==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/RNA 09-SEP-05 2AZ2 . COMPND 2 MOLECULE: 5'-R(*GP*CP*AP*(5BU)P*GP*GP*AP*CP*GP*CP*GP*(5BU) . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.A.CHAO,J.H.LEE,B.R.CHAPADOS,E.W.DEBLER,A.SCHNEEMANN, . 140 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 76.4 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 . 14 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 65.7 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 3 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 2 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 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 P 0 0 148 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.1 -20.7 -25.7 2.8 2 3 A S > - 0 0 71 1,-0.1 4,-1.2 3,-0.1 3,-0.3 0.004 360.0-110.9 -54.3 161.8 -23.7 -26.8 0.7 3 4 A K H > S+ 0 0 66 1,-0.2 4,-0.9 65,-0.2 3,-0.5 0.912 118.8 54.6 -63.4 -42.4 -24.6 -25.1 -2.5 4 5 A L H > S+ 0 0 19 64,-1.0 4,-1.7 1,-0.2 3,-0.3 0.802 105.5 55.0 -62.4 -28.0 -27.8 -23.6 -1.1 5 6 A A H > S+ 0 0 12 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.827 97.4 62.2 -74.7 -32.8 -25.6 -22.1 1.7 6 7 A L H < S+ 0 0 27 -4,-1.2 -1,-0.2 -3,-0.5 86,-0.2 0.763 109.8 41.8 -64.3 -26.3 -23.3 -20.3 -0.7 7 8 A I H >< S+ 0 0 0 -4,-0.9 3,-1.2 -3,-0.3 -1,-0.2 0.850 112.1 54.1 -87.6 -39.2 -26.3 -18.3 -1.9 8 9 A Q H 3< S+ 0 0 105 -4,-1.7 4,-0.4 1,-0.2 -2,-0.2 0.823 109.7 47.6 -64.6 -31.0 -27.7 -17.7 1.5 9 10 A E T 3X S+ 0 0 93 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.376 82.8 96.2 -93.5 5.5 -24.5 -16.3 2.9 10 11 A L H <> S+ 0 0 0 -3,-1.2 4,-2.6 2,-0.2 5,-0.3 0.970 84.6 47.5 -61.0 -53.1 -23.8 -13.9 0.0 11 12 A P H > S+ 0 0 38 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.936 113.7 46.7 -54.7 -48.3 -25.4 -10.8 1.7 12 13 A D H > S+ 0 0 109 -4,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.892 112.2 52.4 -60.5 -37.2 -23.6 -11.4 5.0 13 14 A R H X S+ 0 0 68 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.886 110.7 46.5 -66.8 -36.1 -20.4 -12.0 3.1 14 15 A I H X S+ 0 0 9 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.831 106.7 58.3 -73.2 -32.9 -20.8 -8.7 1.2 15 16 A Q H X S+ 0 0 73 -4,-2.3 4,-3.3 -5,-0.3 5,-0.2 0.945 107.7 47.8 -60.0 -47.3 -21.6 -6.9 4.4 16 17 A T H < S+ 0 0 69 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.885 111.4 50.9 -60.8 -39.9 -18.3 -8.0 5.8 17 18 A A H < S+ 0 0 3 -4,-1.6 4,-0.3 -5,-0.1 -1,-0.2 0.882 125.3 23.6 -66.0 -37.0 -16.5 -6.9 2.6 18 19 A V H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.1 5,-0.2 0.794 92.2 88.3-104.1 -31.3 -18.1 -3.4 2.6 19 20 A E T < S+ 0 0 111 -4,-3.3 -3,-0.1 -5,-0.3 -1,-0.1 0.802 90.9 52.8 -41.0 -45.2 -19.1 -2.3 6.1 20 21 A A T >> S+ 0 0 44 -4,-0.4 3,-1.6 -5,-0.2 4,-0.5 0.981 113.8 39.9 -56.0 -63.3 -15.7 -0.8 6.9 21 22 A A G >4 S+ 0 0 7 -4,-0.3 3,-1.7 1,-0.3 -2,-0.2 0.925 115.4 48.4 -55.2 -53.8 -15.4 1.4 3.9 22 23 A M G 3< S+ 0 0 27 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.200 111.1 57.7 -78.6 26.2 -19.0 2.6 3.6 23 24 A G G <4 S+ 0 0 58 -3,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.448 79.0 107.1-126.2 -10.9 -18.7 3.3 7.3 24 25 A M << - 0 0 34 -3,-1.7 2,-0.3 -4,-0.5 -3,-0.0 -0.327 62.8-130.6 -70.4 154.9 -15.7 5.7 7.3 25 26 A S + 0 0 63 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.767 30.5 167.7-110.0 156.0 -16.3 9.4 7.9 26 27 A Y > + 0 0 28 -2,-0.3 3,-1.9 3,-0.1 11,-0.1 -0.013 26.0 137.0-157.5 38.7 -15.1 12.5 6.0 27 28 A Q T 3 S+ 0 0 133 1,-0.3 7,-0.1 7,-0.0 -2,-0.0 0.691 75.6 62.7 -63.4 -16.6 -17.1 15.6 7.2 28 29 A D T 3 S+ 0 0 100 2,-0.0 -1,-0.3 6,-0.0 -2,-0.0 0.415 82.5 98.8 -91.6 2.3 -13.7 17.4 7.2 29 30 A A S < S- 0 0 8 -3,-1.9 -3,-0.1 1,-0.1 106,-0.0 -0.423 83.3 -92.1 -86.7 163.6 -13.1 17.1 3.4 30 31 A P > - 0 0 71 0, 0.0 4,-3.1 0, 0.0 3,-0.4 -0.302 43.9-101.9 -68.4 161.0 -13.8 19.8 0.8 31 32 A N H > S+ 0 0 101 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.927 120.6 52.8 -48.8 -56.0 -17.2 19.8 -0.9 32 33 A N H > S+ 0 0 78 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.863 115.3 41.1 -50.4 -42.4 -15.9 18.2 -4.1 33 34 A V H > S+ 0 0 2 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.918 111.8 53.5 -75.1 -43.3 -14.3 15.4 -2.2 34 35 A R H X S+ 0 0 73 -4,-3.1 4,-1.9 1,-0.3 -2,-0.2 0.906 110.6 50.7 -56.5 -38.8 -17.1 14.9 0.2 35 36 A R H X S+ 0 0 180 -4,-3.0 4,-1.5 -5,-0.3 -1,-0.3 0.850 107.8 51.2 -68.4 -34.6 -19.3 14.6 -2.8 36 37 A D H X S+ 0 0 33 -4,-1.3 4,-1.3 -5,-0.3 -1,-0.2 0.840 110.2 49.5 -72.4 -29.6 -17.0 12.1 -4.4 37 38 A L H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.836 106.4 54.3 -77.5 -31.4 -17.1 9.9 -1.3 38 39 A D H X S+ 0 0 77 -4,-1.9 4,-3.1 1,-0.2 5,-0.2 0.904 105.9 55.0 -64.3 -39.1 -20.9 10.0 -1.0 39 40 A N H X S+ 0 0 88 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.914 107.0 49.4 -59.7 -41.0 -20.9 8.8 -4.6 40 41 A L H X S+ 0 0 10 -4,-1.3 4,-2.9 2,-0.2 5,-0.3 0.929 110.4 50.8 -63.1 -44.1 -18.7 5.9 -3.4 41 42 A H H X S+ 0 0 76 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.933 111.4 47.6 -58.5 -45.8 -21.1 5.3 -0.5 42 43 A A H X S+ 0 0 57 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.890 111.3 51.4 -63.2 -40.2 -24.0 5.2 -3.0 43 44 A C H X S+ 0 0 26 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.960 114.0 42.7 -61.4 -52.1 -22.1 2.9 -5.3 44 45 A L H X S+ 0 0 2 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.944 112.2 52.7 -60.8 -49.1 -21.4 0.4 -2.5 45 46 A N H X S+ 0 0 62 -4,-3.1 4,-2.0 -5,-0.3 -1,-0.2 0.899 110.5 49.9 -56.8 -38.4 -24.9 0.6 -1.0 46 47 A K H X S+ 0 0 132 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.904 108.5 49.4 -68.4 -41.8 -26.3 -0.2 -4.5 47 48 A A H X S+ 0 0 15 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.923 110.9 53.0 -62.8 -39.2 -24.1 -3.2 -5.1 48 49 A K H X S+ 0 0 49 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.893 111.7 44.5 -61.1 -40.5 -25.1 -4.4 -1.7 49 50 A L H X S+ 0 0 73 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.861 109.4 56.4 -72.6 -35.5 -28.8 -4.1 -2.5 50 51 A T H X S+ 0 0 42 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.887 108.8 46.7 -64.2 -38.6 -28.3 -5.7 -5.9 51 52 A V H X S+ 0 0 3 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.952 111.8 50.4 -68.9 -47.4 -26.8 -8.8 -4.4 52 53 A S H X S+ 0 0 43 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.924 111.5 48.3 -57.3 -44.5 -29.5 -9.0 -1.8 53 54 A R H X S+ 0 0 141 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.887 112.9 47.8 -64.5 -37.2 -32.3 -8.7 -4.4 54 55 A M H X S+ 0 0 27 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.928 111.4 49.9 -68.6 -43.7 -30.7 -11.3 -6.6 55 56 A V H X S+ 0 0 6 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.896 112.9 48.0 -60.6 -40.1 -30.2 -13.7 -3.7 56 57 A T H X S+ 0 0 65 -4,-2.4 4,-1.5 -5,-0.3 -2,-0.2 0.955 109.3 52.6 -65.2 -48.7 -33.8 -13.1 -2.8 57 58 A S H < S+ 0 0 46 -4,-2.9 3,-0.3 1,-0.2 -2,-0.2 0.901 112.4 45.8 -54.7 -42.5 -34.9 -13.7 -6.4 58 59 A L H >< S+ 0 0 1 -4,-2.6 3,-2.7 1,-0.2 7,-0.3 0.986 110.8 51.3 -63.8 -56.0 -33.1 -17.0 -6.5 59 60 A L H 3< S+ 0 0 61 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.654 104.1 58.9 -58.0 -16.6 -34.4 -18.2 -3.1 60 61 A E T 3< S+ 0 0 144 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.451 86.3 94.9 -92.8 2.0 -38.0 -17.5 -4.2 61 62 A K <> - 0 0 59 -3,-2.7 4,-2.3 -4,-0.2 5,-0.3 -0.823 62.6-156.5 -96.8 114.4 -37.7 -19.9 -7.1 62 63 A P H > S+ 0 0 109 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.941 94.9 54.7 -51.1 -47.4 -38.9 -23.4 -6.4 63 64 A S H > S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.907 109.3 44.0 -50.9 -54.9 -36.7 -24.7 -9.3 64 65 A V H > S+ 0 0 0 -6,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.923 116.0 45.9 -63.2 -45.5 -33.5 -23.2 -7.9 65 66 A V H < S+ 0 0 39 -4,-2.3 4,-0.3 -7,-0.3 -2,-0.2 0.957 110.8 53.6 -63.6 -48.3 -34.0 -24.2 -4.3 66 67 A A H >X S+ 0 0 54 -4,-3.1 4,-1.2 -5,-0.3 3,-1.1 0.936 115.4 40.6 -50.8 -49.8 -35.0 -27.7 -5.3 67 68 A Y H 3< S+ 0 0 29 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.856 100.3 71.6 -69.2 -36.1 -31.8 -28.1 -7.4 68 69 A L T 3< S+ 0 0 6 -4,-2.7 -64,-1.0 1,-0.2 -1,-0.2 0.458 120.9 14.1 -62.0 5.3 -29.6 -26.4 -4.8 69 70 A E T <4 0 0 131 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.412 360.0 360.0-156.7 -4.5 -30.0 -29.5 -2.6 70 71 A G < 0 0 99 -4,-1.2 -2,-0.1 -3,-0.2 -3,-0.0 -0.027 360.0 360.0 93.2 360.0 -31.5 -32.4 -4.6 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 2 B P 0 0 151 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 112.7 -6.4 0.9 8.7 73 3 B S >> - 0 0 72 1,-0.1 4,-2.4 4,-0.0 3,-0.6 -0.333 360.0-113.0 -72.1 153.1 -6.0 4.3 7.0 74 4 B K H 3> S+ 0 0 74 1,-0.3 4,-1.3 2,-0.2 5,-0.1 0.861 123.1 46.9 -52.0 -39.1 -8.8 6.0 5.1 75 5 B L H 3> S+ 0 0 27 64,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.783 108.4 57.3 -73.7 -27.7 -6.8 5.5 1.9 76 6 B A H <> S+ 0 0 15 -3,-0.6 4,-1.1 2,-0.2 -2,-0.2 0.915 101.0 55.8 -68.6 -44.0 -6.2 1.8 3.0 77 7 B L H >X S+ 0 0 28 -4,-2.4 3,-1.0 1,-0.2 4,-0.7 0.960 111.8 42.4 -51.0 -58.0 -10.0 1.1 3.3 78 8 B I H >< S+ 0 0 1 -4,-1.3 3,-0.7 1,-0.2 -1,-0.2 0.848 109.4 56.5 -59.8 -40.4 -10.6 2.2 -0.3 79 9 B Q H 3< S+ 0 0 96 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.684 110.2 47.2 -68.6 -15.9 -7.6 0.5 -1.8 80 10 B E H S+ 0 0 28 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.927 110.9 48.5 -51.1 -48.0 -11.9 -4.6 -4.7 83 13 B D H > S+ 0 0 99 -4,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.954 113.5 47.3 -56.3 -52.5 -9.9 -7.4 -3.1 84 14 B R H X S+ 0 0 92 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.901 108.2 53.0 -57.5 -46.7 -12.5 -7.9 -0.4 85 15 B I H X S+ 0 0 9 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.918 110.0 51.3 -55.9 -42.6 -15.5 -7.9 -2.8 86 16 B Q H X S+ 0 0 76 -4,-2.1 4,-2.8 -5,-0.3 3,-0.3 0.962 109.8 48.4 -56.9 -53.6 -13.6 -10.6 -4.7 87 17 B T H X S+ 0 0 79 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.934 110.5 51.7 -53.1 -49.4 -13.1 -12.6 -1.5 88 18 B A H < S+ 0 0 4 -4,-3.2 4,-0.4 1,-0.2 -1,-0.2 0.854 117.9 37.3 -57.4 -37.3 -16.8 -12.2 -0.6 89 19 B V H X S+ 0 0 4 -4,-2.1 4,-2.2 -3,-0.3 3,-0.4 0.799 91.1 86.2 -88.7 -30.7 -17.9 -13.5 -4.0 90 20 B E H X S+ 0 0 104 -4,-2.8 4,-3.6 1,-0.2 5,-0.2 0.838 87.0 53.5 -38.6 -57.7 -15.4 -16.2 -4.9 91 21 B A H < S+ 0 0 42 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.929 113.7 41.9 -46.4 -57.1 -17.2 -19.1 -3.1 92 22 B A H >4 S+ 0 0 5 -3,-0.4 3,-1.7 -4,-0.4 -1,-0.2 0.945 118.2 44.2 -58.9 -53.1 -20.5 -18.5 -4.8 93 23 B M H 3< S+ 0 0 17 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.943 108.8 57.8 -58.6 -48.5 -19.1 -17.8 -8.3 94 24 B G T 3< S+ 0 0 70 -4,-3.6 -1,-0.3 -5,-0.3 -2,-0.2 0.371 83.7 123.1 -64.8 8.1 -16.7 -20.8 -8.0 95 25 B M < - 0 0 19 -3,-1.7 2,-0.5 -5,-0.2 -3,-0.1 -0.424 59.2-132.4 -72.8 149.5 -19.8 -23.0 -7.4 96 26 B S + 0 0 67 -2,-0.1 3,-0.1 1,-0.1 -2,-0.1 -0.894 36.8 157.3-107.4 127.1 -20.3 -25.9 -9.8 97 27 B Y > + 0 0 33 -2,-0.5 3,-2.9 3,-0.1 -1,-0.1 -0.048 25.6 134.5-136.3 31.5 -23.7 -26.6 -11.4 98 28 B Q T 3 S+ 0 0 187 1,-0.3 -1,-0.1 7,-0.0 7,-0.0 0.762 79.3 48.0 -51.1 -30.6 -22.6 -28.6 -14.4 99 29 B D T 3 S+ 0 0 114 -3,-0.1 -1,-0.3 6,-0.0 6,-0.0 0.270 87.6 123.7 -96.4 8.8 -25.4 -31.0 -13.6 100 30 B A < - 0 0 15 -3,-2.9 -3,-0.1 1,-0.1 -32,-0.0 -0.396 66.7-107.5 -73.3 147.8 -28.0 -28.3 -13.2 101 31 B P > - 0 0 64 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.178 37.1-100.1 -66.3 168.1 -31.2 -28.3 -15.3 102 32 B N H > S+ 0 0 89 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.948 118.2 42.9 -56.9 -60.9 -31.6 -25.8 -18.1 103 33 B N H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.912 118.6 46.2 -55.4 -44.9 -33.8 -23.1 -16.4 104 34 B V H > S+ 0 0 2 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.902 110.1 54.3 -64.6 -40.9 -31.8 -23.3 -13.2 105 35 B R H X S+ 0 0 86 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.923 107.1 51.2 -58.3 -44.6 -28.5 -23.2 -15.2 106 36 B R H X S+ 0 0 159 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.896 111.6 48.5 -59.8 -39.7 -29.8 -20.0 -16.8 107 37 B D H X S+ 0 0 36 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.935 111.3 47.6 -67.9 -45.6 -30.5 -18.6 -13.4 108 38 B L H X S+ 0 0 3 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.812 110.4 52.9 -67.6 -26.9 -27.2 -19.5 -11.9 109 39 B D H X S+ 0 0 64 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.932 107.9 51.8 -69.6 -41.7 -25.4 -18.0 -15.0 110 40 B N H X S+ 0 0 90 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.889 105.8 54.3 -59.6 -39.2 -27.4 -14.8 -14.4 111 41 B L H X S+ 0 0 7 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.951 107.7 51.2 -58.4 -48.4 -26.2 -14.8 -10.8 112 42 B H H X S+ 0 0 65 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.908 109.5 49.0 -53.9 -47.2 -22.7 -15.0 -12.1 113 43 B A H X S+ 0 0 57 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.928 111.9 50.3 -60.7 -44.3 -23.3 -12.0 -14.4 114 44 B C H X S+ 0 0 21 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.956 112.0 44.9 -59.8 -52.6 -24.8 -10.1 -11.5 115 45 B L H X S+ 0 0 2 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.894 113.5 52.0 -60.9 -38.5 -21.8 -10.8 -9.2 116 46 B N H X S+ 0 0 56 -4,-2.6 4,-2.7 -5,-0.3 5,-0.2 0.918 110.1 47.0 -65.0 -42.7 -19.4 -10.0 -11.9 117 47 B K H X S+ 0 0 136 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.904 111.6 51.8 -66.0 -39.3 -21.0 -6.7 -12.7 118 48 B A H X S+ 0 0 16 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.974 112.6 45.9 -59.9 -51.7 -21.1 -5.8 -9.1 119 49 B K H X S+ 0 0 30 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.906 114.6 45.4 -57.2 -48.1 -17.4 -6.6 -8.7 120 50 B L H X S+ 0 0 78 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.884 111.6 54.4 -65.9 -36.3 -16.3 -4.7 -11.8 121 51 B T H X S+ 0 0 46 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.912 110.3 44.1 -66.0 -41.2 -18.5 -1.7 -10.9 122 52 B V H X S+ 0 0 1 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.928 114.3 51.0 -69.0 -40.8 -16.9 -1.4 -7.5 123 53 B S H X S+ 0 0 38 -4,-2.4 4,-2.9 -5,-0.2 5,-0.3 0.941 109.8 49.7 -57.8 -50.8 -13.5 -1.8 -9.0 124 54 B R H X S+ 0 0 138 -4,-3.2 4,-3.7 1,-0.2 5,-0.2 0.955 110.3 50.6 -53.7 -52.9 -14.2 0.9 -11.6 125 55 B M H X S+ 0 0 26 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.863 111.9 47.4 -55.6 -39.2 -15.4 3.3 -8.9 126 56 B V H X S+ 0 0 6 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.967 114.2 45.4 -67.8 -51.1 -12.3 2.7 -6.8 127 57 B T H X S+ 0 0 75 -4,-2.9 4,-1.4 1,-0.2 3,-0.2 0.965 111.9 53.6 -53.3 -53.7 -9.9 3.1 -9.8 128 58 B S H < S+ 0 0 47 -4,-3.7 4,-0.4 -5,-0.3 3,-0.2 0.865 110.3 48.7 -47.8 -41.5 -11.9 6.2 -10.8 129 59 B L H >< S+ 0 0 1 -4,-1.8 3,-1.1 -5,-0.2 7,-0.3 0.879 105.9 53.1 -69.5 -42.5 -11.4 7.6 -7.2 130 60 B L H 3< S+ 0 0 62 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.690 103.7 59.4 -69.7 -16.9 -7.7 7.1 -6.9 131 61 B E T 3< S+ 0 0 136 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.645 82.3 93.5 -85.6 -14.1 -7.1 8.9 -10.2 132 62 B K <> - 0 0 63 -3,-1.1 4,-2.3 -4,-0.4 3,-0.4 -0.684 64.9-159.8 -80.2 105.0 -8.8 12.0 -8.7 133 63 B P H > S+ 0 0 107 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.917 88.3 54.7 -50.5 -48.1 -5.8 14.0 -7.4 134 64 B S H > S+ 0 0 48 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.880 110.0 46.3 -54.1 -43.8 -8.0 16.1 -5.1 135 65 B V H > S+ 0 0 1 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.933 110.5 52.1 -66.4 -46.5 -9.5 13.0 -3.4 136 66 B V H < S+ 0 0 28 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.840 105.5 55.9 -59.8 -34.5 -6.1 11.3 -3.0 137 67 B A H >X S+ 0 0 53 -4,-2.2 3,-1.6 -5,-0.2 4,-0.7 0.933 107.9 48.3 -63.5 -45.2 -4.7 14.4 -1.3 138 68 B Y H >< S+ 0 0 34 -4,-1.5 3,-0.9 1,-0.3 -2,-0.2 0.906 108.6 53.2 -61.9 -41.7 -7.5 14.2 1.3 139 69 B L T 3< S+ 0 0 15 -4,-2.2 -64,-0.4 1,-0.2 -1,-0.3 0.325 111.7 49.8 -76.6 11.4 -6.9 10.5 1.8 140 70 B E T <4 0 0 141 -3,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.474 360.0 360.0-124.0 -9.8 -3.3 11.5 2.5 141 71 B G << 0 0 108 -3,-0.9 -4,-0.1 -4,-0.7 -3,-0.1 -0.445 360.0 360.0 113.6 360.0 -3.5 14.3 5.0