==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN, DNA-BINDING PROTEIN 06-OCT-09 3K4T . COMPND 2 MOLECULE: VIRION-ASSOCIATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULIFLOWER MOSAIC VIRUS (STRAIN STRAS . AUTHOR C.DUMAS,F.HOH . 282 4 4 0 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 84.4 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 . 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 . 26 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 1 1 2 0 0 0 0 0 0 1 3 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 2 A A > 0 0 125 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -30.5 55.1 11.1 54.7 2 3 A N H > + 0 0 75 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.922 360.0 48.2 -57.6 -53.6 53.2 14.0 53.1 3 4 A L H > S+ 0 0 43 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.826 108.9 54.0 -66.7 -35.4 55.5 14.6 50.2 4 5 A N H > S+ 0 0 89 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.915 105.4 51.9 -65.4 -47.1 55.7 10.9 49.2 5 6 A Q H X S+ 0 0 100 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.946 113.5 45.8 -53.1 -48.0 52.0 10.5 49.0 6 7 A I H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.955 112.0 51.3 -60.8 -48.1 52.0 13.5 46.7 7 8 A Q H X S+ 0 0 19 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.899 110.6 49.9 -52.0 -45.2 54.9 12.1 44.8 8 9 A K H X S+ 0 0 142 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.929 113.5 43.4 -58.5 -52.0 53.0 8.7 44.4 9 10 A E H X S+ 0 0 29 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.827 112.2 53.5 -68.2 -34.0 49.8 10.2 43.1 10 11 A V H X S+ 0 0 1 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.918 109.2 48.3 -67.5 -44.3 51.6 12.6 40.7 11 12 A S H X S+ 0 0 52 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.872 112.4 50.4 -58.2 -41.3 53.6 9.7 39.2 12 13 A E H X S+ 0 0 76 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.887 107.7 51.7 -68.3 -43.2 50.3 7.8 38.8 13 14 A I H X S+ 0 0 2 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.955 111.8 47.7 -54.7 -52.2 48.5 10.7 37.1 14 15 A L H X S+ 0 0 29 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.797 115.0 44.5 -62.0 -39.6 51.4 11.0 34.6 15 16 A S H >X S+ 0 0 71 -4,-1.8 4,-0.6 2,-0.2 3,-0.6 0.840 106.0 63.2 -63.9 -39.6 51.4 7.3 33.9 16 17 A D H >X S+ 0 0 13 -4,-2.3 3,-0.9 1,-0.3 4,-0.7 0.862 97.0 56.9 -61.7 -38.3 47.6 7.2 33.6 17 18 A Q H >X S+ 0 0 1 -4,-1.4 4,-3.7 1,-0.2 3,-1.5 0.877 90.2 70.4 -61.9 -40.6 47.5 9.5 30.6 18 19 A K H < S+ 0 0 56 -4,-0.8 3,-0.7 -5,-0.3 -2,-0.2 0.831 112.1 45.8 -90.1 -35.2 38.8 5.5 13.8 31 32 A L H >< S+ 0 0 10 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.843 114.1 49.0 -73.7 -36.7 36.9 8.7 12.9 32 33 A G T 3< S+ 0 0 65 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.127 102.3 64.2 -92.3 18.4 39.3 9.6 10.1 33 34 A S T < S+ 0 0 92 -3,-0.7 2,-0.3 2,-0.1 -1,-0.2 0.269 89.0 76.7-118.4 0.5 39.2 6.2 8.5 34 35 A Q S < S- 0 0 80 -3,-0.7 -4,-0.0 -4,-0.1 0, 0.0 -0.855 83.2-106.7-109.4 155.3 35.5 6.1 7.5 35 36 A N - 0 0 71 -2,-0.3 145,-0.1 1,-0.1 -2,-0.1 -0.400 41.6 -96.4 -73.1 151.7 33.7 7.8 4.6 36 37 A P > - 0 0 59 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 -0.296 30.4-122.8 -61.1 156.1 31.4 10.8 5.1 37 38 A I H > S+ 0 0 11 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.919 107.5 52.0 -69.4 -44.5 27.7 10.0 5.3 38 39 A K H > S+ 0 0 146 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.811 111.5 47.2 -63.3 -35.5 26.5 12.3 2.5 39 40 A E H > S+ 0 0 118 2,-0.2 4,-1.6 1,-0.1 -1,-0.2 0.857 114.6 47.2 -72.1 -40.1 29.1 10.8 0.0 40 41 A S H X S+ 0 0 6 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.916 113.5 48.1 -66.7 -45.8 28.1 7.2 1.1 41 42 A L H X S+ 0 0 8 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.858 109.6 51.2 -66.4 -41.0 24.3 8.0 0.8 42 43 A E H X S+ 0 0 129 -4,-1.8 4,-3.3 -5,-0.2 5,-0.2 0.950 109.8 51.2 -56.8 -49.4 24.6 9.6 -2.6 43 44 A T H X S+ 0 0 84 -4,-1.6 4,-0.8 1,-0.2 -2,-0.2 0.842 116.6 38.3 -62.9 -39.2 26.5 6.5 -4.0 44 45 A V H X S+ 0 0 21 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.852 116.4 49.9 -82.2 -38.3 24.0 4.0 -2.7 45 46 A A H X S+ 0 0 12 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.960 110.5 52.0 -59.2 -51.6 20.9 6.1 -3.5 46 47 A A H X S+ 0 0 56 -4,-3.3 4,-1.5 -5,-0.3 -1,-0.2 0.794 110.9 48.9 -53.5 -33.1 22.4 6.6 -7.0 47 48 A K H X S+ 0 0 123 -4,-0.8 4,-2.5 -5,-0.2 -1,-0.2 0.892 110.0 49.7 -73.6 -44.0 22.7 2.7 -7.1 48 49 A I H X S+ 0 0 6 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.985 115.6 43.2 -55.0 -58.9 19.1 2.1 -6.0 49 50 A V H X S+ 0 0 33 -4,-2.7 4,-3.4 1,-0.2 -1,-0.2 0.824 114.3 50.9 -59.2 -37.0 17.7 4.5 -8.6 50 51 A N H X S+ 0 0 80 -4,-1.5 4,-1.2 -5,-0.3 -1,-0.2 0.952 111.1 47.4 -64.0 -51.3 20.0 3.3 -11.4 51 52 A D H X S+ 0 0 59 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.874 121.1 38.0 -57.0 -42.3 19.1 -0.4 -10.8 52 53 A L H X S+ 0 0 3 -4,-2.3 4,-2.5 -5,-0.2 5,-0.3 0.894 108.3 60.8 -78.5 -41.0 15.4 0.5 -10.7 53 54 A T H < S+ 0 0 52 -4,-3.4 4,-0.4 -5,-0.3 -2,-0.2 0.739 111.3 46.3 -57.4 -18.8 15.7 3.1 -13.5 54 55 A K H X S+ 0 0 139 -4,-1.2 4,-1.4 -5,-0.1 3,-0.4 0.930 110.4 46.5 -85.3 -53.7 16.8 0.2 -15.6 55 56 A L H X S+ 0 0 24 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.852 111.3 53.4 -59.6 -37.4 14.3 -2.5 -14.7 56 57 A I H < S+ 0 0 18 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.853 110.8 46.5 -65.1 -34.1 11.3 -0.1 -15.1 57 58 A N H 4 S+ 0 0 87 -4,-0.4 -2,-0.2 -3,-0.4 -1,-0.2 0.694 99.8 71.5 -79.0 -17.7 12.7 0.7 -18.7 58 59 A D H < S- 0 0 111 -4,-1.4 -1,-0.2 1,-0.0 -2,-0.2 0.824 92.6-149.1 -57.5 -38.0 13.0 -3.1 -19.1 59 60 A a >< + 0 0 14 -4,-0.9 3,-1.5 -3,-0.4 4,-0.4 0.945 25.3 175.4 62.1 56.4 9.2 -3.3 -19.3 60 61 A P T > S+ 0 0 38 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.865 75.5 57.4 -58.5 -34.6 8.8 -6.7 -17.8 61 62 A b T 3> S+ 0 0 30 1,-0.2 4,-0.8 2,-0.1 -2,-0.1 0.553 85.8 80.0 -76.5 -8.6 5.0 -6.3 -17.9 62 63 A N H <> S+ 0 0 11 -3,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.852 81.2 67.4 -65.5 -35.2 4.8 -5.7 -21.7 63 64 A K H <> S+ 0 0 152 -3,-0.9 4,-2.1 -4,-0.4 -1,-0.2 0.934 97.8 43.7 -51.5 -65.4 5.1 -9.4 -22.6 64 65 A E H > S+ 0 0 65 -4,-0.3 4,-1.8 1,-0.3 -1,-0.2 0.827 116.6 48.8 -58.2 -37.4 1.8 -11.0 -21.3 65 66 A I H X S+ 0 0 5 -4,-0.8 4,-2.6 2,-0.2 -1,-0.3 0.879 111.1 49.1 -68.3 -42.0 -0.2 -8.1 -22.7 66 67 A L H X S+ 0 0 53 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.735 106.9 58.8 -69.1 -22.9 1.6 -8.3 -26.1 67 68 A E H < S+ 0 0 124 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.942 111.4 39.5 -62.7 -50.4 0.8 -12.1 -25.9 68 69 A A H < S+ 0 0 41 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.846 116.5 49.3 -70.4 -36.8 -2.9 -11.2 -25.7 69 70 A L H < 0 0 48 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.727 360.0 360.0 -72.7 -20.5 -2.6 -8.4 -28.3 70 71 A G < 0 0 101 -4,-1.0 -3,-0.2 -5,-0.2 -2,-0.1 0.959 360.0 360.0 83.0 360.0 -0.7 -10.9 -30.5 71 !* 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 72 3 B N > 0 0 95 0, 0.0 4,-0.9 0, 0.0 151,-0.0 0.000 360.0 360.0 360.0 -33.8 58.1 26.9 44.7 73 4 B L H > + 0 0 46 2,-0.2 4,-1.8 3,-0.1 72,-0.2 0.497 360.0 61.8 -87.3 -14.0 54.7 25.8 46.2 74 5 B N H > S+ 0 0 122 2,-0.2 4,-1.8 3,-0.2 5,-0.1 0.888 107.4 40.2 -68.6 -43.4 53.5 28.9 44.3 75 6 B Q H > S+ 0 0 79 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.942 116.0 50.0 -74.1 -48.8 54.5 27.5 41.0 76 7 B I H X S+ 0 0 2 -4,-0.9 4,-2.5 1,-0.2 -2,-0.2 0.912 112.8 48.6 -53.5 -44.0 53.3 24.0 41.8 77 8 B Q H X S+ 0 0 35 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.890 111.3 49.5 -64.3 -39.0 49.9 25.5 43.0 78 9 B K H X S+ 0 0 160 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.944 114.7 43.8 -65.7 -47.5 49.6 27.6 39.8 79 10 B E H X S+ 0 0 28 -4,-2.8 4,-1.9 2,-0.2 3,-0.3 0.949 113.3 51.3 -58.6 -49.7 50.3 24.6 37.6 80 11 B V H X S+ 0 0 1 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.896 109.5 49.6 -60.9 -43.8 48.0 22.3 39.6 81 12 B S H X S+ 0 0 48 -4,-2.4 4,-2.9 1,-0.2 -1,-0.3 0.833 111.1 51.0 -56.6 -36.9 45.1 24.8 39.4 82 13 B E H X S+ 0 0 68 -4,-1.6 4,-1.1 -3,-0.3 -2,-0.2 0.762 108.1 51.7 -75.7 -28.0 45.6 25.0 35.6 83 14 B I H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.902 114.0 44.7 -68.5 -43.4 45.6 21.2 35.4 84 15 B L H X S+ 0 0 29 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.953 109.7 53.0 -65.3 -51.6 42.3 21.2 37.3 85 16 B S H X S+ 0 0 67 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.799 112.9 46.7 -57.2 -31.2 40.8 24.1 35.3 86 17 B D H X S+ 0 0 14 -4,-1.1 4,-3.1 2,-0.2 -1,-0.2 0.865 105.6 55.9 -78.1 -44.8 41.5 22.1 32.1 87 18 B Q H X S+ 0 0 2 -4,-2.2 4,-3.5 2,-0.2 -2,-0.2 0.870 104.9 58.8 -48.8 -40.7 40.2 18.7 33.3 88 19 B K H X S+ 0 0 154 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.984 109.1 39.3 -55.1 -59.1 37.1 20.7 33.9 89 20 B S H X S+ 0 0 35 -4,-1.3 4,-1.3 1,-0.2 -2,-0.2 0.874 116.2 53.2 -63.3 -36.4 36.7 21.8 30.3 90 21 B M H >X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 3,-0.5 0.941 106.8 52.5 -56.4 -54.5 37.9 18.3 29.2 91 22 B K H 3X S+ 0 0 98 -4,-3.5 4,-2.5 1,-0.2 -2,-0.2 0.899 106.9 52.7 -42.6 -53.8 35.1 16.7 31.4 92 23 B A H 3X S+ 0 0 58 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.815 109.5 49.5 -59.7 -34.3 32.5 18.9 29.7 93 24 B D H < S+ 0 0 60 -4,-2.2 3,-0.7 -5,-0.2 -2,-0.2 0.974 120.4 35.6 -58.2 -59.7 25.9 13.0 21.2 101 32 B L H >< S+ 0 0 12 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.883 117.3 52.9 -61.1 -44.1 26.8 9.3 20.5 102 33 B G H 3< S+ 0 0 58 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.653 101.5 61.8 -67.9 -18.3 24.6 7.8 23.3 103 34 B S T << S+ 0 0 92 -4,-1.3 2,-0.4 -3,-0.7 -1,-0.2 0.141 87.2 84.1-103.4 19.2 21.5 9.6 22.1 104 35 B Q S < S- 0 0 61 -3,-1.0 3,-0.1 149,-0.0 -4,-0.0 -0.958 79.7 -98.7-129.3 145.5 20.9 8.2 18.6 105 36 B N - 0 0 85 -2,-0.4 148,-0.1 1,-0.1 149,-0.1 -0.167 50.8 -94.8 -51.0 138.4 19.4 5.1 17.1 106 37 B P > - 0 0 72 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.198 37.1-114.3 -48.9 150.3 21.7 2.3 16.1 107 38 B I H > S+ 0 0 10 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.900 116.5 50.9 -60.7 -41.6 22.7 2.5 12.5 108 39 B K H > S+ 0 0 92 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.841 109.3 52.0 -64.9 -33.9 20.8 -0.7 11.6 109 40 B E H >> S+ 0 0 103 2,-0.2 4,-1.5 1,-0.2 3,-0.5 0.962 110.8 45.0 -66.0 -52.6 17.6 0.5 13.3 110 41 B S H 3X S+ 0 0 7 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.775 110.3 54.9 -65.3 -30.5 17.4 3.9 11.5 111 42 B L H 3X S+ 0 0 7 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.817 104.8 55.2 -73.0 -29.3 18.2 2.3 8.1 112 43 B E H < S+ 0 0 17 -4,-2.4 3,-2.3 1,-0.2 -2,-0.2 0.944 112.8 49.7 -58.5 -55.8 2.9 1.0 -8.4 127 58 B N H 3< S+ 0 0 85 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.749 100.4 68.5 -57.0 -23.9 -0.1 -0.9 -7.0 128 59 B D T 3< S- 0 0 116 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.319 99.2-142.2 -81.1 6.6 -2.1 2.3 -7.9 129 60 B c X + 0 0 27 -3,-2.3 3,-0.5 1,-0.1 4,-0.3 0.777 27.6 177.6 40.2 70.2 -1.5 1.5 -11.6 130 61 B P T > S+ 0 0 54 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.847 71.9 52.0 -72.2 -35.7 -0.9 4.9 -13.2 131 62 B d T 3> S+ 0 0 20 1,-0.2 4,-1.1 2,-0.1 3,-0.3 0.523 86.8 85.2 -85.6 -5.2 -0.2 3.9 -16.8 132 63 B N H <> S+ 0 0 9 -3,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.749 79.5 59.4 -71.2 -29.1 -3.3 1.8 -17.3 133 64 B K H <> S+ 0 0 138 -3,-0.6 4,-2.2 -4,-0.3 -1,-0.2 0.853 102.3 53.6 -73.3 -34.6 -5.8 4.4 -18.3 134 65 B E H > S+ 0 0 92 -4,-0.3 4,-1.7 -3,-0.3 -1,-0.2 0.891 114.1 44.2 -63.1 -40.7 -3.8 5.5 -21.3 135 66 B I H X S+ 0 0 8 -4,-1.1 4,-3.3 2,-0.2 5,-0.2 0.951 112.9 47.9 -65.5 -57.1 -3.8 1.8 -22.4 136 67 B L H X>S+ 0 0 18 -4,-2.9 5,-1.8 1,-0.2 4,-1.7 0.864 112.1 52.7 -56.2 -34.8 -7.5 1.1 -21.8 137 68 B E H <5S+ 0 0 130 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.940 113.2 42.4 -63.4 -47.3 -8.3 4.4 -23.6 138 69 B A H <5S+ 0 0 50 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.860 109.4 58.9 -69.3 -35.3 -6.3 3.2 -26.6 139 70 B L H <5S- 0 0 50 -4,-3.3 -1,-0.2 146,-0.1 -2,-0.2 0.835 120.1-107.3 -63.2 -37.4 -7.6 -0.3 -26.4 140 71 B G T <5S+ 0 0 63 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.349 77.7 124.5 133.0 -1.7 -11.2 1.0 -26.8 141 72 B T < 0 0 69 -5,-1.8 -4,-0.2 0, 0.0 -5,-0.1 0.887 360.0 360.0 -54.3 -65.0 -12.7 0.7 -23.4 142 73 B Q 0 0 133 -6,-0.2 -5,-0.0 0, 0.0 -6,-0.0 0.845 360.0 360.0 -83.4 360.0 -14.1 3.9 -21.9 143 !* 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 0.0 144 2 C A 0 0 90 0, 0.0 2,-0.3 0, 0.0 -70,-0.1 0.000 360.0 360.0 360.0 -41.0 50.8 28.5 49.2 145 3 C N > - 0 0 67 -72,-0.2 4,-2.0 1,-0.1 3,-0.3 -0.989 360.0-134.5-158.7 145.0 50.7 25.1 51.0 146 4 C L H > S+ 0 0 43 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 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