==== 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 29-JUN-10 3NQJ . COMPND 2 MOLECULE: HISTONE H3-LIKE CENTROMERIC PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SEKULIC,B.E.BLACK . 145 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.4 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 . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 1 0 0 RESIDUES PER ALPHA HELIX . 1 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 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 . 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 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 59 A M 0 0 118 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.3 -18.2 17.4 21.0 2 60 A L - 0 0 44 1,-0.1 4,-0.1 2,-0.0 36,-0.1 -0.554 360.0-157.5 -69.2 135.1 -17.1 17.9 17.4 3 61 A L S S+ 0 0 41 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.775 70.8 70.8 -89.7 -30.8 -20.0 19.4 15.4 4 62 A I S S- 0 0 6 33,-0.1 79,-0.1 83,-0.1 2,-0.1 -0.723 94.2-108.9 -85.2 136.2 -19.0 18.4 11.9 5 63 A R > - 0 0 197 -2,-0.4 4,-1.9 77,-0.2 5,-0.2 -0.404 25.1-127.6 -62.9 142.0 -19.2 14.6 11.1 6 64 A K H > S+ 0 0 117 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.840 103.0 52.3 -64.9 -36.5 -15.8 13.1 10.8 7 65 A L H > S+ 0 0 98 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.939 109.7 46.3 -70.3 -47.7 -16.3 11.5 7.4 8 66 A P H > S+ 0 0 35 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.912 115.7 49.0 -57.3 -38.7 -17.6 14.6 5.6 9 67 A F H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.927 110.4 48.9 -66.9 -44.7 -14.7 16.5 7.1 10 68 A S H X S+ 0 0 16 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.883 109.0 53.5 -66.9 -34.2 -12.1 14.0 6.1 11 69 A R H X S+ 0 0 142 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.858 110.9 46.8 -65.1 -33.8 -13.4 13.9 2.6 12 70 A L H X S+ 0 0 1 -4,-1.5 4,-1.8 -5,-0.2 -2,-0.2 0.908 112.9 48.7 -74.7 -41.2 -13.1 17.6 2.3 13 71 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.917 112.4 47.9 -63.1 -42.9 -9.6 17.6 3.8 14 72 A R H X S+ 0 0 109 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.903 110.0 52.8 -67.0 -42.2 -8.4 14.8 1.5 15 73 A E H X S+ 0 0 83 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.874 111.8 45.3 -60.8 -39.7 -9.9 16.6 -1.5 16 74 A I H X S+ 0 0 14 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.898 112.7 51.7 -72.0 -41.1 -8.0 19.9 -0.6 17 75 A C H X S+ 0 0 7 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.938 109.9 48.2 -58.3 -51.6 -4.8 17.9 -0.0 18 76 A V H X S+ 0 0 80 -4,-2.9 4,-2.8 1,-0.2 5,-0.4 0.863 108.4 54.6 -62.0 -36.1 -5.0 16.2 -3.4 19 77 A K H < S+ 0 0 120 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.885 114.9 40.5 -65.1 -39.2 -5.6 19.5 -5.2 20 78 A F H < S+ 0 0 95 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.947 122.6 39.7 -66.3 -48.5 -2.5 20.9 -3.6 21 79 A T H < S- 0 0 20 -4,-3.0 3,-0.5 -5,-0.2 -2,-0.2 0.781 91.1-145.6 -78.8 -28.7 -0.4 17.8 -4.0 22 80 A R S < S- 0 0 184 -4,-2.8 -3,-0.1 -5,-0.3 -4,-0.1 0.757 77.5 -38.2 60.0 29.2 -1.7 16.9 -7.5 23 81 A G S S+ 0 0 57 -5,-0.4 -1,-0.2 1,-0.3 2,-0.1 0.422 87.6 151.1 109.9 0.3 -1.4 13.2 -6.6 24 82 A V - 0 0 73 -3,-0.5 2,-0.7 -6,-0.2 -1,-0.3 -0.465 59.2-104.2 -62.9 134.1 1.8 12.8 -4.6 25 83 A D + 0 0 126 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.492 61.1 147.6 -71.8 107.6 1.2 9.9 -2.3 26 84 A F - 0 0 28 -2,-0.7 2,-0.3 108,-0.0 108,-0.2 -0.960 23.3-167.3-131.5 154.7 0.5 11.1 1.2 27 85 A N E -a 134 0A 83 106,-2.0 108,-3.1 -2,-0.3 2,-0.4 -0.922 16.2-125.5-137.7 168.5 -1.7 9.8 4.0 28 86 A W E -a 135 0A 25 -2,-0.3 2,-0.3 106,-0.2 108,-0.2 -0.910 14.8-127.1-117.4 138.8 -3.0 11.2 7.3 29 87 A Q >> - 0 0 74 106,-2.6 4,-2.4 -2,-0.4 3,-0.5 -0.610 28.0-122.0 -70.0 144.9 -2.7 9.8 10.8 30 88 A A H 3> S+ 0 0 76 1,-0.3 4,-1.8 -2,-0.3 5,-0.1 0.893 117.5 53.5 -54.6 -41.1 -6.1 9.6 12.4 31 89 A Q H 3> S+ 0 0 125 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.777 106.9 53.1 -66.5 -29.4 -4.7 11.9 15.1 32 90 A A H <> S+ 0 0 0 -3,-0.5 4,-2.3 103,-0.3 -2,-0.2 0.939 108.7 46.4 -67.0 -50.4 -3.6 14.3 12.4 33 91 A L H X S+ 0 0 27 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.832 114.6 50.1 -64.3 -30.1 -7.1 14.5 10.8 34 92 A L H X S+ 0 0 58 -4,-1.8 4,-3.0 -5,-0.2 5,-0.2 0.933 108.5 50.2 -71.1 -50.3 -8.5 15.0 14.4 35 93 A A H X S+ 0 0 19 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.890 112.4 49.9 -48.2 -45.4 -6.1 17.8 15.2 36 94 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.941 112.2 44.9 -65.3 -47.8 -7.0 19.5 12.0 37 95 A Q H X S+ 0 0 4 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.904 112.1 52.4 -63.3 -42.7 -10.8 19.2 12.6 38 96 A E H X S+ 0 0 107 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.921 113.8 43.3 -58.1 -46.1 -10.5 20.4 16.2 39 97 A A H X S+ 0 0 23 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.859 112.7 53.3 -68.9 -38.1 -8.5 23.5 15.1 40 98 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.918 112.1 44.2 -61.1 -45.7 -10.9 24.1 12.2 41 99 A E H X S+ 0 0 7 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.914 113.7 49.6 -68.0 -41.6 -14.0 24.1 14.4 42 100 A A H X S+ 0 0 61 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.905 110.4 52.3 -61.6 -41.2 -12.2 26.2 17.1 43 101 A F H X S+ 0 0 47 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.928 111.4 45.6 -58.8 -48.2 -11.2 28.7 14.3 44 102 A L H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.946 112.6 51.2 -64.4 -45.7 -14.9 28.9 13.1 45 103 A V H X S+ 0 0 18 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.945 112.6 44.4 -53.6 -52.1 -16.2 29.3 16.7 46 104 A H H X S+ 0 0 96 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.808 112.4 52.8 -67.8 -28.6 -13.8 32.2 17.5 47 105 A L H X S+ 0 0 7 -4,-1.9 4,-3.0 -5,-0.2 5,-0.2 0.911 108.1 51.4 -71.2 -39.6 -14.5 33.8 14.1 48 106 A F H X S+ 0 0 6 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.931 110.3 49.0 -61.2 -45.2 -18.2 33.6 14.9 49 107 A E H X S+ 0 0 83 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.953 114.1 45.1 -57.9 -51.3 -17.5 35.3 18.3 50 108 A D H X S+ 0 0 45 -4,-2.5 4,-1.0 1,-0.2 3,-0.3 0.926 114.3 48.8 -56.0 -46.3 -15.4 38.1 16.6 51 109 A A H X S+ 0 0 0 -4,-3.0 4,-1.4 1,-0.2 3,-0.3 0.851 105.8 57.6 -68.5 -31.3 -18.0 38.6 13.8 52 110 A Y H X S+ 0 0 35 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.851 97.2 61.7 -71.0 -28.6 -20.8 38.8 16.3 53 111 A L H X S+ 0 0 113 -4,-1.5 4,-1.8 -3,-0.3 -1,-0.2 0.879 106.0 48.1 -57.8 -35.0 -19.0 41.7 18.1 54 112 A L H X S+ 0 0 42 -4,-1.0 4,-1.6 -3,-0.3 -2,-0.2 0.824 105.4 57.1 -76.4 -31.9 -19.5 43.5 14.7 55 113 A T H <>S+ 0 0 0 -4,-1.4 5,-2.9 2,-0.2 3,-0.3 0.945 111.7 42.9 -58.4 -50.1 -23.2 42.5 14.5 56 114 A L H ><5S+ 0 0 92 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.872 109.3 57.7 -65.4 -36.9 -23.8 44.2 17.9 57 115 A H H 3<5S+ 0 0 167 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.825 105.8 50.7 -60.5 -33.3 -21.6 47.1 16.8 58 116 A A T 3<5S- 0 0 61 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.402 122.7-109.8 -84.1 1.7 -24.0 47.6 13.8 59 117 A G T < 5S+ 0 0 71 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.723 79.7 121.1 78.4 22.9 -26.9 47.5 16.2 60 118 A R < - 0 0 64 -5,-2.9 -1,-0.3 -6,-0.2 -2,-0.1 -0.617 54.6-158.2-113.3 169.5 -28.1 44.1 15.1 61 119 A V S S+ 0 0 77 -2,-0.2 2,-0.5 -3,-0.1 38,-0.5 0.388 75.8 79.7-120.0 -3.6 -28.8 40.7 16.6 62 120 A T S S- 0 0 45 -7,-0.1 38,-0.2 36,-0.1 2,-0.2 -0.910 82.1-123.8-109.9 123.4 -28.6 38.6 13.4 63 121 A L B -b 100 0B 0 36,-2.3 38,-2.2 -2,-0.5 41,-0.2 -0.479 30.2-167.8 -67.5 127.2 -25.2 37.8 11.9 64 122 A F >> - 0 0 82 -2,-0.2 4,-1.1 -13,-0.2 3,-0.8 -0.775 35.2-110.1-111.1 159.1 -24.8 39.0 8.3 65 123 A P H >> S+ 0 0 22 0, 0.0 4,-3.0 0, 0.0 3,-0.5 0.887 116.5 63.8 -61.5 -31.7 -22.1 38.0 5.9 66 124 A K H 3> S+ 0 0 117 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.847 99.2 55.9 -56.6 -35.6 -20.6 41.6 6.1 67 125 A D H <> S+ 0 0 4 -3,-0.8 4,-1.6 2,-0.2 -1,-0.3 0.886 111.6 41.6 -62.5 -40.9 -19.9 40.9 9.8 68 126 A V H + 0 0 77 -67,-0.2 3,-1.2 -68,-0.1 -67,-0.2 0.669 360.0 146.3 168.3 135.2 -17.0 17.9 -0.9 80 26 B I G > S+ 0 0 35 1,-0.2 3,-1.7 2,-0.2 -68,-0.1 0.806 98.5 64.8 -67.9 -32.6 -17.7 21.4 0.7 81 27 B Q G 3 S+ 0 0 103 1,-0.3 -1,-0.2 3,-0.0 28,-0.0 0.603 85.3 75.8 -65.3 -14.8 -21.5 20.9 0.5 82 28 B G G < S+ 0 0 26 -3,-1.2 2,-1.0 -74,-0.1 -1,-0.3 0.477 70.4 91.1 -75.5 -4.8 -21.0 18.1 3.1 83 29 B I S < S- 0 0 0 -3,-1.7 26,-0.1 -75,-0.1 -79,-0.1 -0.843 84.4-144.8 -88.4 103.7 -20.5 20.8 5.7 84 30 B T > - 0 0 67 -2,-1.0 4,-2.2 1,-0.1 5,-0.1 -0.206 18.6-115.3 -82.1 161.5 -24.2 20.8 6.6 85 31 B K H > S+ 0 0 113 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.892 115.7 49.4 -57.4 -44.7 -26.6 23.6 7.6 86 32 B P H > S+ 0 0 39 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.916 109.2 52.8 -66.5 -38.7 -27.2 22.2 11.1 87 33 B A H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.927 111.6 47.2 -52.4 -48.1 -23.4 21.8 11.7 88 34 B I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.941 111.4 48.9 -64.7 -49.3 -23.0 25.5 10.7 89 35 B R H X S+ 0 0 93 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.872 112.5 49.7 -52.4 -43.7 -25.9 26.7 13.0 90 36 B R H X S+ 0 0 124 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.834 109.7 50.0 -70.2 -34.3 -24.4 24.7 15.9 91 37 B L H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.919 112.4 47.8 -65.4 -43.8 -20.9 26.2 15.3 92 38 B A H <>S+ 0 0 1 -4,-2.5 5,-2.4 2,-0.2 3,-0.3 0.937 112.2 50.8 -62.3 -44.2 -22.4 29.7 15.3 93 39 B R H ><5S+ 0 0 118 -4,-2.7 3,-2.2 1,-0.2 -2,-0.2 0.898 105.6 53.4 -58.5 -48.0 -24.3 28.8 18.4 94 40 B R H 3<5S+ 0 0 133 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.827 107.5 54.4 -56.8 -32.3 -21.2 27.5 20.3 95 41 B G T 3<5S- 0 0 5 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.226 128.9-100.1 -86.0 13.4 -19.7 30.9 19.4 96 42 B G T < 5S+ 0 0 48 -3,-2.2 2,-0.6 1,-0.2 -3,-0.2 0.672 82.7 129.7 82.7 18.8 -22.7 32.7 21.0 97 43 B V < + 0 0 2 -5,-2.4 -1,-0.2 1,-0.1 -2,-0.2 -0.926 25.1 171.2-111.0 112.6 -24.6 33.5 17.8 98 44 B K + 0 0 154 -2,-0.6 2,-0.4 -37,-0.2 -1,-0.1 0.753 67.2 45.1 -88.9 -30.4 -28.3 32.4 18.0 99 45 B R + 0 0 125 -38,-0.5 -36,-2.3 -7,-0.1 2,-0.3 -0.973 64.7 174.9-124.6 128.0 -29.5 34.0 14.8 100 46 B I B -b 63 0B 35 -2,-0.4 2,-0.2 -38,-0.2 -36,-0.2 -0.934 33.0-111.0-130.3 151.9 -27.8 33.9 11.4 101 47 B S > - 0 0 28 -38,-2.2 3,-2.1 -2,-0.3 4,-0.3 -0.496 32.9-116.8 -70.3 148.7 -28.7 35.1 7.9 102 48 B G T > S+ 0 0 56 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.780 115.5 68.3 -55.0 -23.6 -29.4 32.3 5.4 103 49 B L T 3> S+ 0 0 119 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.629 79.8 77.3 -72.7 -14.2 -26.3 33.7 3.6 104 50 B I H <> S+ 0 0 0 -3,-2.1 4,-3.0 -41,-0.2 -1,-0.2 0.771 80.5 68.2 -68.0 -27.8 -24.1 32.6 6.4 105 51 B Y H <> S+ 0 0 37 -3,-1.1 4,-2.1 -4,-0.3 -1,-0.2 0.962 107.8 35.6 -59.9 -55.0 -24.1 29.0 5.2 106 52 B E H > S+ 0 0 108 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.841 115.4 58.2 -67.8 -28.9 -22.1 29.7 2.0 107 53 B E H X S+ 0 0 25 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.942 108.8 44.1 -64.7 -44.4 -20.0 32.3 3.9 108 54 B T H X S+ 0 0 4 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.903 111.2 54.2 -66.3 -43.5 -18.9 29.7 6.5 109 55 B R H X S+ 0 0 21 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.923 110.5 47.6 -52.9 -46.7 -18.2 27.1 3.8 110 56 B G H X S+ 0 0 30 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.927 112.6 46.6 -63.4 -49.8 -16.0 29.7 2.0 111 57 B V H X S+ 0 0 5 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.897 113.1 50.4 -58.4 -46.2 -14.1 30.6 5.2 112 58 B L H X S+ 0 0 1 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.903 108.4 51.7 -59.4 -44.0 -13.6 27.0 6.1 113 59 B K H X S+ 0 0 79 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.926 111.3 47.6 -61.0 -42.4 -12.2 26.1 2.7 114 60 B V H X S+ 0 0 60 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.938 111.6 50.3 -64.9 -47.3 -9.7 28.9 2.8 115 61 B F H X S+ 0 0 32 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.919 114.3 44.0 -55.3 -48.2 -8.5 28.0 6.3 116 62 B L H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.4 0.902 108.9 56.9 -68.5 -40.0 -8.1 24.3 5.3 117 63 B E H X S+ 0 0 61 -4,-2.9 4,-1.8 -5,-0.2 -1,-0.2 0.908 113.6 40.9 -54.8 -42.6 -6.3 25.1 2.1 118 64 B N H X S+ 0 0 66 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.928 118.8 43.0 -73.1 -48.1 -3.7 27.1 4.0 119 65 B V H X S+ 0 0 10 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.913 116.6 47.2 -65.2 -43.1 -3.3 24.8 6.9 120 66 B I H X S+ 0 0 0 -4,-3.1 4,-2.9 -5,-0.2 5,-0.3 0.940 110.4 53.0 -65.9 -46.1 -3.2 21.6 4.8 121 67 B R H X S+ 0 0 89 -4,-1.8 4,-2.3 -5,-0.4 -1,-0.2 0.937 114.6 41.8 -48.3 -52.8 -0.8 23.2 2.4 122 68 B D H X S+ 0 0 29 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.885 113.9 51.2 -68.8 -38.1 1.6 24.0 5.2 123 69 B A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.956 114.8 42.4 -64.2 -49.3 1.2 20.7 7.1 124 70 B V H X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.888 110.9 56.0 -66.4 -39.3 1.9 18.6 3.9 125 71 B T H X S+ 0 0 68 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.896 109.7 47.2 -55.8 -39.7 4.8 20.9 2.9 126 72 B Y H X S+ 0 0 81 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.883 108.9 52.9 -73.6 -40.3 6.3 20.3 6.3 127 73 B T H <>S+ 0 0 0 -4,-2.2 5,-2.5 2,-0.2 -2,-0.2 0.889 112.3 47.3 -56.1 -42.2 5.8 16.5 6.0 128 74 B E H ><5S+ 0 0 84 -4,-2.5 3,-2.1 3,-0.2 -2,-0.2 0.908 107.3 54.2 -67.5 -44.8 7.6 16.7 2.6 129 75 B H H 3<5S+ 0 0 150 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.835 108.3 51.8 -56.0 -34.6 10.5 18.8 4.0 130 76 B A T 3<5S- 0 0 42 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.292 114.1-121.5 -84.9 9.1 10.9 16.0 6.6 131 77 B K T < 5 + 0 0 163 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.844 68.0 135.0 52.6 37.6 11.0 13.3 3.8 132 78 B R < - 0 0 85 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.738 50.7-154.5-112.7 163.8 8.0 11.6 5.4 133 79 B K S S+ 0 0 97 -2,-0.3 -106,-2.0 1,-0.1 2,-0.5 0.540 75.3 71.3-113.3 -12.2 4.8 10.1 3.7 134 80 B T E S-a 27 0A 48 -108,-0.2 2,-0.4 -7,-0.1 -106,-0.2 -0.932 74.9-136.5-114.8 121.3 2.4 10.3 6.7 135 81 B V E -a 28 0A 0 -108,-3.1 -106,-2.6 -2,-0.5 -103,-0.3 -0.627 30.2-163.2 -72.1 124.2 1.0 13.6 7.9 136 82 B T > - 0 0 28 -2,-0.4 4,-1.8 -108,-0.2 3,-0.2 -0.542 34.1-103.9-104.9 169.7 1.2 13.6 11.7 137 83 B A H > S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.868 123.3 55.0 -60.9 -38.1 -0.5 15.7 14.5 138 84 B M H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.800 104.3 54.4 -65.4 -28.7 2.8 17.5 15.0 139 85 B D H > S+ 0 0 2 -3,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.944 111.5 44.5 -67.2 -45.9 2.8 18.4 11.3 140 86 B V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.895 111.2 53.6 -62.6 -44.4 -0.6 19.9 11.6 141 87 B V H X S+ 0 0 62 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.925 108.3 49.9 -59.1 -45.1 0.4 21.7 14.9 142 88 B Y H < S+ 0 0 96 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.884 110.8 50.1 -55.1 -43.0 3.4 23.3 13.1 143 89 B A H >< S+ 0 0 2 -4,-1.7 3,-1.1 1,-0.2 -2,-0.2 0.904 108.8 51.9 -65.6 -42.0 1.1 24.4 10.2 144 90 B L H 3< S+ 0 0 57 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.867 98.0 66.1 -63.4 -35.8 -1.4 26.0 12.7 145 91 B K T 3< 0 0 170 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.649 360.0 360.0 -64.4 -18.6 1.4 28.0 14.4 146 92 B R < 0 0 184 -3,-1.1 -24,-0.1 -4,-0.5 -1,-0.0 -0.692 360.0 360.0 -79.7 360.0 2.0 30.0 11.2