==== 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 13-OCT-05 2B9Z . COMPND 2 MOLECULE: B2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: FLOCK HOUSE VIRUS; . AUTHOR A.LINGEL,B.SIMON,E.IZAURRALDE,M.SATTLER . 148 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 75.0 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 2 0 0 0 0 0 0 0 0 0 0 0 2 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 -1 A G 0 0 131 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.1 -16.7 -20.4 6.8 2 0 A A - 0 0 94 3,-0.0 3,-0.0 2,-0.0 0, 0.0 -0.847 360.0-147.5-139.7 98.6 -16.9 -16.8 5.9 3 1 A M - 0 0 157 -2,-0.4 2,-0.2 1,-0.1 5,-0.1 -0.489 36.4-109.3 -62.9 125.5 -17.0 -15.6 2.3 4 2 A P - 0 0 92 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.399 35.2-164.1 -66.7 127.6 -15.2 -12.2 2.2 5 3 A S > - 0 0 61 -2,-0.2 4,-1.9 -3,-0.0 3,-0.4 -0.486 43.0 -86.7 -99.8 176.2 -17.5 -9.2 1.5 6 4 A K H > S+ 0 0 31 65,-0.4 4,-2.9 64,-0.3 66,-0.2 0.811 130.4 52.4 -56.7 -30.1 -16.4 -5.7 0.5 7 5 A L H > S+ 0 0 36 64,-2.5 4,-2.9 2,-0.2 5,-0.3 0.885 103.5 55.4 -73.6 -39.5 -15.9 -4.8 4.2 8 6 A A H > S+ 0 0 37 63,-0.4 4,-1.8 -3,-0.4 -2,-0.2 0.907 113.0 45.4 -53.9 -39.2 -13.8 -7.8 4.8 9 7 A L H X S+ 0 0 24 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.956 112.7 46.9 -69.5 -52.2 -11.7 -6.4 2.0 10 8 A I H < S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.858 116.1 46.9 -60.6 -35.2 -11.7 -2.8 3.2 11 9 A Q H < S+ 0 0 91 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.856 114.5 45.5 -74.2 -37.7 -10.8 -4.0 6.7 12 10 A E H X S+ 0 0 66 -4,-1.8 4,-3.3 -5,-0.3 3,-0.5 0.721 91.0 84.5 -78.1 -22.1 -8.0 -6.3 5.5 13 11 A L H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.898 89.4 51.8 -44.5 -49.9 -6.6 -3.7 3.2 14 12 A P H > S+ 0 0 39 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.901 113.8 42.9 -53.4 -43.3 -4.6 -2.2 6.1 15 13 A D H > S+ 0 0 91 -4,-0.5 4,-1.8 -3,-0.5 -2,-0.2 0.887 112.1 54.0 -73.7 -39.4 -3.1 -5.6 7.0 16 14 A R H X S+ 0 0 58 -4,-3.3 4,-2.4 2,-0.2 -1,-0.2 0.898 114.1 41.5 -56.2 -44.4 -2.5 -6.4 3.3 17 15 A I H X S+ 0 0 3 -4,-2.7 4,-1.8 2,-0.3 -2,-0.2 0.842 109.0 58.1 -75.9 -33.3 -0.5 -3.2 3.0 18 16 A Q H X S+ 0 0 103 -4,-2.3 4,-1.0 -5,-0.3 -2,-0.2 0.850 114.4 40.5 -59.7 -31.6 1.1 -3.8 6.4 19 17 A T H X S+ 0 0 65 -4,-1.8 4,-0.8 2,-0.2 -2,-0.3 0.844 108.3 59.4 -82.3 -38.7 2.2 -7.0 4.6 20 18 A A H < S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.2 72,-0.2 0.799 121.9 27.6 -56.8 -28.3 2.9 -5.2 1.3 21 19 A V H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.1 3,-0.3 0.561 95.8 88.2-114.9 -12.6 5.4 -3.1 3.3 22 20 A E H X S+ 0 0 92 -4,-1.0 4,-3.0 1,-0.2 5,-0.2 0.868 87.6 58.3 -58.3 -36.3 6.5 -5.4 6.2 23 21 A A H < S+ 0 0 9 -4,-0.8 4,-0.3 1,-0.2 -1,-0.2 0.934 109.9 41.9 -56.4 -47.9 9.2 -6.8 3.9 24 22 A A H 4 S+ 0 0 0 -3,-0.3 -1,-0.2 2,-0.2 3,-0.2 0.808 113.8 52.4 -73.0 -32.2 10.7 -3.3 3.5 25 23 A M H < S+ 0 0 46 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.908 112.5 44.6 -69.0 -41.9 10.3 -2.4 7.1 26 24 A G S < S+ 0 0 67 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.469 89.3 123.7 -80.0 -1.9 12.1 -5.6 8.2 27 25 A M - 0 0 11 -4,-0.3 2,-1.6 -3,-0.2 3,-0.2 -0.358 67.2-130.6 -59.4 133.0 14.7 -4.9 5.6 28 26 A S > + 0 0 49 1,-0.2 3,-0.8 2,-0.1 -1,-0.1 -0.646 45.2 155.8 -86.4 81.3 18.2 -4.7 7.0 29 27 A Y G > + 0 0 60 -2,-1.6 3,-2.3 1,-0.2 -1,-0.2 0.566 55.5 85.4 -83.7 -10.0 19.1 -1.4 5.3 30 28 A Q G 3 S+ 0 0 141 1,-0.3 -1,-0.2 -3,-0.2 7,-0.1 0.630 70.8 78.8 -67.3 -12.2 21.8 -0.8 8.0 31 29 A D G < S+ 0 0 107 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.1 0.683 91.8 67.6 -62.1 -19.1 24.0 -2.9 5.8 32 30 A A S < S- 0 0 4 -3,-2.3 110,-0.0 1,-0.2 -3,-0.0 -0.663 101.5 -86.7-102.9 155.9 24.2 0.3 3.8 33 31 A P > - 0 0 48 0, 0.0 4,-2.8 0, 0.0 5,-0.3 -0.115 48.2 -99.4 -51.6 161.4 25.9 3.7 4.7 34 32 A N H > S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.922 118.4 46.3 -52.7 -54.5 23.8 6.2 6.7 35 33 A N H > S+ 0 0 105 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.898 117.6 40.4 -63.7 -45.2 22.8 8.4 3.8 36 34 A V H > S+ 0 0 7 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.878 118.3 47.5 -72.3 -37.2 21.8 5.7 1.4 37 35 A R H X S+ 0 0 73 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.781 106.2 59.6 -71.0 -31.4 20.1 3.7 4.2 38 36 A R H X S+ 0 0 127 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.769 96.4 60.0 -58.7 -34.7 18.5 7.0 5.1 39 37 A D H X S+ 0 0 30 -4,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.864 108.0 43.4 -59.9 -34.9 17.1 6.8 1.6 40 38 A L H X S+ 0 0 1 -4,-0.9 4,-2.5 2,-0.2 -2,-0.3 0.710 106.9 61.3 -74.8 -26.3 15.6 3.6 3.0 41 39 A D H X S+ 0 0 62 -4,-0.9 4,-3.1 2,-0.2 -2,-0.2 0.881 106.3 45.1 -64.6 -38.8 14.8 5.7 6.1 42 40 A N H X S+ 0 0 70 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.870 110.6 53.6 -68.5 -39.4 12.7 7.9 3.8 43 41 A L H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 5,-0.4 0.909 111.9 47.0 -57.1 -41.4 11.4 4.6 2.4 44 42 A H H X S+ 0 0 32 -4,-2.5 4,-2.7 2,-0.2 5,-0.4 0.974 116.1 40.9 -66.0 -55.3 10.5 3.7 6.0 45 43 A A H X S+ 0 0 53 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.941 122.7 40.3 -60.2 -49.7 8.9 7.0 6.9 46 44 A C H X S+ 0 0 26 -4,-3.1 4,-1.6 2,-0.2 -1,-0.2 0.764 120.0 43.0 -73.6 -29.7 7.0 7.4 3.7 47 45 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 -5,-0.3 -3,-0.2 0.839 116.1 47.0 -85.5 -36.7 6.0 3.7 3.3 48 46 A N H X S+ 0 0 78 -4,-2.7 4,-1.8 -5,-0.4 -2,-0.2 0.928 117.0 46.0 -62.8 -45.6 5.1 3.3 6.9 49 47 A K H X S+ 0 0 106 -4,-2.4 4,-2.6 -5,-0.4 -2,-0.2 0.900 109.3 56.1 -53.3 -45.6 3.3 6.6 6.2 50 48 A A H X S+ 0 0 5 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.884 105.8 49.6 -61.5 -39.9 1.9 5.0 3.0 51 49 A K H X S+ 0 0 34 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.923 114.5 46.2 -59.7 -43.9 0.4 2.2 4.9 52 50 A L H X S+ 0 0 88 -4,-1.8 4,-2.9 2,-0.3 -2,-0.2 0.772 103.3 59.3 -75.9 -30.5 -1.1 4.7 7.3 53 51 A T H X S+ 0 0 56 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.890 112.8 42.6 -61.7 -36.3 -2.5 7.0 4.5 54 52 A V H X S+ 0 0 3 -4,-1.5 4,-2.7 -5,-0.2 -2,-0.3 0.830 108.2 61.4 -72.5 -33.6 -4.3 3.9 3.5 55 53 A G H X S+ 0 0 16 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.926 110.8 38.1 -55.9 -46.5 -5.0 3.4 7.2 56 54 A R H X S+ 0 0 135 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.745 110.5 60.0 -77.6 -25.8 -6.8 6.6 7.2 57 55 A M H X S+ 0 0 28 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.918 110.1 42.6 -68.2 -40.6 -8.4 6.0 3.8 58 56 A V H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.907 113.3 53.0 -65.4 -41.4 -10.0 2.9 5.2 59 57 A T H X S+ 0 0 75 -4,-1.8 4,-1.0 -5,-0.3 -2,-0.2 0.857 103.5 58.6 -61.9 -35.4 -10.8 4.9 8.4 60 58 A S H >< S+ 0 0 40 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.941 111.1 39.9 -57.8 -48.6 -12.4 7.5 6.1 61 59 A L H >< S+ 0 0 0 -4,-1.6 3,-0.8 1,-0.2 7,-0.3 0.831 113.3 57.9 -68.5 -31.2 -14.8 4.9 4.7 62 60 A L H 3< S+ 0 0 55 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.610 92.4 68.0 -77.1 -13.8 -15.2 3.4 8.2 63 61 A E T << S+ 0 0 129 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.1 0.085 92.4 66.0 -99.9 27.2 -16.4 6.7 9.8 64 62 A K <> - 0 0 47 -3,-0.8 4,-2.5 1,-0.1 5,-0.2 -0.943 69.6-146.4-150.5 128.0 -19.8 6.7 8.0 65 63 A P H > S+ 0 0 107 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.825 96.0 52.9 -67.2 -39.5 -22.6 4.1 8.5 66 64 A S H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.945 114.0 44.1 -61.0 -48.9 -24.0 4.0 4.9 67 65 A V H > S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.947 116.4 46.4 -59.6 -51.2 -20.5 3.3 3.5 68 66 A V H X S+ 0 0 24 -4,-2.5 4,-2.1 -7,-0.3 5,-0.3 0.936 110.1 53.3 -58.2 -48.8 -19.7 0.8 6.2 69 67 A A H X>S+ 0 0 18 -4,-3.1 5,-3.2 1,-0.3 4,-2.9 0.855 107.3 51.0 -59.2 -39.7 -23.0 -1.1 5.9 70 68 A Y H <5S+ 0 0 88 -4,-1.8 -64,-0.3 3,-0.2 -1,-0.3 0.874 107.9 53.4 -67.0 -36.6 -22.7 -1.5 2.2 71 69 A L H <5S+ 0 0 0 -4,-1.7 -64,-2.5 -3,-0.3 -63,-0.4 0.927 118.0 35.2 -61.1 -47.0 -19.2 -3.0 2.6 72 70 A E H <5S- 0 0 73 -4,-2.1 -2,-0.2 -66,-0.2 -1,-0.2 0.817 115.6-114.5 -78.6 -31.2 -20.5 -5.6 5.1 73 71 A G T <5 0 0 61 -4,-2.9 -3,-0.2 -5,-0.3 -4,-0.1 0.794 360.0 360.0 100.3 38.2 -23.8 -6.0 3.4 74 72 A K < 0 0 191 -5,-3.2 -4,-0.1 -6,-0.1 -5,-0.1 0.942 360.0 360.0 -91.2 360.0 -26.1 -4.6 6.0 75 !* 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 76 -1 B G 0 0 118 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 81.5 18.9 -20.9 -4.4 77 0 B A - 0 0 102 3,-0.0 3,-0.1 2,-0.0 0, 0.0 -0.779 360.0-158.8-103.6 90.7 18.2 -17.2 -4.7 78 1 B M - 0 0 151 -2,-0.9 0, 0.0 1,-0.1 0, 0.0 -0.563 40.4 -97.6 -63.8 124.5 17.2 -15.7 -1.4 79 2 B P - 0 0 93 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.185 37.6-139.1 -54.4 126.7 15.4 -12.5 -2.2 80 3 B S >> - 0 0 57 1,-0.1 4,-1.6 -3,-0.1 3,-0.6 -0.344 30.7 -98.9 -78.0 166.2 17.6 -9.4 -2.0 81 4 B K H 3> S+ 0 0 37 65,-0.4 4,-3.0 64,-0.3 66,-0.2 0.817 127.0 56.5 -57.4 -29.5 16.3 -6.1 -0.5 82 5 B L H 3> S+ 0 0 36 64,-2.6 4,-2.9 2,-0.2 5,-0.3 0.868 99.3 58.2 -70.5 -36.3 15.8 -4.9 -4.1 83 6 B A H <> S+ 0 0 37 -3,-0.6 4,-1.6 63,-0.4 -2,-0.2 0.922 112.2 43.0 -53.3 -41.9 13.6 -7.9 -4.7 84 7 B L H X S+ 0 0 26 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.968 114.1 47.1 -68.4 -54.8 11.5 -6.5 -1.8 85 8 B I H < S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.854 116.6 45.7 -59.5 -35.3 11.6 -2.9 -2.8 86 9 B Q H < S+ 0 0 88 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.827 113.0 49.2 -75.6 -34.0 10.7 -3.8 -6.4 87 10 B E H X S+ 0 0 61 -4,-1.6 4,-3.3 -5,-0.3 3,-0.4 0.692 88.0 84.9 -79.2 -20.3 7.9 -6.2 -5.3 88 11 B L H X S+ 0 0 1 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.903 88.5 53.1 -47.0 -48.5 6.4 -3.6 -3.0 89 12 B P H > S+ 0 0 38 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.911 113.1 43.1 -50.7 -45.4 4.4 -2.2 -6.0 90 13 B D H > S+ 0 0 87 -4,-0.5 4,-2.7 -3,-0.4 -2,-0.2 0.908 112.6 52.7 -70.9 -42.4 3.1 -5.7 -6.8 91 14 B R H X S+ 0 0 60 -4,-3.3 4,-1.8 2,-0.2 -1,-0.2 0.884 113.5 43.7 -56.0 -43.0 2.4 -6.4 -3.1 92 15 B I H X S+ 0 0 2 -4,-2.7 4,-1.8 -5,-0.3 -2,-0.2 0.808 109.4 56.6 -76.2 -30.7 0.4 -3.1 -2.9 93 16 B Q H X S+ 0 0 100 -4,-2.0 4,-0.9 -5,-0.3 -2,-0.2 0.925 114.1 40.2 -59.7 -43.5 -1.2 -3.9 -6.2 94 17 B T H X S+ 0 0 70 -4,-2.7 4,-0.6 2,-0.2 -2,-0.3 0.812 108.0 64.4 -72.4 -31.8 -2.3 -7.1 -4.5 95 18 B A H < S+ 0 0 3 -4,-1.8 -2,-0.2 1,-0.2 4,-0.2 0.875 120.1 20.6 -58.8 -38.2 -3.0 -5.2 -1.3 96 19 B V H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.1 5,-0.2 0.382 93.2 97.5-118.4 4.3 -5.8 -3.2 -3.0 97 20 B E H X S+ 0 0 95 -4,-0.9 4,-3.0 1,-0.2 -3,-0.1 0.866 85.9 57.9 -60.3 -33.9 -6.7 -5.4 -6.0 98 21 B A H < S+ 0 0 12 -4,-0.6 -1,-0.2 2,-0.2 -2,-0.1 0.943 111.0 39.2 -56.2 -51.7 -9.6 -6.7 -3.8 99 22 B A H 4 S+ 0 0 0 2,-0.2 3,-0.4 -4,-0.2 -2,-0.2 0.813 115.4 52.8 -73.9 -31.8 -10.9 -3.2 -3.3 100 23 B M H < S+ 0 0 43 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.928 113.3 43.3 -67.2 -44.9 -10.3 -2.2 -7.0 101 24 B G S < S+ 0 0 65 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.405 90.9 122.5 -79.9 3.0 -12.1 -5.2 -8.2 102 25 B M - 0 0 12 -3,-0.4 2,-1.1 -5,-0.1 3,-0.1 -0.448 64.1-133.9 -66.7 135.3 -14.8 -4.5 -5.6 103 26 B S + 0 0 58 1,-0.2 3,-0.5 -2,-0.2 -97,-0.1 -0.769 40.0 157.5 -93.8 93.3 -18.3 -4.1 -7.0 104 27 B Y > + 0 0 48 -2,-1.1 3,-1.7 1,-0.2 -1,-0.2 0.419 50.6 94.9 -94.1 -0.7 -19.6 -1.0 -5.3 105 28 B Q T 3 S+ 0 0 144 1,-0.3 -1,-0.2 -3,-0.1 4,-0.1 0.563 72.3 69.3 -71.9 -6.3 -22.1 -0.3 -8.0 106 29 B D T 3 S+ 0 0 98 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.1 0.176 94.1 75.5 -92.3 15.4 -24.7 -2.1 -6.0 107 30 B A S < S- 0 0 6 -3,-1.7 -40,-0.0 1,-0.1 -3,-0.0 -0.855 100.5 -84.6-119.0 156.9 -24.4 0.8 -3.6 108 31 B P > - 0 0 54 0, 0.0 4,-2.6 0, 0.0 5,-0.3 -0.275 47.5-108.2 -56.0 150.3 -25.9 4.4 -3.9 109 32 B N H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.914 114.0 50.6 -50.8 -52.3 -23.7 6.7 -5.9 110 33 B N H > S+ 0 0 106 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.860 115.5 39.7 -60.8 -43.3 -22.5 8.8 -3.0 111 34 B V H > S+ 0 0 4 -3,-0.2 4,-0.9 2,-0.2 3,-0.4 0.889 118.0 48.1 -74.6 -37.9 -21.4 5.9 -0.7 112 35 B R H X S+ 0 0 72 -4,-2.6 4,-1.1 1,-0.3 -2,-0.2 0.755 104.9 61.5 -71.8 -27.3 -20.0 4.0 -3.6 113 36 B R H X S+ 0 0 116 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.3 0.727 95.3 60.0 -63.2 -30.1 -18.2 7.2 -4.5 114 37 B D H X S+ 0 0 25 -4,-0.7 4,-1.4 -3,-0.4 -2,-0.2 0.845 108.0 43.0 -64.7 -33.3 -16.6 6.9 -1.2 115 38 B L H X S+ 0 0 1 -4,-0.9 4,-1.9 2,-0.2 -2,-0.3 0.737 109.0 58.7 -74.4 -27.0 -15.3 3.7 -2.7 116 39 B D H X S+ 0 0 50 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.826 106.3 47.3 -68.3 -32.9 -14.7 5.8 -5.8 117 40 B N H X S+ 0 0 70 -4,-2.1 4,-3.2 2,-0.2 5,-0.5 0.853 109.4 52.6 -71.9 -39.4 -12.5 7.9 -3.6 118 41 B L H X>S+ 0 0 0 -4,-1.4 4,-1.8 1,-0.2 5,-0.6 0.877 109.6 52.0 -58.2 -36.5 -11.0 4.6 -2.4 119 42 B H H X5S+ 0 0 38 -4,-1.9 4,-0.5 3,-0.2 -2,-0.2 0.886 117.6 34.7 -69.7 -41.3 -10.5 4.0 -6.1 120 43 B A H X5S+ 0 0 58 -4,-1.9 4,-2.3 3,-0.2 -2,-0.2 0.959 126.7 36.5 -77.7 -51.7 -8.7 7.2 -6.8 121 44 B C H X5S+ 0 0 34 -4,-3.2 4,-1.3 2,-0.2 -3,-0.2 0.837 119.8 44.5 -75.1 -37.9 -6.8 7.7 -3.6 122 45 B L H X5S+ 0 0 3 -4,-1.8 4,-1.4 -5,-0.5 -1,-0.2 0.839 116.8 46.6 -79.2 -32.2 -5.9 4.1 -2.8 123 46 B N H X< S+ 0 0 2 -4,-1.2 3,-0.7 -3,-0.2 7,-0.3 0.824 112.2 56.0 -72.7 -31.5 15.0 4.9 -4.4 137 60 B L H 3< S+ 0 0 57 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.521 89.6 74.2 -81.3 -7.6 15.6 3.7 -8.0 138 61 B E T 3< S+ 0 0 133 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.1 0.113 91.2 62.7 -95.1 23.2 16.8 7.1 -9.3 139 62 B K S <> S- 0 0 55 -3,-0.7 4,-2.4 1,-0.1 3,-0.2 -0.894 70.9-147.0-153.2 118.8 20.2 6.8 -7.5 140 63 B P H > S+ 0 0 109 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.807 96.3 52.8 -56.5 -42.4 22.8 4.1 -8.2 141 64 B S H > S+ 0 0 73 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.944 113.1 44.4 -61.6 -48.9 24.3 3.7 -4.7 142 65 B V H > S+ 0 0 2 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.933 115.5 48.3 -58.7 -48.6 20.8 3.2 -3.2 143 66 B V H X S+ 0 0 26 -4,-2.4 4,-2.1 -7,-0.3 3,-0.4 0.947 109.8 52.0 -57.5 -50.8 19.9 0.8 -6.0 144 67 B A H X>S+ 0 0 17 -4,-3.1 5,-2.9 1,-0.3 4,-2.5 0.850 107.1 52.6 -57.9 -39.9 23.1 -1.2 -5.8 145 68 B Y H <5S+ 0 0 96 -4,-1.9 -64,-0.3 3,-0.2 -1,-0.3 0.866 107.5 52.5 -66.4 -35.8 22.7 -1.7 -2.0 146 69 B L H <5S+ 0 0 0 -4,-1.6 -64,-2.6 -3,-0.4 -65,-0.4 0.929 118.2 35.4 -64.3 -47.0 19.2 -3.1 -2.5 147 70 B E H <5S- 0 0 72 -4,-2.1 -2,-0.2 -66,-0.2 -1,-0.2 0.779 114.0-118.7 -77.9 -26.9 20.3 -5.7 -5.1 148 71 B G T <5 0 0 60 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.1 0.785 360.0 360.0 93.3 33.0 23.6 -6.2 -3.3 149 72 B K < 0 0 200 -5,-2.9 -4,-0.1 -6,-0.1 -5,-0.1 0.935 360.0 360.0 -91.6 360.0 25.9 -5.0 -6.0