==== 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 2AZ0 . 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, . 141 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 78.0 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 . 13 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 2 0 2 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 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 0 138 0, 0.0 5,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 144.3 -4.5 34.6 11.8 2 3 A S > - 0 0 74 1,-0.1 4,-2.3 4,-0.0 3,-0.4 -0.289 360.0-112.9 -70.1 159.1 -5.1 32.1 14.7 3 4 A K H > S+ 0 0 60 65,-0.3 4,-1.8 1,-0.2 5,-0.2 0.889 117.0 58.2 -60.7 -40.2 -4.8 28.4 14.1 4 5 A L H > S+ 0 0 29 64,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.879 109.8 45.9 -58.0 -35.8 -8.5 27.9 14.6 5 6 A A H > S+ 0 0 18 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.900 103.6 61.7 -72.5 -43.0 -9.1 30.3 11.7 6 7 A L H < S+ 0 0 28 -4,-2.3 4,-0.3 1,-0.2 86,-0.2 0.869 112.9 37.8 -51.6 -39.0 -6.4 28.6 9.6 7 8 A I H >< S+ 0 0 0 -4,-1.8 3,-0.9 2,-0.2 -1,-0.2 0.884 113.5 53.9 -81.9 -40.7 -8.5 25.4 9.7 8 9 A Q H 3< S+ 0 0 95 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.810 108.1 52.6 -64.1 -27.1 -11.9 27.1 9.5 9 10 A E T 3X S+ 0 0 80 -4,-2.6 4,-3.0 1,-0.2 3,-0.4 0.648 86.5 87.5 -82.1 -15.4 -10.8 28.9 6.3 10 11 A L H <> S+ 0 0 1 -3,-0.9 4,-2.7 -4,-0.3 5,-0.3 0.941 85.0 49.8 -49.5 -60.9 -9.7 25.8 4.6 11 12 A P H > S+ 0 0 35 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.841 116.4 44.0 -49.7 -37.0 -13.0 24.8 3.0 12 13 A D H > S+ 0 0 99 -4,-0.4 4,-2.3 -3,-0.4 -2,-0.2 0.925 110.2 52.0 -75.3 -46.8 -13.4 28.3 1.6 13 14 A R H X S+ 0 0 89 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.917 112.4 47.9 -56.4 -40.9 -9.9 28.8 0.4 14 15 A I H X S+ 0 0 13 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.878 105.5 58.0 -65.5 -37.5 -10.2 25.5 -1.5 15 16 A Q H X S+ 0 0 83 -4,-1.4 4,-2.2 -5,-0.3 -1,-0.2 0.922 111.0 45.2 -54.5 -43.2 -13.6 26.8 -2.8 16 17 A T H X S+ 0 0 71 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.892 105.8 56.1 -69.1 -45.6 -11.5 29.7 -4.2 17 18 A A H < S+ 0 0 3 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.867 120.8 32.5 -56.6 -34.0 -8.7 27.7 -5.7 18 19 A V H X S+ 0 0 6 -4,-1.8 4,-1.8 -5,-0.2 3,-0.4 0.727 91.2 87.3 -98.2 -27.0 -11.2 25.7 -7.7 19 20 A E H < S+ 0 0 108 -4,-2.2 -1,-0.1 1,-0.2 -2,-0.1 0.778 88.6 54.5 -48.0 -35.7 -14.1 28.0 -8.6 20 21 A A T >X S+ 0 0 34 -4,-0.6 3,-1.2 2,-0.2 4,-0.7 0.960 109.1 45.6 -65.2 -51.7 -12.5 29.3 -11.8 21 22 A A G >4 S+ 0 0 6 -3,-0.4 3,-1.2 -4,-0.3 -2,-0.2 0.949 118.9 39.8 -57.6 -54.8 -11.9 25.9 -13.4 22 23 A M G 3< S+ 0 0 41 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.266 108.8 64.3 -84.2 17.9 -15.3 24.4 -12.6 23 24 A G G <4 S+ 0 0 63 -3,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.514 83.6 96.2-109.1 -13.0 -16.9 27.7 -13.5 24 25 A M S << S- 0 0 27 -3,-1.2 2,-0.3 -4,-0.7 -3,-0.0 -0.512 70.7-127.9 -81.2 149.1 -15.8 27.6 -17.1 25 26 A S - 0 0 85 -2,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.716 22.6-178.6-100.7 145.7 -18.1 26.4 -19.9 26 27 A Y + 0 0 45 -2,-0.3 3,-0.3 1,-0.1 11,-0.1 -0.348 31.2 140.0-135.0 51.9 -17.4 23.7 -22.5 27 28 A Q S S+ 0 0 187 1,-0.2 -1,-0.1 7,-0.0 7,-0.1 0.835 75.9 46.1 -65.6 -34.6 -20.6 23.7 -24.5 28 29 A D S S+ 0 0 121 -3,-0.1 -1,-0.2 2,-0.0 6,-0.1 0.654 87.0 117.8 -84.7 -14.7 -18.9 23.4 -27.9 29 30 A A S S- 0 0 12 -3,-0.3 -3,-0.1 1,-0.1 106,-0.1 -0.189 72.1-104.1 -56.9 140.8 -16.6 20.6 -26.7 30 31 A P >> - 0 0 70 0, 0.0 4,-2.7 0, 0.0 3,-0.5 -0.219 35.4-101.9 -62.4 154.0 -16.8 17.2 -28.4 31 32 A N H 3> S+ 0 0 91 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.799 120.3 48.0 -47.3 -40.5 -18.5 14.3 -26.6 32 33 A N H 3> S+ 0 0 81 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.860 116.2 41.7 -74.4 -36.0 -15.3 12.6 -25.6 33 34 A V H <> S+ 0 0 1 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.765 110.7 58.6 -81.3 -24.3 -13.6 15.8 -24.2 34 35 A R H X S+ 0 0 79 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.906 106.4 48.8 -69.0 -39.4 -16.9 16.8 -22.6 35 36 A R H X S+ 0 0 138 -4,-1.6 4,-2.0 -5,-0.3 -2,-0.2 0.933 111.4 49.3 -66.1 -42.4 -16.8 13.6 -20.7 36 37 A D H X S+ 0 0 39 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.939 111.4 48.0 -62.9 -44.9 -13.2 14.2 -19.6 37 38 A L H X S+ 0 0 3 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.849 110.1 53.6 -64.7 -31.5 -13.9 17.7 -18.5 38 39 A D H X S+ 0 0 67 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.886 105.4 53.7 -68.2 -36.5 -17.0 16.4 -16.6 39 40 A N H X S+ 0 0 89 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.885 106.4 52.8 -64.0 -37.0 -14.7 13.9 -14.8 40 41 A L H X S+ 0 0 8 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.943 106.7 52.0 -62.2 -47.0 -12.5 16.8 -13.8 41 42 A H H X S+ 0 0 76 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.923 111.2 48.2 -55.1 -43.8 -15.5 18.6 -12.3 42 43 A A H X S+ 0 0 50 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.868 111.0 50.6 -65.7 -37.0 -16.3 15.4 -10.3 43 44 A C H X S+ 0 0 17 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.916 114.3 42.7 -67.2 -44.4 -12.7 15.2 -9.2 44 45 A L H X S+ 0 0 1 -4,-2.9 4,-2.7 2,-0.2 3,-0.3 0.940 112.7 53.7 -67.7 -46.3 -12.6 18.8 -8.0 45 46 A N H X S+ 0 0 58 -4,-2.9 4,-2.8 -5,-0.3 -2,-0.2 0.911 110.1 47.6 -54.8 -44.0 -16.0 18.5 -6.4 46 47 A K H X S+ 0 0 126 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.794 111.2 49.3 -69.4 -29.5 -14.9 15.4 -4.4 47 48 A A H X S+ 0 0 17 -4,-1.4 4,-2.3 -3,-0.3 5,-0.2 0.881 112.4 50.0 -74.5 -38.0 -11.7 17.0 -3.2 48 49 A K H X S+ 0 0 47 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.949 113.3 44.6 -63.1 -51.8 -13.8 20.0 -2.2 49 50 A L H X S+ 0 0 80 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.833 112.2 53.5 -63.3 -35.1 -16.3 17.9 -0.3 50 51 A T H X S+ 0 0 38 -4,-1.6 4,-3.2 2,-0.2 -2,-0.2 0.952 110.6 43.6 -67.6 -50.6 -13.5 15.8 1.3 51 52 A V H X S+ 0 0 1 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.971 114.1 53.2 -57.3 -49.2 -11.6 18.6 2.8 52 53 A S H X S+ 0 0 49 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.872 112.2 44.1 -51.0 -43.3 -14.9 20.1 3.9 53 54 A R H X S+ 0 0 133 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.921 111.3 54.5 -68.9 -45.8 -15.8 16.9 5.6 54 55 A M H X S+ 0 0 34 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.938 109.3 46.4 -55.3 -50.9 -12.4 16.6 7.2 55 56 A V H X S+ 0 0 7 -4,-3.0 4,-3.1 1,-0.2 -1,-0.2 0.898 109.1 54.4 -61.8 -39.7 -12.5 20.0 8.7 56 57 A T H < S+ 0 0 69 -4,-1.7 -1,-0.2 -5,-0.3 4,-0.2 0.876 109.4 49.9 -61.7 -34.1 -16.0 19.4 10.1 57 58 A S H >< S+ 0 0 54 -4,-2.0 3,-1.2 -3,-0.2 -2,-0.2 0.924 111.2 49.1 -67.9 -45.0 -14.6 16.3 11.7 58 59 A L H >< S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.2 7,-0.4 0.941 108.9 50.5 -61.9 -46.4 -11.8 18.3 13.2 59 60 A L T 3< S+ 0 0 55 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.456 105.0 58.8 -75.1 5.7 -13.9 21.0 14.6 60 61 A E T < S+ 0 0 136 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.318 82.3 92.2-110.4 4.7 -16.2 18.5 16.3 61 62 A K <> - 0 0 72 -3,-1.6 4,-2.5 -4,-0.2 5,-0.3 -0.868 67.0-155.5 -99.5 103.0 -13.4 17.0 18.3 62 63 A P H > S+ 0 0 108 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.798 93.9 55.8 -48.3 -27.9 -13.5 19.0 21.6 63 64 A S H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.1 5,-0.2 0.966 107.8 43.4 -69.9 -54.4 -9.8 18.0 21.9 64 65 A V H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.947 115.2 51.3 -57.2 -47.7 -8.6 19.4 18.6 65 66 A V H X S+ 0 0 33 -4,-2.5 4,-0.7 -7,-0.4 -1,-0.2 0.889 107.7 51.7 -56.6 -43.7 -10.7 22.6 19.1 66 67 A A H >X S+ 0 0 47 -4,-1.9 4,-3.2 -5,-0.3 3,-0.8 0.925 112.7 45.7 -60.6 -45.9 -9.3 23.2 22.6 67 68 A Y H 3< S+ 0 0 34 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.954 104.7 59.8 -61.9 -52.2 -5.7 22.9 21.3 68 69 A L H 3< S+ 0 0 7 -4,-2.8 -64,-0.9 1,-0.2 -65,-0.3 0.651 125.1 20.8 -53.2 -15.0 -6.4 25.1 18.3 69 70 A E H << 0 0 128 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.596 360.0 360.0-128.0 -19.5 -7.3 27.9 20.7 70 71 A G < 0 0 98 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.065 360.0 360.0 136.9 360.0 -5.8 27.1 24.2 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 0 141 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.5 -6.5 33.6 -18.9 73 3 B S > - 0 0 74 1,-0.1 4,-2.3 3,-0.1 5,-0.1 0.082 360.0 -98.1 -61.2 177.9 -7.5 31.0 -21.5 74 4 B K H > S+ 0 0 62 65,-0.4 4,-1.5 2,-0.2 5,-0.2 0.892 124.7 53.2 -68.1 -38.0 -9.2 27.7 -20.7 75 5 B L H > S+ 0 0 26 64,-0.7 4,-2.4 1,-0.2 3,-0.4 0.932 111.2 44.8 -62.9 -45.0 -5.9 25.9 -20.9 76 6 B A H > S+ 0 0 21 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.909 106.5 62.7 -63.2 -40.9 -4.3 28.3 -18.4 77 7 B L H < S+ 0 0 33 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.853 112.0 35.7 -51.5 -39.6 -7.4 27.9 -16.3 78 8 B I H >< S+ 0 0 2 -4,-1.5 3,-0.9 -3,-0.4 -1,-0.2 0.817 111.9 58.7 -86.5 -33.0 -6.7 24.2 -15.9 79 9 B Q H 3< S+ 0 0 106 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.821 101.5 56.9 -66.6 -29.3 -2.9 24.4 -15.7 80 10 B E T 3X S+ 0 0 86 -4,-2.3 4,-3.3 1,-0.2 3,-0.4 0.646 82.1 93.5 -76.7 -14.1 -3.1 26.8 -12.7 81 11 B L H <> S+ 0 0 1 -3,-0.9 4,-2.5 1,-0.2 5,-0.3 0.921 82.2 46.7 -46.4 -66.8 -5.1 24.3 -10.6 82 12 B P H > S+ 0 0 38 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.868 118.5 45.3 -47.6 -37.1 -2.3 22.5 -8.7 83 13 B D H > S+ 0 0 106 -4,-0.4 4,-2.3 -3,-0.4 -2,-0.2 0.932 110.2 50.9 -73.1 -45.9 -0.8 25.9 -7.9 84 14 B R H X S+ 0 0 76 -4,-3.3 4,-1.5 1,-0.2 -1,-0.2 0.828 113.1 50.1 -60.8 -27.2 -4.0 27.6 -6.9 85 15 B I H X S+ 0 0 13 -4,-2.5 4,-1.4 -5,-0.3 -2,-0.2 0.904 105.2 53.1 -75.7 -43.9 -4.6 24.5 -4.7 86 16 B Q H >X S+ 0 0 57 -4,-2.1 4,-2.6 -5,-0.3 3,-0.5 0.935 108.9 53.9 -55.0 -46.1 -1.1 24.7 -3.0 87 17 B T H 3X S+ 0 0 60 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.919 106.6 47.6 -54.2 -53.0 -1.9 28.4 -2.2 88 18 B A H 3< S+ 0 0 5 -4,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.745 122.0 38.9 -62.1 -23.7 -5.2 27.7 -0.4 89 19 B V H X S+ 0 0 44 -4,-0.6 4,-1.1 1,-0.2 3,-0.7 0.976 111.4 39.9 -56.2 -57.7 -1.0 28.3 5.4 92 22 B A H 34 S+ 0 0 3 -4,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.891 117.3 51.0 -58.5 -40.6 -2.7 25.4 7.3 93 23 B M H 3< S+ 0 0 31 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.711 104.2 54.9 -73.9 -19.8 0.0 23.0 6.3 94 24 B G H << S+ 0 0 66 -4,-1.9 -1,-0.2 -3,-0.7 -2,-0.2 0.728 86.5 111.5 -81.8 -20.6 2.9 25.2 7.4 95 25 B M < - 0 0 20 -4,-1.1 2,-0.4 -3,-0.4 -3,-0.0 -0.216 63.9-139.2 -54.3 135.4 1.2 25.3 10.8 96 26 B S + 0 0 77 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.820 30.8 165.7-102.4 139.1 3.0 23.6 13.6 97 27 B Y > + 0 0 13 -2,-0.4 3,-1.2 3,-0.1 11,-0.1 -0.041 37.8 121.5-138.7 30.3 1.2 21.5 16.2 98 28 B Q T 3 S+ 0 0 132 1,-0.3 7,-0.0 7,-0.0 -1,-0.0 0.474 73.9 56.5 -76.7 -0.1 4.2 19.6 17.7 99 29 B D T 3 S+ 0 0 125 2,-0.0 -1,-0.3 -3,-0.0 3,-0.1 0.461 89.9 99.1-106.3 -5.2 3.4 21.0 21.1 100 30 B A S < S- 0 0 5 -3,-1.2 -3,-0.1 1,-0.1 -36,-0.0 -0.277 85.9 -80.7 -78.9 165.8 -0.1 19.6 21.1 101 31 B P > - 0 0 71 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.173 44.7-105.4 -61.9 158.8 -1.3 16.4 22.8 102 32 B N H > S+ 0 0 75 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.883 118.5 47.9 -56.3 -42.6 -0.7 13.0 21.1 103 33 B N H > S+ 0 0 80 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.899 114.2 46.6 -69.1 -36.4 -4.3 12.5 20.0 104 34 B V H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.890 110.0 54.8 -69.2 -38.6 -4.6 16.0 18.6 105 35 B R H X S+ 0 0 79 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.854 107.6 51.3 -61.6 -34.1 -1.2 15.5 16.9 106 36 B R H X S+ 0 0 168 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.905 108.7 48.5 -71.1 -41.2 -2.6 12.4 15.2 107 37 B D H X S+ 0 0 36 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.911 111.6 50.0 -66.5 -39.4 -5.7 14.1 13.9 108 38 B L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.751 108.8 52.8 -72.1 -20.5 -3.6 16.9 12.5 109 39 B D H X S+ 0 0 79 -4,-1.0 4,-2.7 2,-0.2 -1,-0.2 0.877 108.6 50.1 -76.6 -36.6 -1.3 14.4 10.8 110 40 B N H X S+ 0 0 91 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.846 107.4 54.7 -67.7 -30.2 -4.4 12.9 9.3 111 41 B L H X S+ 0 0 3 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.978 110.4 45.6 -62.6 -54.8 -5.3 16.4 8.2 112 42 B H H X S+ 0 0 41 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.871 112.3 50.7 -54.0 -42.8 -2.0 16.6 6.4 113 43 B A H X S+ 0 0 54 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.937 112.0 48.9 -62.1 -44.3 -2.3 13.2 5.0 114 44 B C H X S+ 0 0 23 -4,-2.6 4,-1.7 1,-0.2 3,-0.4 0.929 112.7 44.9 -61.0 -50.5 -5.8 14.2 3.7 115 45 B L H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.842 109.3 56.0 -66.2 -34.2 -4.7 17.5 2.1 116 46 B N H X S+ 0 0 75 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.797 107.9 50.3 -68.4 -25.6 -1.6 15.9 0.5 117 47 B K H X S+ 0 0 130 -4,-1.3 4,-2.7 -3,-0.4 -2,-0.2 0.860 108.3 51.3 -78.2 -36.0 -3.9 13.4 -1.2 118 48 B A H X S+ 0 0 16 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.945 112.3 46.1 -64.9 -47.1 -6.2 16.1 -2.5 119 49 B K H X S+ 0 0 49 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.923 115.1 47.6 -59.8 -45.7 -3.3 18.0 -4.0 120 50 B L H X S+ 0 0 92 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.874 111.0 50.7 -64.3 -39.6 -1.9 14.8 -5.5 121 51 B T H X S+ 0 0 45 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.962 113.1 45.0 -62.0 -53.7 -5.3 13.7 -6.9 122 52 B V H X S+ 0 0 1 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.923 114.0 49.5 -56.5 -47.2 -5.9 17.0 -8.6 123 53 B S H X S+ 0 0 39 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.927 112.0 47.8 -58.4 -46.4 -2.3 17.2 -9.9 124 54 B R H X S+ 0 0 142 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.873 113.0 50.2 -62.6 -35.9 -2.6 13.7 -11.3 125 55 B M H X S+ 0 0 39 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.961 112.0 45.8 -67.0 -51.1 -6.0 14.6 -12.8 126 56 B V H X S+ 0 0 7 -4,-3.2 4,-3.1 2,-0.2 -2,-0.2 0.918 114.6 47.5 -58.6 -45.9 -4.6 17.7 -14.4 127 57 B T H X S+ 0 0 80 -4,-3.0 4,-0.7 1,-0.2 -1,-0.2 0.929 111.7 50.3 -62.1 -44.6 -1.5 15.9 -15.8 128 58 B S H < S+ 0 0 41 -4,-2.4 3,-0.5 -5,-0.2 4,-0.4 0.886 114.2 46.9 -59.3 -39.2 -3.6 13.1 -17.1 129 59 B L H >< S+ 0 0 2 -4,-2.4 3,-1.8 1,-0.2 7,-0.3 0.954 109.0 51.3 -67.6 -51.5 -5.9 15.7 -18.8 130 60 B L H 3< S+ 0 0 47 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.512 104.9 59.2 -67.4 -3.6 -3.1 17.7 -20.3 131 61 B E T 3< S+ 0 0 144 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.545 83.0 94.5 -98.3 -11.6 -1.6 14.5 -21.8 132 62 B K X> - 0 0 64 -3,-1.8 4,-2.4 -4,-0.4 3,-0.5 -0.728 64.8-155.7 -84.0 110.4 -4.7 13.8 -23.8 133 63 B P H 3> S+ 0 0 111 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.830 92.5 58.1 -55.3 -31.2 -4.3 15.2 -27.3 134 64 B S H 3> S+ 0 0 43 2,-0.2 4,-1.3 1,-0.2 -101,-0.1 0.909 111.4 39.1 -65.0 -44.5 -8.1 15.4 -27.6 135 65 B V H <> S+ 0 0 0 -3,-0.5 4,-2.6 -6,-0.2 5,-0.2 0.881 114.9 51.3 -74.7 -41.4 -8.6 17.6 -24.6 136 66 B V H X S+ 0 0 26 -4,-2.4 4,-2.5 -7,-0.3 5,-0.2 0.914 106.8 55.2 -63.3 -41.2 -5.6 19.8 -25.1 137 67 B A H X>S+ 0 0 28 -4,-1.9 4,-2.0 -5,-0.3 5,-0.9 0.935 111.3 45.6 -55.8 -46.4 -6.7 20.5 -28.7 138 68 B Y H <5S+ 0 0 27 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.978 112.1 48.7 -60.9 -58.5 -10.0 21.7 -27.4 139 69 B L H <5S+ 0 0 8 -4,-2.6 -64,-0.7 1,-0.2 -65,-0.4 0.824 112.7 49.8 -53.0 -36.1 -8.6 23.9 -24.6 140 70 B E H <5S- 0 0 100 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.902 114.6-113.6 -72.2 -41.7 -6.1 25.5 -27.0 141 71 B G T <5 0 0 63 -4,-2.0 -3,-0.2 -5,-0.2 -4,-0.1 0.306 360.0 360.0 126.5 -9.9 -8.7 26.3 -29.6 142 72 B K < 0 0 190 -5,-0.9 -4,-0.2 -6,-0.2 -5,-0.1 0.905 360.0 360.0 -55.2 360.0 -7.7 24.1 -32.6