==== 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 3TXS . 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 . 359 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 81.1 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 . 14 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 254 70.8 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 8 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 25 A Q 0 0 197 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 112.9 34.3 5.6 45.2 2 26 A V - 0 0 153 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.226 360.0-153.7 -71.8 122.7 34.7 8.4 45.0 3 27 A Y - 0 0 177 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.310 26.0 -96.1 -63.2 147.1 35.1 7.3 41.3 4 28 A A - 0 0 93 1,-0.1 -1,-0.1 -3,-0.0 2,-0.1 -0.455 49.1-109.1 -59.5 134.6 37.3 9.5 39.0 5 29 A P - 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.401 35.0-102.7 -68.6 147.1 34.9 11.8 37.1 6 30 A L - 0 0 151 -2,-0.1 2,-0.6 -3,-0.1 -3,-0.0 -0.526 26.8-150.4 -69.7 131.1 34.4 11.1 33.4 7 31 A V - 0 0 92 -2,-0.3 2,-0.1 -3,-0.1 -1,-0.0 -0.935 18.9-136.9-100.2 118.7 36.4 13.4 31.1 8 32 A L - 0 0 139 -2,-0.6 2,-0.5 1,-0.0 0, 0.0 -0.452 12.2-146.6 -74.2 147.3 34.4 13.8 27.9 9 33 A R - 0 0 203 -2,-0.1 -1,-0.0 0, 0.0 -2,-0.0 -0.973 6.7-139.6-122.3 125.7 36.3 13.7 24.6 10 34 A D - 0 0 150 -2,-0.5 2,-0.1 1,-0.0 0, 0.0 -0.671 14.1-139.5 -82.6 132.8 35.3 15.6 21.5 11 35 A P - 0 0 100 0, 0.0 2,-0.6 0, 0.0 -1,-0.0 -0.417 20.8-114.9 -77.9 164.2 35.5 14.0 18.1 12 36 A V - 0 0 121 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.929 38.2-157.0 -98.9 121.0 36.8 16.0 15.1 13 37 A S - 0 0 85 -2,-0.6 5,-0.1 8,-0.0 -3,-0.0 -0.695 18.1-166.0-105.3 155.0 33.9 16.3 12.6 14 38 A N > + 0 0 47 -2,-0.3 3,-1.9 1,-0.1 7,-0.2 -0.671 8.6 176.0-139.5 78.1 33.9 16.9 8.9 15 39 A P T 3 S+ 0 0 108 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.794 88.3 43.6 -59.0 -28.5 30.4 17.9 7.5 16 40 A N T 3 S+ 0 0 171 1,-0.2 3,-0.0 2,-0.1 -2,-0.0 0.302 123.8 35.7-102.3 9.2 31.9 18.4 4.0 17 41 A N S X> S+ 0 0 91 -3,-1.9 3,-1.0 1,-0.0 4,-0.5 -0.364 74.5 156.6-146.8 61.6 33.9 15.2 4.1 18 42 A R H >> + 0 0 140 -3,-0.4 4,-2.7 1,-0.2 3,-0.6 0.725 53.4 79.6 -68.4 -25.9 31.6 13.0 6.1 19 43 A K H 3> S+ 0 0 83 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.866 92.5 52.4 -52.8 -39.1 32.9 9.6 4.8 20 44 A I H <> S+ 0 0 68 -3,-1.0 4,-2.1 2,-0.2 -1,-0.3 0.884 111.7 46.2 -65.3 -36.2 35.8 9.8 7.3 21 45 A D H > - 0 0 30 -5,-0.5 4,-1.5 1,-0.1 3,-0.5 -0.943 60.3-155.4-148.8 111.1 13.3 -17.4 44.0 57 81 A P H 3> S+ 0 0 20 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.860 98.6 62.5 -52.5 -38.9 10.9 -16.6 41.1 58 82 A R H 3> S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.909 102.2 50.0 -54.7 -44.8 12.1 -13.0 41.1 59 83 A H H <> S+ 0 0 85 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.902 112.1 46.6 -60.9 -43.2 15.6 -14.2 40.2 60 84 A V H X S+ 0 0 7 -4,-1.5 4,-2.4 -9,-0.2 -2,-0.2 0.895 110.2 54.9 -66.3 -40.2 14.3 -16.3 37.3 61 85 A E H X S+ 0 0 27 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.912 111.0 43.2 -59.6 -45.9 12.1 -13.4 36.1 62 86 A V H X S+ 0 0 63 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.831 110.5 56.9 -73.4 -30.5 15.0 -11.0 35.9 63 87 A F H X S+ 0 0 3 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.927 107.3 47.9 -64.2 -43.9 17.2 -13.6 34.3 64 88 A A H X S+ 0 0 7 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.897 110.9 52.0 -60.8 -42.2 14.6 -14.0 31.5 65 89 A Q H X S+ 0 0 111 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.903 108.6 50.8 -57.6 -43.2 14.5 -10.2 31.2 66 90 A L H X S+ 0 0 31 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.890 108.8 51.2 -62.5 -42.3 18.3 -10.3 30.9 67 91 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.874 107.1 54.5 -61.8 -40.3 18.1 -12.9 28.2 68 92 A G H X S+ 0 0 13 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.908 111.0 44.5 -59.3 -43.7 15.6 -10.8 26.3 69 93 A Q H X S+ 0 0 98 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.880 110.2 54.9 -69.8 -38.7 18.0 -7.8 26.3 70 94 A M H X S+ 0 0 4 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.924 110.7 46.1 -59.2 -44.5 20.9 -10.1 25.3 71 95 A T H X S+ 0 0 7 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.916 113.9 48.0 -63.8 -45.9 18.9 -11.3 22.3 72 96 A T H X S+ 0 0 70 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.933 116.2 42.7 -59.5 -50.3 17.8 -7.7 21.3 73 97 A T H >< S+ 0 0 20 -4,-3.0 3,-0.7 1,-0.2 4,-0.5 0.940 114.8 52.2 -64.6 -45.0 21.3 -6.3 21.6 74 98 A N H >< S+ 0 0 11 -4,-2.9 3,-1.4 -5,-0.3 4,-0.5 0.893 105.0 53.8 -55.2 -46.8 22.7 -9.4 19.8 75 99 A K H 3X S+ 0 0 59 -4,-2.7 4,-1.2 1,-0.3 3,-0.4 0.740 96.7 68.3 -65.5 -23.2 20.3 -9.1 16.8 76 100 A E H S+ 0 0 4 -3,-1.4 4,-1.2 -4,-0.5 -1,-0.2 0.924 102.9 37.0 -61.5 -47.7 24.9 -6.7 15.2 78 102 A L H > S+ 0 0 6 -4,-0.5 4,-1.9 -3,-0.4 -1,-0.2 0.804 113.0 58.9 -76.8 -27.2 23.8 -8.0 11.8 79 103 A K H X S+ 0 0 79 -4,-1.2 4,-2.8 2,-0.2 -2,-0.2 0.909 101.6 56.5 -61.7 -41.9 21.3 -5.1 11.5 80 104 A M H X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.903 106.7 48.4 -53.0 -47.3 24.4 -2.8 11.8 81 105 A H H X S+ 0 0 0 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.887 110.4 50.5 -65.8 -37.8 26.0 -4.6 8.8 82 106 A K H X S+ 0 0 99 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.915 111.3 50.2 -61.9 -42.7 22.8 -4.3 6.8 83 107 A E H X S+ 0 0 130 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.902 111.0 47.8 -60.8 -43.5 22.7 -0.6 7.7 84 108 A M H X S+ 0 0 21 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.861 108.4 55.1 -67.0 -38.2 26.4 -0.1 6.6 85 109 A K H < S+ 0 0 57 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.932 112.7 42.5 -58.4 -47.7 25.6 -2.0 3.3 86 110 A D H < S+ 0 0 97 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.913 113.3 53.8 -62.6 -44.3 22.8 0.5 2.6 87 111 A L H < S+ 0 0 88 -4,-2.5 2,-0.6 1,-0.2 -2,-0.2 0.889 95.3 71.1 -61.5 -46.1 24.9 3.5 3.7 88 112 A A < 0 0 61 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.0 -0.798 360.0 360.0-118.0 89.6 27.9 2.8 1.5 89 113 A G 0 0 108 -2,-0.6 -1,-0.2 -3,-0.3 -3,-0.1 -0.938 360.0 360.0-140.3 360.0 26.5 3.6 -0.9 90 !* 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 91 25 B Q 0 0 209 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.0 33.8 -13.5 47.3 92 26 B V - 0 0 135 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.677 360.0-115.7 -77.0 121.2 33.8 -10.2 45.3 93 27 B Y - 0 0 128 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 -0.236 30.1-102.1 -62.1 144.4 33.7 -11.1 41.6 94 28 B A - 0 0 82 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.480 43.7-107.0 -66.8 133.2 36.7 -10.2 39.4 95 29 B P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.265 36.1-104.2 -60.5 147.2 36.1 -7.0 37.3 96 30 B L - 0 0 68 -3,-0.1 2,-0.6 1,-0.0 -57,-0.0 -0.579 25.0-149.9 -75.8 131.5 35.5 -7.5 33.5 97 31 B V - 0 0 118 -2,-0.3 2,-0.1 2,-0.0 -1,-0.0 -0.922 20.1-136.9-100.5 116.1 38.4 -6.6 31.2 98 32 B L - 0 0 62 -2,-0.6 2,-0.5 1,-0.0 -63,-0.1 -0.429 8.8-144.8 -76.3 147.6 37.0 -5.3 27.9 99 33 B R - 0 0 149 -2,-0.1 -61,-0.1 -65,-0.1 -1,-0.0 -0.959 9.2-141.9-118.3 117.2 38.5 -6.5 24.7 100 34 B D - 0 0 102 -2,-0.5 2,-0.1 1,-0.0 -69,-0.1 -0.639 16.0-140.5 -77.2 127.6 38.6 -4.0 21.7 101 35 B P - 0 0 33 0, 0.0 2,-0.6 0, 0.0 -70,-0.1 -0.387 17.0-116.1 -77.9 164.0 38.0 -5.5 18.3 102 36 B V - 0 0 118 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.921 37.3-159.3 -97.7 123.0 39.9 -4.5 15.2 103 37 B S - 0 0 16 -2,-0.6 -76,-0.1 8,-0.0 5,-0.1 -0.746 16.3-162.7-110.9 156.0 37.4 -2.9 12.8 104 38 B N > + 0 0 46 -2,-0.3 3,-1.9 1,-0.1 7,-0.2 -0.686 10.4 175.8-139.8 77.8 37.7 -2.4 9.0 105 39 B P T 3 S+ 0 0 25 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.772 88.7 43.8 -60.0 -25.6 35.2 0.2 7.6 106 40 B N T 3 S+ 0 0 120 1,-0.2 3,-0.0 2,-0.1 -83,-0.0 0.301 122.8 36.3-104.5 7.0 36.8 -0.2 4.1 107 41 B N S X> S+ 0 0 87 -3,-1.9 3,-1.1 1,-0.0 4,-0.6 -0.374 73.2 157.2-144.0 60.5 37.0 -4.0 4.2 108 42 B R H 3> + 0 0 46 -3,-0.4 4,-2.5 1,-0.3 3,-0.5 0.713 54.7 79.5 -68.8 -22.7 33.8 -4.7 6.1 109 43 B K H 3> S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.876 93.6 50.2 -52.3 -41.8 33.3 -8.3 4.9 110 44 B I H <> S+ 0 0 71 -3,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.858 110.9 49.1 -68.3 -32.6 35.9 -9.6 7.4 111 45 B D H X S+ 0 0 0 -4,-0.6 4,-2.4 -3,-0.5 -2,-0.2 0.878 110.0 52.0 -66.8 -40.4 34.1 -7.7 10.2 112 46 B Q H X S+ 0 0 14 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.910 109.4 49.1 -64.8 -44.1 30.8 -9.2 9.1 113 47 B D H X S+ 0 0 16 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.933 113.5 46.9 -55.6 -49.0 32.3 -12.7 9.1 114 48 B D H X S+ 0 0 82 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.849 112.4 49.1 -64.2 -38.2 33.7 -12.1 12.6 115 49 B D H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.842 106.5 55.8 -76.4 -33.0 30.4 -10.6 13.9 116 50 B Y H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.936 108.7 48.6 -56.2 -46.8 28.4 -13.6 12.5 117 51 B E H X S+ 0 0 83 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.915 113.6 46.9 -63.6 -39.7 30.7 -15.8 14.6 118 52 B L H X S+ 0 0 21 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.941 113.8 46.4 -65.8 -49.2 30.1 -13.7 17.6 119 53 B V H X S+ 0 0 4 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.916 114.0 48.9 -58.5 -46.1 26.3 -13.5 17.2 120 54 B R H X S+ 0 0 4 -4,-3.0 4,-2.3 -5,-0.2 5,-0.2 0.937 110.7 50.4 -59.6 -48.0 26.2 -17.3 16.5 121 55 B R H X S+ 0 0 41 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.937 111.3 48.6 -54.4 -51.5 28.3 -18.0 19.6 122 56 B N H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.871 109.5 52.1 -58.7 -40.3 26.0 -15.8 21.8 123 57 B M H X S+ 0 0 11 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.895 110.8 47.4 -66.6 -38.4 22.9 -17.5 20.5 124 58 B H H X S+ 0 0 23 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.910 112.3 51.2 -65.0 -43.1 24.3 -20.9 21.3 125 59 B Y H X S+ 0 0 24 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.927 110.2 48.5 -57.3 -47.0 25.2 -19.6 24.8 126 60 B Q H X S+ 0 0 1 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.921 109.2 52.6 -61.8 -44.1 21.7 -18.2 25.3 127 61 B S H X S+ 0 0 9 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.921 112.3 46.0 -55.3 -46.4 20.1 -21.5 24.2 128 62 B Q H X S+ 0 0 39 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.898 115.5 45.4 -65.8 -42.9 22.3 -23.4 26.8 129 63 B M H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.894 112.9 49.8 -69.6 -41.1 21.7 -20.9 29.6 130 64 B L H X S+ 0 0 2 -4,-3.1 4,-2.7 -5,-0.2 -2,-0.2 0.919 112.7 46.7 -64.1 -45.4 17.9 -20.8 29.0 131 65 B L H X S+ 0 0 17 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.908 111.7 52.2 -61.8 -41.3 17.6 -24.6 28.9 132 66 B D H X S+ 0 0 21 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.934 114.0 42.1 -61.5 -49.9 19.7 -24.8 32.1 133 67 B M H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 3,-0.3 0.925 111.9 56.5 -59.9 -46.0 17.5 -22.3 33.9 134 68 B A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.859 101.7 54.5 -59.2 -40.9 14.3 -23.9 32.5 135 69 B K H X S+ 0 0 93 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.909 115.6 39.5 -60.2 -41.2 15.1 -27.4 33.8 136 70 B I H X S+ 0 0 16 -4,-1.2 4,-2.5 -3,-0.3 -2,-0.2 0.896 114.7 51.7 -75.4 -43.6 15.5 -26.1 37.4 137 71 B A H X S+ 0 0 5 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.872 109.3 53.4 -60.5 -38.1 12.6 -23.6 37.2 138 72 B L H X S+ 0 0 2 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.939 110.6 43.8 -61.3 -50.8 10.4 -26.5 36.0 139 73 B E H X S+ 0 0 33 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.895 113.5 52.0 -66.7 -37.1 11.2 -28.7 38.9 140 74 B N H < S+ 0 0 35 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.901 112.1 46.5 -61.1 -42.4 10.8 -25.8 41.3 141 75 B A H >< S+ 0 0 1 -4,-2.2 3,-0.7 1,-0.2 5,-0.5 0.863 109.6 53.4 -68.9 -38.7 7.4 -25.0 39.9 142 76 B K H 3< S+ 0 0 3 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.850 115.6 39.5 -66.0 -35.0 6.2 -28.6 39.9 143 77 B N T 3< S+ 0 0 71 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.405 107.0 65.7 -95.8 1.8 7.0 -29.0 43.6 144 78 B A S < S- 0 0 37 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.1 0.485 76.6-147.4-103.8 -4.3 5.9 -25.6 44.9 145 79 B D + 0 0 69 -4,-0.4 -3,-0.1 -3,-0.3 3,-0.1 0.882 56.9 136.5 14.2 69.8 2.1 -25.5 44.3 146 80 B S >> - 0 0 27 -5,-0.5 4,-1.5 1,-0.1 3,-0.7 -0.965 54.6-155.7-140.2 110.7 2.8 -21.8 43.7 147 81 B P H 3> S+ 0 0 21 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.850 97.6 63.3 -54.6 -35.1 1.1 -20.0 40.9 148 82 B R H 3> S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.884 102.0 48.6 -57.0 -42.0 4.0 -17.5 41.0 149 83 B H H <> S+ 0 0 30 -3,-0.7 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