==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 23-SEP-11 3TXQ . COMPND 2 MOLECULE: TERMINASE DNA PACKAGING ENZYME SMALL SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROMONAS PHAGE 44RR2.8T; . AUTHOR S.SUN,Y.XIANG,M.G.ROSSMANN . 957 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 782 81.7 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 . 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 . 42 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 691 72.2 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 22 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 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 26 A V 0 0 173 0, 0.0 2,-0.2 0, 0.0 667,-0.0 0.000 360.0 360.0 360.0 123.4 103.6 37.7 15.6 2 27 A Y - 0 0 108 662,-0.2 666,-0.1 1,-0.1 3,-0.1 -0.535 360.0 -95.9 -81.4 154.4 102.6 34.1 16.3 3 28 A A - 0 0 82 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.597 47.9-107.9 -72.5 123.4 102.8 31.4 13.6 4 29 A P - 0 0 94 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.151 35.8-107.2 -51.7 143.1 99.3 31.0 12.0 5 30 A L - 0 0 52 655,-0.1 2,-0.6 -3,-0.1 659,-0.1 -0.534 25.0-143.7 -73.9 138.1 97.5 27.8 12.8 6 31 A V - 0 0 105 -2,-0.2 2,-0.5 2,-0.0 -1,-0.0 -0.934 19.0-127.8-104.2 122.2 97.3 25.2 10.1 7 32 A L - 0 0 42 -2,-0.6 2,-0.8 1,-0.1 907,-0.1 -0.586 16.0-149.5 -76.1 119.0 94.0 23.3 10.1 8 33 A R - 0 0 190 -2,-0.5 909,-0.1 905,-0.1 -1,-0.1 -0.810 12.1-144.3 -93.4 109.0 94.5 19.6 10.1 9 34 A D - 0 0 97 -2,-0.8 2,-0.1 1,-0.1 901,-0.1 -0.595 14.2-138.3 -75.5 122.1 91.6 17.9 8.3 10 35 A P - 0 0 22 0, 0.0 2,-0.6 0, 0.0 900,-0.1 -0.410 14.9-116.6 -76.8 158.5 90.6 14.5 9.9 11 36 A V - 0 0 116 -2,-0.1 2,-0.3 2,-0.0 895,-0.0 -0.869 33.7-160.6 -95.8 121.1 89.7 11.5 7.8 12 37 A S - 0 0 19 -2,-0.6 894,-0.1 7,-0.0 5,-0.1 -0.809 14.9-158.2-107.4 146.3 86.1 10.4 8.4 13 38 A N > - 0 0 53 -2,-0.3 3,-2.2 1,-0.1 7,-0.2 -0.757 8.5-177.4-122.7 82.9 84.4 7.0 7.7 14 39 A P T 3 S+ 0 0 29 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.840 88.5 33.4 -48.8 -45.2 80.6 7.5 7.4 15 40 A N T 3 S+ 0 0 125 1,-0.2 887,-0.0 2,-0.1 -2,-0.0 -0.005 124.4 44.8-106.8 27.8 79.9 3.8 6.9 16 41 A N S X> S+ 0 0 92 -3,-2.2 3,-1.6 0, 0.0 4,-0.6 -0.200 71.8 153.6-150.3 46.3 82.7 2.6 9.2 17 42 A R H 3> + 0 0 39 -3,-0.5 4,-2.4 1,-0.3 5,-0.1 0.604 53.5 78.4 -60.0 -18.9 82.1 5.1 12.0 18 43 A K H 3> S+ 0 0 102 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.805 92.2 53.0 -65.9 -29.1 83.5 2.9 14.8 19 44 A I H <> S+ 0 0 67 -3,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.943 109.2 49.0 -65.7 -48.9 87.1 3.9 13.7 20 45 A D H X S+ 0 0 0 -4,-0.6 4,-3.0 -7,-0.2 -2,-0.2 0.896 109.4 53.9 -57.0 -43.2 86.1 7.6 13.9 21 46 A Q H X S+ 0 0 14 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.951 110.1 45.0 -52.9 -56.2 84.7 6.9 17.4 22 47 A D H X S+ 0 0 28 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.867 114.7 49.3 -59.9 -39.9 87.9 5.4 18.7 23 48 A D H X S+ 0 0 80 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.919 113.0 47.0 -63.0 -46.0 89.9 8.2 17.2 24 49 A D H X S+ 0 0 0 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.831 107.5 57.5 -66.8 -34.9 87.6 10.8 18.7 25 50 A Y H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.939 107.9 45.8 -59.7 -48.7 87.7 9.0 22.1 26 51 A E H X S+ 0 0 85 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.854 115.4 48.3 -63.6 -35.2 91.6 9.3 22.2 27 52 A L H X S+ 0 0 27 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.907 112.1 47.1 -71.0 -44.9 91.3 13.0 21.1 28 53 A V H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.929 114.8 47.3 -62.1 -45.5 88.6 13.9 23.6 29 54 A R H X S+ 0 0 3 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.880 108.6 54.2 -64.7 -41.1 90.6 12.2 26.4 30 55 A R H X S+ 0 0 65 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.900 112.5 45.2 -57.0 -41.8 93.8 13.9 25.4 31 56 A N H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.887 107.8 55.1 -72.1 -42.5 92.0 17.2 25.7 32 57 A M H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.906 112.5 45.7 -52.4 -45.2 90.3 16.4 29.0 33 58 A H H X S+ 0 0 21 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.920 110.7 51.3 -65.9 -46.1 93.8 15.7 30.3 34 59 A Y H X S+ 0 0 23 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.849 110.3 52.6 -56.4 -35.6 95.3 18.9 28.8 35 60 A Q H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.944 107.9 46.9 -69.5 -50.9 92.5 20.8 30.4 36 61 A S H X S+ 0 0 2 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.813 113.9 50.6 -62.4 -31.4 93.0 19.6 33.9 37 62 A Q H X S+ 0 0 13 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.909 112.8 44.9 -71.2 -43.8 96.7 20.2 33.5 38 63 A M H X S+ 0 0 2 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.872 115.2 48.0 -66.8 -40.1 96.2 23.8 32.3 39 64 A L H X S+ 0 0 1 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.915 112.5 47.3 -68.0 -44.6 93.6 24.5 35.0 40 65 A L H X S+ 0 0 24 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.882 111.0 52.2 -65.1 -40.6 95.7 23.1 37.9 41 66 A D H X S+ 0 0 35 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.911 114.6 43.0 -58.6 -45.3 98.8 25.1 36.6 42 67 A M H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.866 110.5 56.6 -69.2 -38.0 96.7 28.3 36.6 43 68 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.886 101.7 54.4 -64.8 -41.5 95.1 27.5 40.0 44 69 A K H X S+ 0 0 119 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.875 115.9 40.1 -59.7 -39.4 98.4 27.2 41.9 45 70 A I H X S+ 0 0 15 -4,-1.0 4,-2.0 -5,-0.2 -2,-0.2 0.911 115.0 50.9 -75.2 -45.7 99.4 30.6 40.7 46 71 A A H X S+ 0 0 7 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.844 105.8 57.0 -62.2 -36.1 95.9 32.2 41.1 47 72 A L H X S+ 0 0 2 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.907 109.6 43.4 -61.4 -45.2 95.6 31.0 44.7 48 73 A E H X S+ 0 0 33 -4,-1.0 4,-2.1 2,-0.2 5,-0.2 0.860 111.5 54.1 -72.4 -37.8 98.8 32.7 45.8 49 74 A N H X S+ 0 0 19 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.949 110.3 47.6 -56.4 -50.6 97.9 35.9 43.9 50 75 A A H X S+ 0 0 0 -4,-2.3 4,-0.6 8,-0.3 5,-0.4 0.870 112.7 49.3 -58.9 -41.4 94.6 36.0 45.7 51 76 A K H < S+ 0 0 3 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.858 119.8 34.0 -66.7 -38.8 96.1 35.4 49.1 52 77 A N H < S+ 0 0 66 -4,-2.1 -2,-0.2 1,-0.1 -3,-0.2 0.810 110.9 56.6 -93.1 -33.1 98.9 38.0 48.9 53 78 A A H < S- 0 0 52 -4,-2.5 -1,-0.1 -5,-0.2 -3,-0.1 0.603 86.1-145.7 -78.7 -11.7 97.3 40.9 46.9 54 79 A D < + 0 0 87 -4,-0.6 -3,-0.1 -5,-0.2 -4,-0.1 0.907 50.3 135.9 41.4 56.4 94.4 41.3 49.3 55 80 A S >> - 0 0 43 -5,-0.4 4,-1.1 1,-0.1 3,-0.9 -0.997 57.6-140.0-131.5 127.1 91.9 42.3 46.5 56 81 A P H 3> S+ 0 0 22 0, 0.0 4,-3.0 0, 0.0 3,-0.2 0.827 102.0 63.3 -52.6 -37.5 88.4 40.9 46.3 57 82 A R H 3> S+ 0 0 65 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.890 100.5 51.7 -53.8 -44.2 88.8 40.6 42.5 58 83 A H H <> S+ 0 0 29 -3,-0.9 4,-1.4 1,-0.2 -8,-0.3 0.846 113.4 44.0 -63.8 -36.6 91.6 38.0 42.9 59 84 A V H X S+ 0 0 10 -4,-1.1 4,-1.9 -3,-0.2 -2,-0.2 0.906 114.1 51.0 -71.4 -43.9 89.4 35.9 45.3 60 85 A E H X S+ 0 0 27 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.924 113.0 43.5 -59.2 -49.9 86.4 36.3 43.0 61 86 A V H X S+ 0 0 3 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.841 109.3 57.6 -69.9 -34.3 88.2 35.2 39.8 62 87 A F H X S+ 0 0 1 -4,-1.4 4,-1.9 -5,-0.3 -1,-0.2 0.906 104.0 53.6 -59.3 -40.6 89.9 32.4 41.7 63 88 A A H X S+ 0 0 7 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.862 104.6 55.3 -60.5 -37.1 86.4 31.1 42.6 64 89 A Q H X S+ 0 0 72 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.855 105.0 52.5 -64.9 -36.8 85.6 31.2 38.8 65 90 A L H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.944 109.7 48.1 -61.8 -48.6 88.6 28.9 38.1 66 91 A M H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.893 109.2 53.5 -59.3 -44.0 87.4 26.4 40.7 67 92 A G H X S+ 0 0 18 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.900 114.8 41.6 -53.1 -44.3 83.9 26.5 39.2 68 93 A Q H X S+ 0 0 40 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.780 112.1 54.4 -77.0 -29.0 85.5 25.7 35.9 69 94 A M H X S+ 0 0 3 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.855 106.6 52.1 -72.7 -35.6 87.8 23.1 37.4 70 95 A T H X S+ 0 0 5 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.874 108.7 51.6 -64.5 -39.5 84.8 21.3 38.9 71 96 A T H X S+ 0 0 49 -4,-1.3 4,-2.1 2,-0.2 5,-0.2 0.926 107.2 51.1 -65.3 -46.9 83.1 21.2 35.5 72 97 A T H X S+ 0 0 1 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.913 110.2 50.6 -56.8 -44.6 86.2 19.7 33.7 73 98 A N H X S+ 0 0 1 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.851 108.7 53.2 -59.8 -37.6 86.3 17.0 36.4 74 99 A K H X S+ 0 0 71 -4,-1.6 4,-1.7 1,-0.2 3,-0.4 0.915 108.1 47.9 -63.4 -46.1 82.6 16.3 35.9 75 100 A E H X S+ 0 0 21 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.742 101.0 66.7 -72.6 -23.7 82.8 15.8 32.1 76 101 A M H X S+ 0 0 0 -4,-1.3 4,-0.7 2,-0.2 -1,-0.2 0.898 109.1 36.2 -63.4 -44.5 85.8 13.5 32.5 77 102 A L H X S+ 0 0 5 -4,-1.0 4,-1.1 -3,-0.4 3,-0.4 0.813 114.2 58.3 -75.7 -32.4 83.8 10.8 34.2 78 103 A K H X S+ 0 0 94 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.729 96.8 63.4 -69.5 -22.3 80.8 11.7 32.0 79 104 A M H X S+ 0 0 4 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.877 101.5 50.4 -64.6 -39.9 83.0 10.8 29.0 80 105 A H H X S+ 0 0 1 -4,-0.7 4,-1.8 -3,-0.4 -2,-0.2 0.793 107.9 52.1 -71.5 -30.0 83.2 7.2 30.2 81 106 A K H X S+ 0 0 51 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.866 109.4 50.3 -70.7 -37.5 79.5 7.0 30.6 82 107 A E H X S+ 0 0 28 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.835 110.8 49.5 -66.9 -35.3 79.0 8.2 27.0 83 108 A M H X S+ 0 0 7 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.877 108.9 52.0 -71.0 -39.4 81.5 5.6 25.8 84 109 A K H < S+ 0 0 86 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.899 110.3 48.8 -60.6 -44.4 79.7 2.9 27.6 85 110 A D H < S+ 0 0 76 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.779 109.1 53.1 -68.1 -29.8 76.4 3.9 26.0 86 111 A L H < 0 0 10 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.732 360.0 360.0 -76.0 -24.8 78.0 4.0 22.5 87 112 A A < 0 0 90 -4,-1.1 -1,-0.2 -3,-0.3 -4,-0.0 -0.857 360.0 360.0-133.1 360.0 79.4 0.4 22.9 88 !* 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 89 26 B V 0 0 177 0, 0.0 2,-0.3 0, 0.0 755,-0.1 0.000 360.0 360.0 360.0 137.0 59.4 60.5 8.5 90 27 B Y - 0 0 99 750,-0.2 3,-0.1 1,-0.0 754,-0.1 -0.746 360.0-105.4 -92.5 145.1 57.9 57.0 7.8 91 28 B A - 0 0 83 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.506 46.4-102.5 -65.5 131.2 54.2 56.6 7.0 92 29 B P - 0 0 97 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.204 38.8-105.5 -56.2 147.0 52.3 55.2 10.0 93 30 B L - 0 0 52 743,-0.1 2,-0.6 -3,-0.1 747,-0.1 -0.655 24.0-144.1 -81.3 124.3 51.5 51.5 9.9 94 31 B V - 0 0 118 -2,-0.5 2,-0.4 2,-0.0 -1,-0.0 -0.800 19.4-136.3 -84.3 121.2 47.8 50.6 9.2 95 32 B L - 0 0 33 -2,-0.6 2,-0.6 1,-0.0 643,-0.1 -0.658 11.0-145.8 -82.2 130.9 46.9 47.5 11.2 96 33 B R - 0 0 202 -2,-0.4 645,-0.1 641,-0.1 -1,-0.0 -0.885 8.7-143.3-103.0 121.2 44.9 44.8 9.3 97 34 B D - 0 0 96 -2,-0.6 637,-0.1 640,-0.0 2,-0.1 -0.716 15.8-141.6 -86.8 119.5 42.4 42.9 11.4 98 35 B P - 0 0 26 0, 0.0 2,-0.6 0, 0.0 636,-0.0 -0.344 17.7-112.7 -76.2 160.7 42.1 39.2 10.4 99 36 B V - 0 0 117 -2,-0.1 2,-0.3 2,-0.0 631,-0.0 -0.861 35.8-160.3 -93.2 121.3 38.8 37.3 10.4 100 37 B S - 0 0 14 -2,-0.6 630,-0.1 630,-0.0 5,-0.1 -0.760 13.4-162.3-105.1 151.8 38.7 34.6 13.1 101 38 B N > + 0 0 47 -2,-0.3 3,-1.2 1,-0.1 7,-0.2 -0.777 8.9 178.3-134.6 87.1 36.5 31.6 13.3 102 39 B P T 3 S+ 0 0 25 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.786 87.3 42.2 -62.5 -29.4 36.4 30.1 16.9 103 40 B N T 3 S+ 0 0 126 1,-0.2 -2,-0.0 2,-0.1 623,-0.0 0.341 121.1 41.0-102.9 4.7 33.9 27.4 15.8 104 41 B N S X> S+ 0 0 89 -3,-1.2 3,-0.7 1,-0.1 4,-0.5 -0.520 71.6 158.5-141.8 71.0 35.6 26.6 12.5 105 42 B R H >> + 0 0 36 -3,-0.3 4,-2.7 1,-0.2 3,-0.6 0.725 53.9 77.7 -73.3 -26.2 39.3 26.7 13.5 106 43 B K H 3> S+ 0 0 99 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.830 95.5 50.7 -58.3 -33.7 40.9 24.6 10.7 107 44 B I H <> S+ 0 0 72 -3,-0.7 4,-1.7 2,-0.2 -1,-0.3 0.815 110.4 49.4 -72.4 -31.8 40.6 27.5 8.3 108 45 B D H > - 0 0 45 -5,-0.4 4,-1.2 1,-0.1 3,-0.6 -1.000 63.0-136.2-136.9 131.9 87.3 45.4 16.8 144 81 B P H 3> S+ 0 0 23 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.773 101.5 62.8 -58.6 -31.0 86.0 42.8 19.4 145 82 B R H 3> S+ 0 0 81 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.902 100.7 52.1 -61.5 -43.4 82.4 44.3 19.4 146 83 B H H <> S+ 0 0 27 -3,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.906 113.2 44.3 -57.5 -45.3 82.0 43.5 15.7 147 84 B V H X S+ 0 0 10 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.872 112.6 52.3 -68.8 -39.1 82.9 39.9 16.3 148 85 B E H X S+ 0 0 20 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.899 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