==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 19-JAN-99 1B67 . COMPND 2 MOLECULE: PROTEIN (HISTONE HMFA); . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMUS FERVIDUS; . AUTHOR K.DECANNIERE,K.SANDMAN,J.N.REEVE,U.HEINEMANN . 133 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 78.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 RESIDUES PER ALPHA HELIX . 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 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 . 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 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 2 A G 0 0 107 0, 0.0 29,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0-153.5 7.8 20.9 35.8 2 3 A E + 0 0 65 73,-0.1 74,-0.1 2,-0.1 76,-0.1 0.821 360.0 86.5 -78.3 -30.6 10.9 18.8 35.1 3 4 A L S S- 0 0 8 26,-0.2 2,-0.2 72,-0.1 30,-0.1 -0.482 78.1-127.3 -73.1 133.7 12.4 21.0 32.4 4 5 A P > - 0 0 50 0, 0.0 4,-0.5 0, 0.0 -2,-0.1 -0.542 12.7-137.8 -72.9 147.3 14.6 23.9 33.4 5 6 A I H > S+ 0 0 61 -2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.792 89.4 70.7 -80.4 -27.8 13.5 27.2 31.9 6 7 A A H > S+ 0 0 57 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.944 98.5 46.5 -60.3 -52.3 16.9 28.6 31.0 7 8 A P H > S+ 0 0 7 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.813 111.1 55.6 -59.1 -26.1 17.7 26.2 28.1 8 9 A I H X S+ 0 0 0 -4,-0.5 4,-1.6 -3,-0.4 -2,-0.2 0.913 104.7 50.0 -77.5 -38.2 14.1 26.8 26.7 9 10 A G H X S+ 0 0 9 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.904 107.5 56.4 -62.6 -33.7 14.5 30.6 26.5 10 11 A R H X S+ 0 0 134 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.863 101.0 57.5 -65.3 -34.2 17.8 30.0 24.7 11 12 A I H X S+ 0 0 23 -4,-1.4 4,-0.9 1,-0.2 -1,-0.2 0.937 108.8 45.9 -59.5 -41.6 15.9 28.0 22.1 12 13 A I H ><>S+ 0 0 0 -4,-1.6 5,-1.6 2,-0.2 3,-0.6 0.942 113.4 47.4 -72.1 -40.6 13.7 30.9 21.4 13 14 A K H ><5S+ 0 0 130 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.905 110.2 53.3 -61.7 -39.4 16.6 33.5 21.2 14 15 A N H 3<5S+ 0 0 134 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.701 98.8 64.3 -76.8 -12.1 18.5 31.2 18.9 15 16 A A T <<5S- 0 0 34 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.464 132.0 -87.6 -82.2 -6.0 15.5 31.0 16.6 16 17 A G T < 5S+ 0 0 53 -3,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.341 72.6 156.0 117.9 1.2 15.9 34.7 15.9 17 18 A A < - 0 0 12 -5,-1.6 -1,-0.3 1,-0.2 3,-0.1 -0.483 28.8-163.0 -66.3 126.4 13.9 36.4 18.7 18 19 A E S S+ 0 0 149 103,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.851 80.5 6.3 -62.7 -48.0 15.0 39.9 19.4 19 20 A R E -a 122 0A 151 102,-1.1 104,-2.2 2,-0.0 2,-0.4 -0.971 68.6-155.6-141.3 144.4 13.2 39.9 22.8 20 21 A V E -a 123 0A 25 -2,-0.3 104,-0.1 102,-0.2 102,-0.1 -0.984 14.4-135.4-130.4 121.8 11.3 37.1 24.7 21 22 A S > - 0 0 30 102,-2.7 4,-1.5 -2,-0.4 5,-0.2 -0.275 21.3-123.6 -69.2 159.4 8.6 37.6 27.3 22 23 A D H > S+ 0 0 49 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.941 113.9 56.9 -68.0 -38.8 8.8 35.5 30.5 23 24 A D H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.851 103.9 54.8 -54.4 -35.8 5.4 34.1 29.8 24 25 A A H > S+ 0 0 0 99,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.891 106.6 49.1 -67.0 -44.5 6.7 32.9 26.4 25 26 A R H X S+ 0 0 107 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.913 114.4 45.5 -56.6 -48.3 9.5 30.9 28.0 26 27 A I H X S+ 0 0 87 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.934 111.3 53.3 -66.3 -39.9 7.2 29.3 30.5 27 28 A A H X S+ 0 0 7 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.860 110.2 46.7 -59.6 -42.7 4.6 28.6 27.7 28 29 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.929 111.4 51.0 -70.8 -40.8 7.2 26.8 25.6 29 30 A A H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.912 112.0 48.0 -60.1 -39.8 8.5 24.8 28.5 30 31 A K H X S+ 0 0 95 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.939 111.5 49.8 -68.3 -40.8 5.0 23.7 29.4 31 32 A V H X S+ 0 0 6 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.925 112.9 46.3 -62.9 -44.5 4.2 22.7 25.7 32 33 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.901 111.6 50.9 -69.3 -38.1 7.4 20.7 25.4 33 34 A E H X S+ 0 0 21 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.922 112.0 47.5 -65.2 -41.1 6.9 18.9 28.7 34 35 A E H X S+ 0 0 109 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.927 112.8 47.6 -63.7 -45.0 3.3 17.9 27.8 35 36 A M H X S+ 0 0 32 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.931 112.2 52.0 -60.3 -43.5 4.4 16.7 24.3 36 37 A G H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.917 109.3 48.7 -58.0 -44.9 7.2 14.8 26.0 37 38 A E H X S+ 0 0 72 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.886 111.8 48.8 -63.6 -39.9 4.8 13.1 28.4 38 39 A E H X S+ 0 0 80 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.920 112.8 47.2 -68.7 -42.0 2.4 12.1 25.7 39 40 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.934 114.2 48.4 -60.4 -46.1 5.2 10.7 23.5 40 41 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.897 107.5 54.6 -65.4 -35.9 6.5 8.8 26.6 41 42 A S H X S+ 0 0 42 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.914 112.2 44.1 -62.4 -41.4 3.1 7.4 27.5 42 43 A E H X S+ 0 0 86 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.893 109.2 56.4 -70.4 -37.6 2.7 6.0 24.1 43 44 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.867 103.5 55.8 -59.2 -36.3 6.3 4.7 24.1 44 45 A V H X S+ 0 0 33 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.890 108.4 46.6 -63.4 -40.5 5.5 2.8 27.3 45 46 A K H X S+ 0 0 58 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.893 110.6 53.3 -67.6 -37.6 2.5 1.0 25.6 46 47 A L H X S+ 0 0 63 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.932 111.3 45.6 -64.9 -43.6 4.7 0.2 22.5 47 48 A A H <>S+ 0 0 0 -4,-2.4 5,-2.9 1,-0.2 4,-0.5 0.902 108.7 55.2 -66.6 -42.1 7.4 -1.4 24.7 48 49 A K H ><5S+ 0 0 41 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.918 109.0 47.8 -60.1 -36.6 4.9 -3.4 26.8 49 50 A H H 3<5S+ 0 0 170 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.779 106.7 56.0 -79.7 -15.5 3.4 -5.0 23.6 50 51 A A T 3<5S- 0 0 63 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.528 124.4-109.8 -82.2 -4.2 6.9 -5.8 22.3 51 52 A G T < 5S+ 0 0 69 -3,-1.0 2,-0.3 -4,-0.5 -3,-0.2 0.772 78.0 122.5 81.1 29.9 7.2 -7.6 25.6 52 53 A R < - 0 0 82 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.2 -0.883 49.2-165.2-120.2 148.5 9.7 -5.2 27.3 53 54 A K S S+ 0 0 87 -2,-0.3 34,-1.3 -3,-0.1 2,-0.5 0.670 74.9 86.0 -99.4 -14.3 9.8 -3.1 30.4 54 55 A T E S-b 87 0B 48 32,-0.1 2,-0.4 -7,-0.1 34,-0.2 -0.746 77.2-135.2 -88.3 128.5 12.7 -1.1 29.2 55 56 A I E -b 88 0B 3 32,-2.3 34,-2.3 -2,-0.5 37,-0.4 -0.701 27.0-164.8 -78.2 128.7 11.9 2.0 27.0 56 57 A K >> - 0 0 26 -2,-0.4 4,-1.6 -13,-0.2 3,-0.8 -0.657 35.2-107.0-109.4 162.4 14.2 2.1 24.0 57 58 A A H 3> S+ 0 0 17 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.884 119.3 60.8 -53.1 -39.0 15.0 4.8 21.5 58 59 A E H 3> S+ 0 0 137 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.833 102.0 52.3 -63.5 -29.2 13.0 2.9 18.9 59 60 A D H <> S+ 0 0 10 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.904 111.3 46.1 -70.7 -41.7 9.9 3.3 21.1 60 61 A I H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.909 111.7 51.8 -64.6 -43.8 10.4 7.1 21.3 61 62 A E H < S+ 0 0 74 -4,-2.6 4,-0.3 2,-0.2 -2,-0.2 0.850 114.1 43.1 -69.8 -29.0 11.0 7.4 17.6 62 63 A L H >< S+ 0 0 84 -4,-1.7 3,-1.7 -5,-0.2 -1,-0.2 0.958 113.3 50.4 -77.1 -44.9 7.9 5.5 16.7 63 64 A A H >< S+ 0 0 8 -4,-2.4 3,-2.2 1,-0.3 4,-0.2 0.809 97.3 69.2 -62.1 -31.3 5.7 7.3 19.3 64 65 A R G >< S+ 0 0 66 -4,-2.0 3,-2.2 1,-0.3 -1,-0.3 0.770 80.1 78.6 -62.3 -19.2 6.8 10.7 18.1 65 66 A K G X S+ 0 0 126 -3,-1.7 3,-1.8 -4,-0.3 -1,-0.3 0.658 72.7 78.4 -65.0 -13.9 4.9 10.1 14.9 66 67 A M G < S+ 0 0 89 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.736 97.5 46.9 -60.4 -24.8 1.7 11.0 16.8 67 68 A F G < 0 0 85 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.144 360.0 360.0-103.6 19.2 2.9 14.6 16.3 68 69 A K < 0 0 219 -3,-1.8 -2,-0.1 -4,-0.0 -3,-0.1 0.912 360.0 360.0 -92.4 360.0 3.8 14.5 12.6 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 70 103 B E 0 0 123 0, 0.0 31,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -94.8 20.8 21.1 24.4 71 104 B L - 0 0 6 29,-0.1 2,-0.1 30,-0.1 30,-0.1 0.874 360.0-112.4 29.8 116.8 18.1 20.0 26.7 72 105 B P > - 0 0 46 0, 0.0 4,-0.9 0, 0.0 -1,-0.0 -0.431 19.8-135.8 -67.0 140.3 19.9 18.2 29.5 73 106 B I H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.712 91.6 70.0 -82.5 -18.7 19.0 14.5 29.5 74 107 B A H > S+ 0 0 41 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.970 102.3 44.7 -67.4 -47.2 18.4 13.9 33.3 75 108 B P H > S+ 0 0 12 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.873 111.0 56.1 -58.6 -35.4 15.1 15.9 33.3 76 109 B I H X S+ 0 0 0 -4,-0.9 4,-1.8 1,-0.2 -2,-0.2 0.917 104.2 52.0 -63.9 -40.6 14.1 14.2 30.1 77 110 B G H X S+ 0 0 8 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.895 107.2 54.2 -62.1 -35.6 14.5 10.7 31.8 78 111 B R H X S+ 0 0 128 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.870 103.2 55.5 -66.4 -33.5 12.3 12.0 34.6 79 112 B I H X S+ 0 0 0 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.931 107.5 49.8 -62.1 -42.1 9.6 12.9 32.1 80 113 B I H ><>S+ 0 0 0 -4,-1.8 5,-1.6 1,-0.2 3,-0.6 0.926 111.7 48.1 -65.7 -39.8 9.6 9.3 30.8 81 114 B K H ><5S+ 0 0 121 -4,-2.2 3,-2.0 1,-0.2 -1,-0.2 0.901 104.9 59.0 -64.0 -39.1 9.3 8.0 34.4 82 115 B N H 3<5S+ 0 0 91 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.768 100.6 57.8 -62.9 -22.2 6.5 10.4 35.1 83 116 B A T <<5S- 0 0 23 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.519 130.2 -93.2 -82.4 -6.1 4.6 8.7 32.2 84 117 B G T < 5 + 0 0 49 -3,-2.0 -3,-0.2 -4,-0.3 -2,-0.1 0.566 66.9 159.4 112.7 3.9 4.8 5.4 33.9 85 118 B A < - 0 0 8 -5,-1.6 -1,-0.2 1,-0.2 3,-0.1 -0.431 27.1-160.9 -68.2 134.4 8.0 3.8 32.5 86 119 B E S S+ 0 0 139 -33,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.884 78.8 14.1 -80.1 -38.8 9.4 1.1 34.7 87 120 B R E -b 54 0B 154 -34,-1.3 -32,-2.3 2,-0.0 2,-0.4 -0.987 67.6-160.4-139.8 141.7 12.9 1.2 33.1 88 121 B V E -b 55 0B 37 -2,-0.3 -32,-0.1 -34,-0.2 2,-0.1 -0.991 11.2-143.6-130.8 118.8 14.4 3.8 30.9 89 122 B S > - 0 0 22 -34,-2.3 4,-1.4 -2,-0.4 3,-0.5 -0.417 24.3-119.2 -76.1 155.7 17.5 3.1 28.6 90 123 B D H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.891 114.6 57.4 -62.1 -37.7 20.0 5.9 28.1 91 124 B D H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.833 101.2 56.0 -67.0 -27.3 19.3 5.9 24.4 92 125 B A H > S+ 0 0 0 -3,-0.5 4,-2.5 -37,-0.4 -1,-0.2 0.893 108.6 48.3 -66.7 -39.0 15.6 6.6 25.1 93 126 B R H X S+ 0 0 72 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.888 112.7 47.4 -62.7 -43.6 16.6 9.7 27.1 94 127 B I H X S+ 0 0 60 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.936 113.3 48.9 -65.2 -44.6 18.9 10.9 24.3 95 128 B A H X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.935 111.8 47.0 -62.3 -44.7 16.3 10.3 21.7 96 129 B L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.905 109.9 54.4 -69.8 -36.1 13.5 12.1 23.5 97 130 B A H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.924 110.6 47.1 -58.0 -41.8 15.8 15.1 24.2 98 131 B K H X S+ 0 0 121 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.908 111.5 50.1 -68.0 -39.0 16.6 15.3 20.5 99 132 B V H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.947 112.7 46.1 -63.7 -45.0 12.9 15.1 19.6 100 133 B L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.875 111.1 52.6 -71.0 -31.5 11.9 17.8 22.0 101 134 B E H X S+ 0 0 40 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.931 110.5 48.1 -61.3 -44.2 14.8 20.1 20.9 102 135 B E H X S+ 0 0 96 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.942 114.2 45.8 -64.3 -45.5 13.8 19.8 17.3 103 136 B M H X S+ 0 0 20 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.918 111.2 52.8 -64.1 -39.7 10.1 20.5 18.1 104 137 B G H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.919 109.7 48.7 -57.9 -46.4 11.1 23.4 20.3 105 138 B E H X S+ 0 0 112 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.905 113.3 47.4 -61.3 -39.8 13.2 24.9 17.5 106 139 B E H X S+ 0 0 107 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.938 113.8 45.8 -72.2 -45.3 10.3 24.5 15.0 107 140 B I H X S+ 0 0 17 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.930 114.6 48.9 -60.1 -48.1 7.7 26.0 17.3 108 141 B A H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.896 109.1 52.8 -59.0 -43.8 10.1 28.9 18.2 109 142 B S H X S+ 0 0 46 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.893 111.3 46.1 -56.5 -44.0 10.9 29.6 14.5 110 143 B E H X S+ 0 0 63 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.894 110.5 53.9 -67.9 -38.8 7.2 29.8 13.7 111 144 B A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.892 105.6 51.6 -66.7 -42.7 6.6 32.1 16.8 112 145 B V H X S+ 0 0 30 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.916 113.0 47.6 -57.4 -38.7 9.2 34.6 15.7 113 146 B K H X S+ 0 0 111 -4,-1.6 4,-3.2 2,-0.2 5,-0.3 0.906 108.7 51.9 -72.3 -40.3 7.6 34.7 12.2 114 147 B L H X S+ 0 0 36 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.950 111.2 50.0 -56.7 -44.0 4.0 35.1 13.6 115 148 B A H X>S+ 0 0 1 -4,-2.3 5,-2.7 1,-0.2 4,-0.8 0.953 112.2 45.3 -61.9 -46.3 5.4 38.0 15.6 116 149 B K H ><5S+ 0 0 168 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.917 110.1 53.7 -65.0 -38.5 7.0 39.6 12.7 117 150 B H H 3<5S+ 0 0 170 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.776 110.7 49.3 -63.4 -24.2 3.9 39.1 10.5 118 151 B A H 3<5S- 0 0 69 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.630 123.7-109.8 -92.0 -10.6 2.1 40.9 13.2 119 152 B G T <<5S+ 0 0 69 -3,-0.9 2,-0.3 -4,-0.8 -3,-0.2 0.738 72.1 134.2 93.2 33.4 4.7 43.6 13.3 120 153 B R < - 0 0 82 -5,-2.7 -1,-0.3 -8,-0.1 -2,-0.2 -0.916 46.0-166.3-128.8 143.9 6.2 42.8 16.6 121 154 B K S S+ 0 0 95 -2,-0.3 -102,-1.1 -104,-0.1 2,-0.5 0.695 74.7 70.8 -94.6 -30.4 9.7 42.4 18.2 122 155 B T E S-a 19 0A 38 -104,-0.1 2,-0.4 -7,-0.1 -102,-0.2 -0.843 77.9-133.9 -95.8 129.6 8.9 40.6 21.5 123 156 B I E -a 20 0A 4 -104,-2.2 -102,-2.7 -2,-0.5 -99,-0.3 -0.647 29.5-167.0 -79.2 126.8 7.7 37.0 21.4 124 157 B K >> - 0 0 40 -2,-0.4 4,-1.2 -13,-0.2 3,-0.6 -0.631 35.6-100.3-108.1 174.9 4.7 36.5 23.6 125 158 B A H 3> S+ 0 0 23 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.883 120.4 59.3 -58.9 -38.7 2.8 33.5 24.9 126 159 B E H 3> S+ 0 0 89 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.837 100.9 55.9 -65.0 -29.4 0.1 33.8 22.3 127 160 B D H <> S+ 0 0 1 -3,-0.6 4,-2.4 2,-0.2 -1,-0.3 0.911 110.3 44.6 -64.0 -42.8 2.8 33.4 19.7 128 161 B I H X S+ 0 0 0 -4,-1.2 4,-2.8 -3,-0.3 -2,-0.2 0.911 112.3 51.6 -66.8 -44.4 3.9 30.1 21.2 129 162 B E H X S+ 0 0 74 -4,-3.0 4,-0.7 2,-0.2 -2,-0.2 0.905 113.8 43.7 -64.0 -39.3 0.3 28.9 21.6 130 163 B L H >< S+ 0 0 96 -4,-2.5 3,-0.9 -5,-0.2 -1,-0.2 0.937 112.7 51.4 -72.0 -41.6 -0.5 29.6 17.9 131 164 B A H >< S+ 0 0 2 -4,-2.4 3,-2.0 1,-0.3 -2,-0.2 0.907 101.8 62.9 -60.6 -39.8 2.8 28.1 16.7 132 165 B R H 3< S+ 0 0 87 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.787 85.4 73.5 -57.3 -26.1 2.1 25.0 18.7 133 166 B K T << 0 0 146 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.480 360.0 360.0 -74.4 10.3 -1.1 24.3 16.6 134 167 B M < 0 0 171 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.816 360.0 360.0 -88.2 360.0 1.3 23.3 13.8