==== 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 03-FEB-99 1B8Z . COMPND 2 MOLECULE: PROTEIN (HISTONELIKE PROTEIN HU); . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR E.CHRISTODOULOU,W.R.RYPNIEWSKI,C.E.VORGIAS . 134 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 78.4 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 . 18 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.5 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 0 0 0 2 0 0 0 0 0 0 0 2 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 2 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 1 A M 0 0 36 0, 0.0 111,-3.0 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 140.4 37.9 20.2 52.2 2 2 A N > - 0 0 91 109,-0.2 4,-2.2 111,-0.1 111,-0.2 -0.459 360.0 -89.5-104.0 179.2 35.7 19.5 49.2 3 3 A K H > S+ 0 0 51 109,-0.4 4,-2.4 1,-0.2 5,-0.2 0.886 124.4 54.1 -59.4 -39.9 34.5 21.8 46.4 4 4 A K H > S+ 0 0 149 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.927 110.3 45.9 -62.2 -43.2 31.3 22.8 48.3 5 5 A E H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.867 110.5 54.3 -68.7 -37.4 33.3 23.9 51.4 6 6 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.929 109.0 48.5 -59.5 -46.0 35.8 25.7 49.2 7 7 A I H X S+ 0 0 17 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.922 112.1 48.9 -60.3 -46.4 32.9 27.7 47.6 8 8 A D H X S+ 0 0 54 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.915 112.6 47.2 -63.2 -40.0 31.4 28.5 51.0 9 9 A R H X S+ 0 0 101 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.917 114.5 46.3 -68.2 -44.8 34.8 29.7 52.4 10 10 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 6,-0.3 0.906 109.9 53.3 -66.0 -41.4 35.6 31.8 49.3 11 11 A A H X>S+ 0 0 6 -4,-2.5 5,-2.1 -5,-0.2 4,-1.0 0.920 111.4 47.2 -60.2 -38.8 32.0 33.4 49.2 12 12 A K H ><5S+ 0 0 185 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.963 114.4 45.1 -69.8 -46.4 32.4 34.4 52.9 13 13 A K H 3<5S+ 0 0 91 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.879 119.8 39.7 -64.4 -41.8 35.9 35.9 52.5 14 14 A A H 3<5S- 0 0 21 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.570 104.9-124.4 -84.9 -9.2 35.1 37.8 49.3 15 15 A G T <<5 + 0 0 73 -4,-1.0 2,-0.3 -3,-0.6 -3,-0.2 0.904 65.1 140.5 65.9 38.0 31.6 38.9 50.4 16 16 A A < - 0 0 28 -5,-2.1 -1,-0.2 -6,-0.3 2,-0.2 -0.804 60.4 -98.6-113.6 157.3 30.2 37.3 47.2 17 17 A K >> - 0 0 139 -2,-0.3 4,-2.0 1,-0.1 3,-0.7 -0.547 31.4-126.0 -70.1 139.1 27.1 35.2 46.5 18 18 A K H 3> S+ 0 0 117 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.863 109.5 56.6 -56.3 -36.6 27.8 31.5 46.5 19 19 A K H 3> S+ 0 0 158 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.867 107.7 48.3 -64.8 -32.7 26.3 31.1 43.0 20 20 A D H <> S+ 0 0 68 -3,-0.7 4,-2.7 2,-0.2 5,-0.2 0.893 111.2 49.4 -72.7 -40.1 28.7 33.7 41.6 21 21 A V H X S+ 0 0 1 -4,-2.0 4,-3.3 2,-0.2 5,-0.2 0.924 111.2 50.4 -64.5 -42.4 31.7 32.0 43.2 22 22 A K H X S+ 0 0 109 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.927 110.6 49.1 -64.2 -38.6 30.6 28.7 41.8 23 23 A L H X S+ 0 0 83 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.954 115.7 42.9 -63.9 -45.0 30.2 30.1 38.3 24 24 A I H X S+ 0 0 7 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.939 115.0 49.3 -71.7 -40.0 33.7 31.7 38.4 25 25 A L H X S+ 0 0 4 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.951 112.7 47.0 -61.3 -46.3 35.3 28.7 40.0 26 26 A D H X S+ 0 0 56 -4,-3.0 4,-2.6 -5,-0.2 -1,-0.2 0.892 112.5 50.6 -63.3 -37.4 33.8 26.3 37.4 27 27 A T H X S+ 0 0 10 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.887 109.5 50.9 -69.0 -37.1 34.9 28.7 34.6 28 28 A I H X S+ 0 0 9 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.946 112.2 46.2 -61.4 -47.9 38.4 28.8 36.0 29 29 A L H X S+ 0 0 21 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.906 113.6 48.9 -63.1 -37.8 38.6 25.0 36.1 30 30 A E H X S+ 0 0 103 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.886 111.2 50.3 -67.1 -40.7 37.1 24.7 32.6 31 31 A T H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.911 112.0 46.1 -65.7 -43.7 39.6 27.2 31.3 32 32 A I H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.944 113.5 50.2 -63.2 -43.8 42.6 25.5 32.8 33 33 A T H X S+ 0 0 11 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.920 110.5 49.3 -62.2 -43.4 41.3 22.1 31.5 34 34 A E H X S+ 0 0 68 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.891 111.2 49.6 -64.4 -41.9 40.8 23.5 28.0 35 35 A A H ><>S+ 0 0 2 -4,-2.2 5,-2.6 1,-0.2 3,-0.8 0.940 112.1 47.5 -60.9 -46.8 44.4 25.0 28.0 36 36 A L H ><5S+ 0 0 4 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.873 106.1 58.8 -64.0 -33.8 45.9 21.7 29.1 37 37 A A H 3<5S+ 0 0 51 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.757 107.4 47.0 -66.8 -26.9 43.9 19.8 26.5 38 38 A K T <<5S- 0 0 153 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.244 122.8-107.9 -92.1 3.3 45.6 21.9 23.8 39 39 A G T < 5S+ 0 0 59 -3,-1.6 -3,-0.2 1,-0.2 13,-0.2 0.582 72.5 142.0 77.9 14.3 49.0 21.3 25.4 40 40 A E < - 0 0 58 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.395 49.3-122.9 -83.0 159.5 49.3 24.9 26.8 41 41 A K - 0 0 83 10,-0.1 2,-0.5 -2,-0.1 10,-0.2 -0.722 11.6-150.7 -97.8 148.3 50.8 25.7 30.2 42 42 A V E -A 50 0A 0 8,-2.7 8,-2.8 -2,-0.3 2,-0.6 -0.917 18.5-174.6-120.5 104.9 48.9 27.6 32.9 43 43 A Q E -A 49 0A 88 27,-2.9 2,-0.6 -2,-0.5 29,-0.4 -0.878 6.4-172.4-106.6 116.9 51.3 29.6 35.0 44 44 A I E >> -A 48 0A 5 4,-2.9 3,-1.9 -2,-0.6 4,-1.9 -0.917 24.8-128.5-112.9 108.5 50.0 31.4 38.0 45 45 A V T 34 S+ 0 0 115 -2,-0.6 15,-0.0 1,-0.3 26,-0.0 -0.166 93.0 16.5 -52.4 132.4 52.5 33.6 39.7 46 46 A G T 34 S+ 0 0 42 1,-0.1 -1,-0.3 13,-0.0 0, 0.0 0.579 130.0 50.4 80.5 7.7 52.7 33.0 43.4 47 47 A F T <4 S- 0 0 4 -3,-1.9 13,-2.8 1,-0.1 2,-0.3 0.439 102.4 -97.0-136.3 -65.3 50.9 29.7 43.2 48 48 A G E < -AB 44 59A 6 -4,-1.9 -4,-2.9 11,-0.3 2,-0.4 -0.962 30.7 -81.6 160.7-176.7 52.3 27.3 40.5 49 49 A S E -AB 43 58A 2 9,-2.3 9,-2.8 -2,-0.3 2,-0.5 -0.938 20.0-150.0-123.8 143.8 52.0 26.0 37.0 50 50 A F E +AB 42 57A 7 -8,-2.8 -8,-2.7 -2,-0.4 2,-0.3 -0.932 33.0 155.6-105.7 133.0 49.8 23.4 35.4 51 51 A E E B 0 56A 61 5,-2.8 5,-3.2 -2,-0.5 -10,-0.1 -0.922 360.0 360.0-149.2 170.2 51.4 21.6 32.4 52 52 A V 0 0 86 -2,-0.3 -2,-0.0 3,-0.2 -15,-0.0 -0.936 360.0 360.0-115.7 360.0 51.1 18.4 30.5 53 ! 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 54 76 A V 0 0 132 0, 0.0 2,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 145.0 49.3 13.6 31.8 55 77 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 -0.492 360.0-176.7 -71.0 136.6 48.5 16.7 33.8 56 78 A K E -B 51 0A 135 -5,-3.2 -5,-2.8 -2,-0.2 2,-0.4 -0.982 16.4-148.7-136.0 149.7 51.2 17.9 36.3 57 79 A F E -B 50 0A 16 -2,-0.3 69,-0.3 69,-0.3 -7,-0.2 -0.977 4.6-164.2-120.8 128.1 51.4 20.7 38.8 58 80 A K E -B 49 0A 117 -9,-2.8 -9,-2.3 -2,-0.4 -11,-0.1 -0.931 22.6-134.4-111.6 107.4 54.6 22.4 39.7 59 81 A P E -B 48 0A 25 0, 0.0 -11,-0.3 0, 0.0 2,-0.1 -0.336 19.6-121.2 -62.2 143.8 54.2 24.4 42.9 60 82 A G > - 0 0 20 -13,-2.8 4,-2.5 -16,-0.1 5,-0.2 -0.338 25.1-105.5 -80.9 165.2 55.7 27.9 43.0 61 83 A K H > S+ 0 0 167 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.923 119.6 52.8 -55.3 -49.9 58.4 29.1 45.5 62 84 A A H > S+ 0 0 33 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.882 109.8 47.4 -56.9 -45.0 55.8 31.2 47.4 63 85 A L H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.956 111.8 50.5 -65.0 -46.1 53.4 28.2 47.9 64 86 A K H X S+ 0 0 102 -4,-2.5 4,-1.2 1,-0.2 3,-0.3 0.904 111.0 49.0 -57.4 -42.5 56.2 25.9 48.9 65 87 A E H < S+ 0 0 125 -4,-2.7 3,-0.2 1,-0.2 -1,-0.2 0.901 110.0 52.1 -65.7 -38.9 57.5 28.4 51.5 66 88 A K H < S+ 0 0 121 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.780 116.4 37.4 -68.9 -28.6 53.9 28.9 52.9 67 89 A V H < 0 0 12 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.496 360.0 360.0-103.8 -6.4 53.3 25.2 53.5 68 90 A K < 0 0 227 -4,-1.2 -2,-0.1 -3,-0.2 -1,-0.1 0.901 360.0 360.0 -60.1 360.0 56.7 24.0 54.6 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 1 B M 0 0 25 0, 0.0 -27,-2.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 142.0 48.9 31.3 29.6 71 2 B N > - 0 0 79 -29,-0.2 4,-2.2 -27,-0.1 -27,-0.2 -0.445 360.0 -88.2-105.1-179.6 49.7 33.5 32.7 72 3 B K H > S+ 0 0 37 -29,-0.4 4,-2.6 1,-0.2 5,-0.2 0.901 124.5 54.0 -61.2 -40.1 47.4 34.7 35.4 73 4 B K H > S+ 0 0 146 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.921 110.5 45.9 -61.8 -43.8 46.4 37.9 33.6 74 5 B E H > S+ 0 0 82 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.865 110.5 54.5 -66.8 -38.7 45.3 35.9 30.5 75 6 B L H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.946 109.0 48.3 -57.4 -48.4 43.5 33.4 32.7 76 7 B I H X S+ 0 0 14 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.927 112.0 49.0 -58.8 -46.6 41.5 36.3 34.3 77 8 B D H X S+ 0 0 50 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.912 112.7 46.9 -63.4 -40.1 40.6 37.8 30.9 78 9 B R H X S+ 0 0 106 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.913 114.8 46.2 -67.3 -44.7 39.4 34.4 29.4 79 10 B V H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 6,-0.3 0.904 110.1 53.1 -66.5 -40.8 37.3 33.6 32.5 80 11 B A H X>S+ 0 0 7 -4,-2.7 5,-2.0 -5,-0.2 4,-0.9 0.916 111.9 46.7 -61.1 -37.9 35.8 37.1 32.6 81 12 B K H ><5S+ 0 0 186 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.949 114.4 45.7 -70.1 -44.5 34.8 36.8 29.0 82 13 B K H 3<5S+ 0 0 87 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.883 119.7 39.0 -66.6 -41.1 33.3 33.3 29.4 83 14 B A H 3<5S- 0 0 21 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.512 104.8-123.6 -86.8 -7.6 31.4 34.1 32.5 84 15 B G T <<5 + 0 0 72 -4,-0.9 2,-0.3 -3,-0.6 -3,-0.2 0.915 65.5 139.6 65.3 38.3 30.3 37.5 31.5 85 16 B A < - 0 0 29 -5,-2.0 -1,-0.2 -6,-0.3 2,-0.2 -0.801 60.9 -98.4-114.8 157.2 31.9 39.0 34.6 86 17 B K >> - 0 0 129 -2,-0.3 4,-2.0 1,-0.1 3,-0.7 -0.553 31.4-125.7 -69.6 140.5 34.0 42.1 35.3 87 18 B K H 3> S+ 0 0 112 1,-0.2 4,-2.9 -2,-0.2 5,-0.2 0.851 109.7 58.0 -55.9 -36.9 37.7 41.4 35.4 88 19 B K H 3> S+ 0 0 147 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.871 107.3 46.7 -63.8 -33.8 38.0 42.9 38.9 89 20 B D H <> S+ 0 0 66 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.887 111.7 50.6 -75.8 -37.9 35.5 40.4 40.3 90 21 B V H X S+ 0 0 1 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.924 110.9 49.7 -62.8 -45.1 37.2 37.5 38.6 91 22 B K H X S+ 0 0 90 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.930 111.1 49.0 -62.2 -40.6 40.5 38.6 40.0 92 23 B L H X S+ 0 0 79 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.959 115.6 43.2 -61.9 -44.6 39.0 38.9 43.6 93 24 B I H X S+ 0 0 7 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.934 114.8 49.1 -72.9 -38.6 37.5 35.5 43.4 94 25 B L H X S+ 0 0 4 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.953 112.9 47.4 -62.2 -46.0 40.5 33.9 41.8 95 26 B D H X S+ 0 0 30 -4,-3.0 4,-2.6 -5,-0.2 -1,-0.2 0.889 112.5 50.0 -63.3 -37.6 42.9 35.4 44.4 96 27 B T H X S+ 0 0 9 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.886 109.8 51.0 -69.0 -37.8 40.5 34.3 47.2 97 28 B I H X S+ 0 0 10 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.951 112.5 46.1 -59.4 -49.6 40.4 30.8 45.9 98 29 B L H X S+ 0 0 23 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.901 113.7 48.6 -63.7 -38.6 44.2 30.6 45.7 99 30 B E H X S+ 0 0 104 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.888 111.3 50.8 -67.4 -39.4 44.5 32.1 49.2 100 31 B T H X S+ 0 0 3 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.895 112.0 45.7 -66.0 -42.5 41.9 29.6 50.6 101 32 B I H X S+ 0 0 6 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.944 113.4 50.3 -64.4 -44.0 43.7 26.6 49.0 102 33 B T H X S+ 0 0 11 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.923 110.5 49.5 -60.2 -45.0 47.1 27.8 50.3 103 34 B E H X S+ 0 0 95 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.899 110.7 50.1 -62.9 -41.5 45.7 28.3 53.9 104 35 B A H <>S+ 0 0 2 -4,-2.1 5,-2.7 1,-0.2 3,-0.5 0.935 112.0 47.2 -62.5 -44.0 44.2 24.8 53.9 105 36 B L H ><5S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.870 106.1 59.2 -65.0 -35.3 47.5 23.3 52.7 106 37 B A H 3<5S+ 0 0 56 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.814 107.6 46.4 -64.4 -30.6 49.4 25.3 55.3 107 38 B K T 3<5S- 0 0 141 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.240 123.1-107.5 -90.6 5.6 47.3 23.6 58.0 108 39 B G T < 5S+ 0 0 57 -3,-1.6 13,-0.2 1,-0.2 -3,-0.2 0.570 72.6 141.5 77.1 14.2 47.9 20.1 56.4 109 40 B E < - 0 0 70 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.2 -0.406 49.3-123.0 -83.4 159.3 44.3 19.8 55.0 110 41 B K - 0 0 84 10,-0.1 2,-0.5 -2,-0.1 10,-0.2 -0.704 11.2-150.0 -99.4 149.8 43.5 18.4 51.6 111 42 B V E -C 119 0B 0 8,-2.8 8,-2.7 -2,-0.3 2,-0.6 -0.917 18.5-174.2-120.4 104.1 41.6 20.3 49.0 112 43 B Q E -C 118 0B 89 -111,-3.0 2,-0.6 -2,-0.5 -109,-0.4 -0.875 6.3-173.9-106.0 117.0 39.6 17.8 46.9 113 44 B I E >> -C 117 0B 5 4,-2.8 3,-1.9 -2,-0.6 4,-1.9 -0.920 24.2-131.3-114.7 106.9 37.8 19.2 43.9 114 45 B V T 34 S+ 0 0 122 -2,-0.6 15,-0.0 1,-0.3 -112,-0.0 -0.182 91.9 20.7 -56.0 138.0 35.6 16.6 42.1 115 46 B G T 34 S+ 0 0 50 1,-0.1 -1,-0.3 13,-0.0 0, 0.0 0.531 129.9 47.3 80.4 7.8 36.1 16.6 38.4 116 47 B F T <4 S- 0 0 4 -3,-1.9 13,-2.8 1,-0.2 2,-0.3 0.483 102.9 -95.1-140.4 -62.7 39.5 18.3 38.7 117 48 B G E < -CD 113 128B 6 -4,-1.9 -4,-2.8 11,-0.3 2,-0.4 -0.964 31.6 -81.8 159.3-177.1 41.9 16.8 41.3 118 49 B S E -CD 112 127B 9 9,-2.3 9,-3.0 -2,-0.3 2,-0.5 -0.947 20.0-151.0-124.7 141.8 43.2 17.1 44.8 119 50 B F E +CD 111 126B 6 -8,-2.7 -8,-2.8 -2,-0.4 2,-0.3 -0.926 33.0 153.9-104.8 131.9 45.8 19.4 46.4 120 51 B E E D 0 125B 37 5,-2.8 5,-3.1 -2,-0.5 -10,-0.1 -0.924 360.0 360.0-148.6 173.1 47.5 17.9 49.4 121 52 B V 0 0 86 -2,-0.3 -2,-0.0 3,-0.2 5,-0.0 -0.964 360.0 360.0-116.4 360.0 50.8 18.0 51.3 122 ! 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 0.0 123 76 B V 0 0 133 0, 0.0 2,-0.1 0, 0.0 -59,-0.1 0.000 360.0 360.0 360.0 143.6 55.6 19.8 49.9 124 77 B P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 -0.451 360.0-174.6 -65.8 138.1 52.5 20.7 48.1 125 78 B K E -D 120 0B 113 -5,-3.1 -5,-2.8 -2,-0.1 2,-0.5 -0.982 16.1-150.2-136.2 147.3 51.3 18.0 45.6 126 79 B F E -D 119 0B 17 -2,-0.3 -69,-0.3 -69,-0.3 -7,-0.2 -0.980 4.9-164.3-118.8 127.6 48.5 17.9 43.1 127 80 B K E -D 118 0B 89 -9,-3.0 -9,-2.3 -2,-0.5 -11,-0.1 -0.927 22.1-134.1-111.8 107.8 46.8 14.6 42.1 128 81 B P E -D 117 0B 32 0, 0.0 -11,-0.3 0, 0.0 2,-0.1 -0.335 20.1-123.0 -61.5 143.1 44.8 14.9 38.9 129 82 B G > - 0 0 20 -13,-2.8 4,-2.4 -16,-0.1 5,-0.2 -0.368 25.1-104.2 -81.1 167.3 41.3 13.5 38.9 130 83 B K H > S+ 0 0 191 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.932 119.8 51.6 -56.5 -50.5 40.1 10.8 36.4 131 84 B A H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.876 109.9 47.9 -56.2 -44.5 38.0 13.3 34.4 132 85 B L H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.960 112.0 50.2 -64.0 -47.8 41.0 15.8 34.0 133 86 B K H X S+ 0 0 102 -4,-2.4 4,-2.0 1,-0.2 3,-0.3 0.921 111.3 48.9 -55.7 -44.9 43.3 12.9 32.9 134 87 B E H < S+ 0 0 135 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.907 111.8 48.4 -63.7 -40.8 40.7 11.7 30.4 135 88 B K H < S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.776 120.2 37.2 -69.8 -26.2 40.2 15.2 28.9 136 89 B V H < 0 0 18 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.622 360.0 360.0 -98.3 -17.9 44.0 15.8 28.7 137 90 B K < 0 0 224 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.1 0.899 360.0 360.0 -53.9 360.0 44.8 12.0 27.6