -41.8 73.0 46.5 27.2 96 100 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.899 109.3 50.1 -59.7 -40.7 70.3 44.6 29.3 97 101 A V H X S+ 0 0 41 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.958 112.2 46.7 -60.9 -52.5 71.8 46.2 32.5 98 102 A H H X S+ 0 0 42 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.883 109.5 55.9 -55.6 -41.4 71.7 49.6 31.0 99 103 A F H >X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 3,-0.7 0.963 107.8 46.7 -55.5 -52.7 68.2 48.9 29.8 100 104 A V H 3< S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.876 113.0 50.9 -58.5 -38.9 67.1 48.1 33.4 101 105 A E H 3< S+ 0 0 112 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.753 113.2 46.3 -66.1 -28.9 68.9 51.3 34.5 102 106 A R H << S+ 0 0 110 -4,-1.7 -2,-0.2 -3,-0.7 -1,-0.2 0.788 92.7 92.4 -86.8 -32.0 67.1 53.4 31.8 103 107 A V S < S- 0 0 19 -4,-2.2 2,-0.1 -5,-0.1 98,-0.0 -0.099 80.1-103.2 -67.2 161.2 63.5 52.2 32.3 104 108 A G > - 0 0 35 1,-0.1 4,-2.4 4,-0.0 5,-0.1 -0.289 33.5-106.7 -72.0 168.2 60.9 53.9 34.5 105 109 A A H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.889 121.1 53.5 -66.6 -41.8 59.9 52.4 37.9 106 110 A D H > S+ 0 0 132 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.826 111.9 45.9 -59.1 -34.4 56.5 51.2 36.5 107 111 A E H > S+ 0 0 48 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.884 109.8 52.7 -77.4 -41.7 58.4 49.4 33.7 108 112 A A H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.877 111.4 48.0 -55.9 -39.2 61.0 47.9 36.0 109 113 A D H X S+ 0 0 75 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.841 110.8 50.2 -74.1 -36.6 58.0 46.6 38.1 110 114 A A H X S+ 0 0 6 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.884 111.0 50.1 -63.4 -40.3 56.4 45.3 34.9 111 115 A L H X S+ 0 0 1 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.899 108.5 51.6 -64.4 -46.0 59.7 43.6 34.1 112 116 A R H X S+ 0 0 68 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.910 110.9 48.7 -55.6 -45.7 59.9 42.1 37.6 113 117 A R H X S+ 0 0 138 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.918 110.3 51.6 -61.1 -43.5 56.4 40.7 37.1 114 118 A A H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.893 110.7 47.2 -61.9 -41.5 57.4 39.3 33.7 115 119 A L H X S+ 0 0 5 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.763 108.8 55.1 -72.3 -27.3 60.4 37.6 35.1 116 120 A A H X S+ 0 0 58 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.911 109.0 47.6 -67.9 -44.3 58.3 36.1 38.0 117 121 A E H < S+ 0 0 111 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.928 112.0 49.2 -60.5 -47.8 55.9 34.6 35.5 118 122 A L H < S+ 0 0 65 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.925 110.4 53.2 -54.4 -46.7 58.8 33.2 33.5 119 123 A E H < 0 0 131 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.891 360.0 360.0 -55.0 -47.0 60.1 31.9 36.8 120 124 A A < 0 0 123 -4,-2.5 -2,-0.2 -5,-0.0 -1,-0.2 0.908 360.0 360.0 -65.2 360.0 56.8 30.1 37.6 121 !* 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 0.0 122 3 B K 0 0 184 0, 0.0 52,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.2 64.5 56.9 14.4 123 4 B L + 0 0 19 51,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.354 360.0 175.3 -54.4 140.3 67.3 54.5 13.6 124 5 B T + 0 0 107 1,-0.4 2,-0.3 78,-0.0 -1,-0.1 0.440 67.4 10.5-120.5 -18.0 66.5 50.9 14.5 125 6 B R S S- 0 0 64 -40,-0.0 2,-0.4 74,-0.0 -1,-0.4 -0.967 72.4-119.5-152.7 158.5 69.6 49.2 13.1 126 7 B L - 0 0 10 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.905 26.1-126.5 -99.8 139.8 73.0 50.2 11.7 127 8 B G > - 0 0 34 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.240 36.0 -98.0 -72.1 168.7 74.1 49.3 8.1 128 9 B D H > S+ 0 0 123 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.893 124.4 43.1 -62.5 -37.1 77.4 47.5 7.7 129 10 B L H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.860 113.1 51.5 -72.9 -38.3 79.3 50.6 6.9 130 11 B E H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.895 112.7 48.2 -60.7 -41.6 77.7 52.7 9.6 131 12 B R H X S+ 0 0 42 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.903 107.9 52.7 -66.8 -41.5 78.6 49.9 12.0 132 13 B A H X S+ 0 0 18 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.902 113.1 48.5 -53.7 -47.2 82.3 49.7 10.7 133 14 B V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.936 111.7 43.2 -58.0 -57.9 82.4 53.4 11.4 134 15 B X H X S+ 0 0 3 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.862 109.5 62.2 -61.1 -32.1 80.9 53.5 14.9 135 16 B D H X S+ 0 0 55 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.2 0.906 106.0 44.0 -61.6 -40.8 83.1 50.4 15.7 136 17 B H H >< S+ 0 0 18 -4,-1.5 3,-1.4 -3,-0.2 4,-0.3 0.961 114.8 49.3 -64.5 -50.9 86.2 52.5 15.0 137 18 B L H >< S+ 0 0 3 -4,-2.3 3,-0.9 1,-0.3 -2,-0.2 0.816 108.9 52.1 -59.2 -36.2 84.8 55.4 17.0 138 19 B W H 3< S+ 0 0 47 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.603 104.6 58.5 -74.6 -15.2 83.9 53.2 19.9 139 20 B S T << S+ 0 0 65 -3,-1.4 2,-0.4 -4,-0.5 -1,-0.2 0.428 101.7 63.7 -92.3 -2.0 87.5 51.9 19.9 140 21 B R < - 0 0 128 -3,-0.9 4,-0.1 -4,-0.3 -1,-0.0 -0.976 61.9-155.0-128.1 139.7 89.1 55.3 20.5 141 22 B T S S+ 0 0 147 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.827 81.3 69.3 -77.2 -32.6 88.8 57.7 23.4 142 23 B E S S- 0 0 139 1,-0.1 44,-0.1 45,-0.0 -2,-0.1 -0.638 96.0-103.3 -88.1 144.7 89.6 60.8 21.2 143 24 B P - 0 0 36 0, 0.0 2,-0.4 0, 0.0 44,-0.2 -0.305 45.9-130.3 -55.6 149.6 87.1 62.1 18.6 144 25 B Q E -C 186 0B 8 42,-2.3 42,-1.8 -4,-0.1 -7,-0.0 -0.893 4.2-128.3-118.4 141.3 88.4 61.0 15.1 145 26 B T E > -C 185 0B 28 -2,-0.4 4,-1.9 40,-0.2 5,-0.2 -0.272 33.4-108.4 -73.2 161.9 89.0 62.8 11.8 146 27 B V H > S+ 0 0 10 38,-0.5 4,-3.2 1,-0.2 5,-0.2 0.950 123.3 55.4 -54.7 -45.5 87.5 61.6 8.6 147 28 B R H > S+ 0 0 161 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.904 106.9 49.4 -55.7 -44.4 91.1 60.6 7.6 148 29 B Q H > S+ 0 0 58 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.850 112.4 46.6 -62.5 -38.8 91.4 58.5 10.8 149 30 B V H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.933 112.4 51.2 -69.4 -46.2 88.1 56.7 10.2 150 31 B H H X S+ 0 0 41 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.934 109.1 50.3 -55.9 -47.4 89.0 56.1 6.5 151 32 B E H < S+ 0 0 98 -4,-2.6 4,-0.3 -5,-0.2 -1,-0.2 0.917 111.9 48.4 -59.1 -42.9 92.4 54.6 7.6 152 33 B A H >< S+ 0 0 34 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.946 112.3 47.8 -62.4 -45.3 90.6 52.3 10.0 153 34 B L H >X S+ 0 0 11 -4,-2.9 4,-2.4 1,-0.3 3,-1.6 0.734 95.1 75.3 -69.5 -22.6 88.1 51.2 7.4 154 35 B S T 3< S+ 0 0 58 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.610 75.2 81.3 -63.7 -13.4 90.8 50.6 4.9 155 36 B A T <4 S+ 0 0 89 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.832 118.1 4.3 -58.7 -34.0 91.7 47.5 6.8 156 37 B R T <4 S+ 0 0 205 -3,-1.6 2,-0.3 1,-0.2 -2,-0.2 0.571 127.8 50.7-125.7 -22.3 88.8 45.7 5.0 157 38 B R < - 0 0 69 -4,-2.4 2,-0.7 2,-0.0 -1,-0.2 -0.929 58.8-142.6-128.0 149.5 87.4 48.1 2.4 158 39 B D + 0 0 161 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.917 42.4 162.0-105.0 103.5 88.5 50.4 -0.3 159 40 B L - 0 0 43 -2,-0.7 2,-0.2 -9,-0.1 -2,-0.0 -0.870 42.0-106.1-123.5 153.7 86.3 53.4 -0.1 160 41 B A >> - 0 0 49 -2,-0.3 4,-1.7 1,-0.1 3,-0.8 -0.499 29.3-123.4 -67.7 143.6 86.4 57.0 -1.3 161 42 B Y H 3> S+ 0 0 110 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.879 114.7 55.7 -54.5 -40.3 87.3 59.6 1.3 162 43 B T H 3> S+ 0 0 92 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.792 102.8 55.6 -67.0 -26.5 84.0 61.3 0.4 163 44 B T H <> S+ 0 0 58 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.917 110.3 44.3 -71.2 -44.3 82.0 58.1 1.1 164 45 B V H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.924 115.2 49.2 -62.5 -47.4 83.5 57.9 4.6 165 46 B X H X S+ 0 0 53 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.957 111.3 49.5 -52.1 -50.1 82.8 61.6 5.1 166 47 B A H X S+ 0 0 44 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.892 109.4 50.8 -64.5 -37.7 79.2 61.2 3.8 167 48 B V H X S+ 0 0 24 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.904 108.9 51.7 -71.0 -40.7 78.5 58.3 6.2 168 49 B L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.913 109.8 50.1 -49.6 -54.3 79.8 60.3 9.2 169 50 B Q H X S+ 0 0 98 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.845 110.9 48.2 -55.3 -41.4 77.5 63.2 8.2 170 51 B R H X S+ 0 0 136 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.919 110.5 51.4 -65.5 -44.3 74.5 60.8 7.9 171 52 B L H <>S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 6,-0.8 0.860 108.8 52.2 -59.8 -36.2 75.3 59.3 11.3 172 53 B A H ><5S+ 0 0 27 -4,-2.1 3,-1.6 4,-0.2 -1,-0.2 0.862 106.6 52.5 -64.6 -34.3 75.5 62.9 12.7 173 54 B K H 3<5S+ 0 0 149 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.792 108.2 51.7 -75.9 -24.9 72.0 63.5 11.2 174 55 B K T 3<5S- 0 0 79 -4,-1.6 -1,-0.3 -5,-0.1 -51,-0.2 0.357 116.5-119.9 -86.5 10.8 70.9 60.4 13.1 175 56 B N T < 5S+ 0 0 101 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.755 83.0 118.6 50.6 32.9 72.4 61.8 16.3 176 57 B L S - 0 0 37 -2,-0.4 4,-2.5 -3,-0.1 5,-0.2 -0.205 39.3 -94.1 -69.8 171.2 78.6 53.9 23.5 192 75 B R H > S+ 0 0 82 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.898 123.9 37.2 -54.7 -51.7 78.3 50.5 22.1 193 76 B D H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.920 114.9 53.0 -74.1 -44.6 76.2 49.0 24.9 194 77 B E H > S+ 0 0 65 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.860 104.1 58.4 -63.6 -31.0 74.2 52.2 25.6 195 78 B L H X S+ 0 0 14 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.921 107.8 46.2 -59.3 -45.1 73.1 52.4 21.9 196 79 B V H X S+ 0 0 5 -4,-1.1 4,-2.2 -3,-0.3 -2,-0.2 0.957 111.8 50.9 -64.9 -46.4 71.6 48.9 22.2 197 80 B A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.902 109.6 51.2 -54.8 -43.7 69.9 49.8 25.4 198 81 B G H X S+ 0 0 8 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.846 106.5 53.3 -65.0 -36.6 68.5 52.9 23.8 199 82 B L H X S+ 0 0 12 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.880 108.4 51.1 -63.8 -39.2 67.1 50.9 20.9 200 83 B X H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.890 110.5 48.2 -63.8 -41.8 65.3 48.6 23.4 201 84 B V H X S+ 0 0 38 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.910 110.4 51.4 -60.7 -44.9 63.8 51.6 25.1 202 85 B D H < S+ 0 0 60 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.881 110.9 50.2 -59.9 -40.1 62.8 53.0 21.7 203 86 B A H >< S+ 0 0 8 -4,-2.1 3,-1.3 1,-0.2 4,-0.3 0.901 109.1 48.3 -65.9 -45.6 61.1 49.6 21.0 204 87 B L H >< S+ 0 0 4 -4,-2.3 3,-1.7 1,-0.3 -2,-0.2 0.860 101.7 66.7 -63.5 -32.7 59.2 49.5 24.3 205 88 B A T 3< S+ 0 0 68 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.657 87.2 70.2 -62.2 -16.5 58.1 53.0 23.5 206 89 B Q T < S+ 0 0 95 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.732 73.6 105.9 -72.3 -25.7 56.1 51.6 20.6 207 90 B A S < S- 0 0 8 -3,-1.7 6,-0.1 -4,-0.3 -135,-0.1 -0.306 71.6-136.4 -57.6 141.9 53.6 49.9 22.9 208 91 B E S S- 0 0 137 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.775 72.3 -9.7 -77.8 -29.1 50.2 51.7 23.0 209 92 B D S > S- 0 0 83 1,-0.0 4,-2.6 0, 0.0 3,-0.2 -0.931 79.1 -84.0-159.4 176.0 49.6 51.6 26.8 210 93 B S H > S+ 0 0 85 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.840 122.5 58.0 -63.3 -32.5 50.8 50.2 30.1 211 94 B G H > S+ 0 0 46 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.918 111.7 39.4 -60.8 -46.3 48.8 47.0 29.5 212 95 B S H > S+ 0 0 23 2,-0.2 4,-2.8 -3,-0.2 -2,-0.2 0.845 112.2 56.7 -76.5 -32.4 50.6 46.2 26.3 213 96 B R H X S+ 0 0 76 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.953 110.0 47.7 -54.8 -47.6 54.0 47.4 27.7 214 97 B Q H X S+ 0 0 38 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.938 114.4 43.7 -59.3 -51.7 53.4 44.8 30.4 215 98 B A H X S+ 0 0 29 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.863 111.9 54.8 -65.1 -36.9 52.4 42.0 28.0 216 99 B A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.913 107.7 49.1 -59.0 -47.2 55.3 42.9 25.7 217 100 B L H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.886 108.2 54.3 -62.7 -37.9 57.7 42.6 28.6 218 101 B V H X S+ 0 0 18 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.922 114.2 40.9 -59.3 -46.9 56.2 39.1 29.4 219 102 B H H X S+ 0 0 41 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.841 110.9 58.7 -72.2 -34.9 56.8 37.9 25.9 220 103 B F H >X S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 4,-0.9 0.960 105.6 46.8 -58.9 -51.3 60.2 39.6 25.7 221 104 B V H 3< S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.771 106.8 59.8 -67.4 -23.8 61.6 37.7 28.7 222 105 B E H 3< S+ 0 0 114 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.741 108.2 46.5 -66.0 -24.2 60.2 34.5 27.2 223 106 B R H << S+ 0 0 120 -3,-1.5 -2,-0.2 -4,-0.8 -1,-0.2 0.551 98.2 76.9-102.4 -12.3 62.4 35.1 24.1 224 107 B V S < S- 0 0 21 -4,-0.9 2,-0.1 -3,-0.2 -144,-0.0 -0.465 88.0 -97.5 -86.7 170.0 65.7 36.0 25.7 225 108 B G > - 0 0 34 -2,-0.1 4,-2.8 1,-0.1 -1,-0.1 -0.276 31.1-105.4 -78.4 171.6 68.1 33.4 27.2 226 109 B A H > S+ 0 0 66 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.960 122.9 52.7 -59.6 -54.2 68.4 32.4 30.8 227 110 B D H > S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.893 114.0 45.6 -45.8 -44.9 71.7 34.3 31.2 228 111 B E H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 111.6 49.8 -66.1 -46.1 69.9 37.3 29.8 229 112 B A H X S+ 0 0 3 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.897 114.9 45.5 -60.2 -40.8 66.8 36.8 32.0 230 113 B D H X S+ 0 0 70 -4,-3.7 4,-3.8 2,-0.2 5,-0.3 0.891 106.4 57.2 -72.1 -41.4 69.2 36.5 35.0 231 114 B A H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.935 110.8 46.5 -50.2 -46.3 71.2 39.6 33.9 232 115 B L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.938 112.6 49.1 -59.6 -49.6 67.9 41.4 34.0 233 116 B R H X S+ 0 0 65 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.923 112.7 47.6 -57.2 -47.7 67.0 39.8 37.5 234 117 B R H X S+ 0 0 136 -4,-3.8 4,-2.1 1,-0.2 -1,-0.2 0.921 113.0 48.2 -59.4 -47.1 70.5 40.8 38.9 235 118 B A H X S+ 0 0 13 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.889 111.0 50.3 -61.9 -43.3 70.2 44.3 37.5 236 119 B L H X S+ 0 0 4 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.901 110.3 49.9 -64.0 -41.4 66.7 44.8 38.9 237 120 B A H X S+ 0 0 52 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.868 114.5 44.3 -66.7 -38.7 67.7 43.6 42.4 238 121 B E H < S+ 0 0 169 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.847 105.2 65.3 -68.5 -35.2 70.7 46.0 42.4 239 122 B L H < S+ 0 0 79 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.937 115.5 25.7 -55.3 -53.5 68.5 48.8 41.0 240 123 B E H < 0 0 131 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.1 0.991 360.0 360.0 -69.7 -75.1 66.4 48.9 44.2 241 124 B A < 0 0 115 -4,-1.2 -3,-0.2 -5,-0.2 -2,-0.1 0.979 360.0 360.0 -74.2 360.0 68.5 47.6 47.0