==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 11-FEB-09 3G80 . COMPND 2 MOLECULE: PROTEIN B2; . SOURCE 2 ORGANISM_SCIENTIFIC: NODAMURA VIRUS; . AUTHOR S.KORBER,P.SHAIK SYED ALI,J.C.CHEN . 146 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8598.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 85.6 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 . 1 0.7 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 . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 2 0 0 0 0 0 0 0 0 0 2 0 0 0 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 5 A S 0 0 163 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-128.3 24.5 4.7 -2.9 2 6 A C > - 0 0 50 1,-0.1 4,-0.8 70,-0.0 3,-0.2 -0.992 360.0-132.4-145.0 150.0 25.5 1.6 -0.8 3 7 A A H > S+ 0 0 6 67,-1.0 4,-2.1 -2,-0.3 5,-0.3 0.765 101.0 67.1 -72.1 -27.9 23.8 -0.7 1.7 4 8 A Y H > S+ 0 0 31 66,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.909 104.7 42.5 -59.7 -44.2 26.6 -0.4 4.2 5 9 A E H > S+ 0 0 97 -3,-0.2 4,-1.0 65,-0.2 -1,-0.2 0.725 110.1 56.8 -76.3 -24.2 25.9 3.2 4.9 6 10 A L H < S+ 0 0 33 -4,-0.8 4,-0.3 2,-0.2 3,-0.3 0.965 113.7 38.8 -69.4 -52.0 22.1 2.8 4.9 7 11 A I H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.868 114.0 54.2 -64.5 -42.1 22.2 0.2 7.7 8 12 A K H 3< S+ 0 0 101 -4,-2.0 4,-0.4 -5,-0.3 -1,-0.2 0.785 108.1 50.9 -66.1 -26.1 25.0 1.9 9.6 9 13 A S T 3X S+ 0 0 41 -4,-1.0 4,-1.4 -3,-0.3 -1,-0.3 0.476 87.5 88.5 -89.5 -4.2 22.9 5.1 9.7 10 14 A L H <> S+ 0 0 2 -3,-1.1 4,-1.6 -4,-0.3 -1,-0.2 0.872 82.5 53.0 -62.7 -41.4 19.8 3.3 11.0 11 15 A P H > S+ 0 0 2 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.931 108.3 49.3 -62.8 -45.3 20.7 3.7 14.7 12 16 A A H > S+ 0 0 55 -4,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.848 108.3 55.2 -62.0 -34.2 21.1 7.5 14.6 13 17 A K H X S+ 0 0 70 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.875 109.9 45.4 -66.3 -37.4 17.8 7.7 12.7 14 18 A L H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.813 110.9 54.0 -74.0 -31.5 16.1 5.9 15.5 15 19 A E H X S+ 0 0 82 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.900 106.2 53.0 -68.5 -39.6 17.9 8.0 18.1 16 20 A Q H X S+ 0 0 118 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.948 108.5 49.1 -60.1 -50.4 16.6 11.1 16.3 17 21 A L H X S+ 0 0 21 -4,-1.8 4,-2.3 1,-0.2 5,-0.3 0.937 109.0 53.3 -54.9 -49.7 13.0 9.9 16.5 18 22 A A H X S+ 0 0 4 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.871 112.4 44.1 -54.8 -40.3 13.4 9.1 20.2 19 23 A Q H X S+ 0 0 109 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.891 110.1 55.3 -75.0 -36.5 14.6 12.6 20.9 20 24 A E H X S+ 0 0 72 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.949 115.2 37.9 -58.4 -52.7 12.0 14.4 18.8 21 25 A T H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.855 117.1 50.5 -70.7 -36.0 9.1 12.7 20.6 22 26 A Q H X S+ 0 0 49 -4,-1.8 4,-1.5 -5,-0.3 -2,-0.2 0.964 113.0 46.9 -65.8 -48.5 10.7 12.9 24.0 23 27 A A H X S+ 0 0 50 -4,-3.1 4,-0.8 1,-0.2 -2,-0.2 0.903 115.4 45.4 -58.8 -43.8 11.4 16.6 23.5 24 28 A T H >< S+ 0 0 33 -4,-2.2 3,-1.2 -5,-0.3 -1,-0.2 0.927 108.3 55.6 -67.7 -43.3 7.9 17.2 22.2 25 29 A I H >< S+ 0 0 21 -4,-2.9 3,-0.8 1,-0.3 -1,-0.2 0.808 104.1 58.7 -58.6 -25.6 6.4 15.2 25.0 26 30 A Q H 3< S+ 0 0 154 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.789 89.6 67.6 -74.5 -28.6 8.3 17.5 27.4 27 31 A T T << S+ 0 0 107 -3,-1.2 2,-0.3 -4,-0.8 -1,-0.2 0.247 86.0 106.2 -76.2 16.7 6.6 20.7 26.1 28 32 A L < - 0 0 51 -3,-0.8 2,-0.7 2,-0.0 115,-0.1 -0.730 63.6-149.5-101.6 148.2 3.4 19.4 27.6 29 33 A M + 0 0 193 -2,-0.3 2,-0.5 113,-0.1 -2,-0.1 -0.797 31.5 170.2-113.1 83.3 1.7 20.5 30.8 30 34 A I - 0 0 31 -2,-0.7 -2,-0.0 1,-0.1 112,-0.0 -0.869 20.1-178.0-102.3 125.1 0.1 17.3 31.9 31 35 A A + 0 0 97 -2,-0.5 -1,-0.1 5,-0.0 0, 0.0 0.825 54.5 99.1 -87.3 -36.0 -1.5 17.2 35.4 32 36 A D > - 0 0 37 1,-0.1 4,-2.1 106,-0.1 5,-0.2 -0.371 61.2-152.8 -60.5 120.2 -2.6 13.5 35.4 33 37 A P H > S+ 0 0 94 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.812 93.8 47.6 -61.9 -36.9 -0.1 11.3 37.4 34 38 A N H > S+ 0 0 92 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.834 110.1 49.8 -78.1 -35.0 -0.9 8.2 35.4 35 39 A V H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.917 111.5 51.0 -67.7 -44.7 -0.7 9.7 31.9 36 40 A N H X S+ 0 0 46 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.906 111.2 48.5 -58.5 -41.3 2.7 11.2 33.0 37 41 A K H X S+ 0 0 147 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.903 111.3 49.6 -67.1 -40.4 3.7 7.7 34.0 38 42 A D H X S+ 0 0 48 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.925 112.8 45.6 -63.7 -45.9 2.6 6.2 30.8 39 43 A L H X S+ 0 0 6 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.787 111.0 54.0 -67.9 -29.0 4.4 8.7 28.6 40 44 A R H X S+ 0 0 148 -4,-1.6 4,-1.6 -5,-0.3 -1,-0.2 0.926 110.3 46.9 -69.8 -43.5 7.5 8.3 30.7 41 45 A A H X S+ 0 0 55 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.824 111.4 50.7 -66.7 -33.2 7.4 4.6 30.1 42 46 A F H X S+ 0 0 11 -4,-1.9 4,-1.8 2,-0.2 3,-0.3 0.915 107.5 54.4 -70.8 -40.8 6.8 5.1 26.4 43 47 A C H X S+ 0 0 17 -4,-2.1 4,-1.2 1,-0.3 -2,-0.2 0.832 107.9 48.9 -60.1 -35.0 9.8 7.5 26.3 44 48 A E H X S+ 0 0 122 -4,-1.6 4,-2.2 2,-0.2 -1,-0.3 0.756 105.2 59.7 -76.8 -23.0 12.0 4.8 27.9 45 49 A F H X S+ 0 0 41 -4,-1.0 4,-2.4 -3,-0.3 -2,-0.2 0.900 104.5 49.7 -68.5 -41.1 10.6 2.4 25.3 46 50 A L H X S+ 0 0 5 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.830 110.3 49.6 -67.6 -34.1 12.0 4.6 22.5 47 51 A T H X S+ 0 0 53 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.941 112.5 46.7 -70.1 -46.5 15.4 4.8 24.2 48 52 A V H X S+ 0 0 56 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.903 108.6 57.5 -59.3 -40.9 15.6 1.0 24.6 49 53 A Q H X S+ 0 0 4 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.893 106.2 49.1 -56.7 -43.4 14.4 0.7 20.9 50 54 A H H X S+ 0 0 30 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.911 109.8 50.7 -64.0 -43.3 17.4 2.7 19.8 51 55 A Q H X S+ 0 0 84 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.815 107.0 52.8 -67.6 -31.9 19.9 0.7 21.8 52 56 A R H X S+ 0 0 107 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.895 112.7 46.2 -68.9 -38.9 18.7 -2.6 20.5 53 57 A A H X S+ 0 0 2 -4,-1.5 4,-3.1 -5,-0.2 5,-0.3 0.930 111.4 51.1 -68.1 -44.8 19.1 -1.3 17.0 54 58 A Y H X S+ 0 0 122 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.942 114.5 44.0 -58.2 -48.2 22.5 0.1 17.8 55 59 A R H X S+ 0 0 143 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.917 113.6 50.6 -64.2 -42.5 23.6 -3.2 19.2 56 60 A A H X S+ 0 0 27 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.908 113.7 43.7 -63.1 -43.4 22.0 -5.2 16.3 57 61 A T H X S+ 0 0 4 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.899 113.0 52.7 -70.7 -37.6 23.7 -3.1 13.6 58 62 A N H X S+ 0 0 75 -4,-2.4 4,-0.7 -5,-0.3 -2,-0.2 0.938 109.3 48.0 -62.1 -46.0 27.0 -3.1 15.4 59 63 A S H < S+ 0 0 74 -4,-2.5 -1,-0.2 -5,-0.2 4,-0.2 0.803 115.0 48.4 -64.4 -28.1 27.0 -6.9 15.7 60 64 A L H >< S+ 0 0 9 -4,-1.3 3,-1.5 -5,-0.2 -2,-0.2 0.948 106.9 51.4 -76.7 -51.5 26.2 -7.1 12.0 61 65 A L H 3< S+ 0 0 21 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.502 97.6 65.8 -70.7 -3.6 28.7 -4.7 10.5 62 66 A I T 3< S+ 0 0 120 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.1 0.618 73.4 100.6 -90.0 -12.8 31.8 -6.2 12.1 63 67 A K S X> S- 0 0 69 -3,-1.5 4,-2.5 -4,-0.2 3,-1.0 -0.634 70.1-150.6 -73.0 103.3 31.3 -9.4 10.2 64 68 A P H 3> S+ 0 0 98 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.807 92.8 48.7 -44.5 -43.3 33.9 -8.8 7.4 65 69 A R H 3> S+ 0 0 94 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.832 112.3 50.1 -71.3 -30.1 32.2 -10.8 4.7 66 70 A V H <> S+ 0 0 0 -3,-1.0 4,-2.2 2,-0.2 5,-0.2 0.936 111.8 46.4 -71.2 -47.6 28.9 -9.0 5.6 67 71 A A H X S+ 0 0 6 -4,-2.5 4,-1.2 1,-0.2 6,-0.2 0.900 112.9 51.0 -60.5 -41.8 30.5 -5.5 5.4 68 72 A A H <>S+ 0 0 35 -4,-2.1 5,-1.9 -5,-0.3 4,-0.3 0.895 110.5 48.5 -62.8 -41.9 32.2 -6.5 2.1 69 73 A A H ><5S+ 0 0 23 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.863 111.3 49.8 -67.0 -37.1 28.9 -7.7 0.6 70 74 A L H 3<5S+ 0 0 2 -4,-2.2 -66,-1.2 1,-0.2 -67,-1.0 0.692 108.4 53.6 -75.7 -19.8 27.1 -4.5 1.6 71 75 A R T 3<5S- 0 0 119 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.456 113.6-116.1 -93.7 -0.7 29.8 -2.4 0.1 72 76 A G T < 5 0 0 59 -3,-0.7 -3,-0.2 -4,-0.3 -2,-0.1 0.621 360.0 360.0 75.6 11.4 29.6 -4.1 -3.2 73 77 A E < 0 0 171 -5,-1.9 -1,-0.1 -6,-0.2 -5,-0.0 0.170 360.0 360.0 -63.7 360.0 33.1 -5.3 -2.6 74 !* 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 75 6 B C > 0 0 113 0, 0.0 4,-0.7 0, 0.0 69,-0.1 0.000 360.0 360.0 360.0 -1.8 0.4 17.6 17.3 76 7 B A H > + 0 0 6 67,-1.1 4,-1.7 2,-0.2 5,-0.2 0.627 360.0 62.7 -94.7 -20.2 2.3 15.3 19.6 77 8 B Y H > S+ 0 0 41 66,-0.9 4,-2.1 2,-0.2 67,-0.1 0.847 105.5 42.5 -70.2 -39.1 -0.5 12.8 19.0 78 9 B E H > S+ 0 0 113 2,-0.2 4,-2.4 65,-0.2 -1,-0.2 0.891 111.3 55.8 -75.6 -40.0 0.3 12.6 15.3 79 10 B L H < S+ 0 0 27 -4,-0.7 4,-0.4 1,-0.2 -2,-0.2 0.883 115.4 38.3 -58.9 -39.6 4.0 12.5 15.9 80 11 B I H >< S+ 0 0 0 -4,-1.7 3,-0.9 2,-0.2 -1,-0.2 0.879 113.2 55.9 -78.6 -39.3 3.5 9.5 18.1 81 12 B K H 3< S+ 0 0 126 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.826 107.2 50.8 -62.1 -32.5 0.8 7.9 16.0 82 13 B S T 3X S+ 0 0 37 -4,-2.4 4,-1.8 1,-0.2 3,-0.3 0.581 84.5 92.5 -83.7 -11.4 3.1 8.0 12.9 83 14 B L H X> S+ 0 0 6 -3,-0.9 4,-2.2 -4,-0.4 3,-0.8 0.935 82.9 48.9 -49.2 -61.3 6.0 6.3 14.7 84 15 B P H 3> S+ 0 0 12 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.860 111.2 51.8 -50.7 -36.9 5.2 2.6 13.7 85 16 B A H 3> S+ 0 0 56 -4,-0.3 4,-1.6 -3,-0.3 -2,-0.2 0.854 107.5 51.9 -69.3 -34.1 4.8 3.6 10.1 86 17 B K H < S+ 0 0 15 -4,-2.0 3,-2.0 -5,-0.2 -1,-0.2 0.947 104.7 50.4 -66.5 -46.5 19.6 -5.5 0.4 99 30 B Q H 3< S+ 0 0 145 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.667 96.5 68.8 -66.0 -17.2 17.8 -7.6 -2.1 100 31 B T T 3< S+ 0 0 95 -4,-0.9 2,-0.6 -3,-0.1 -1,-0.3 0.554 88.1 80.9 -77.6 -5.8 19.1 -5.5 -4.9 101 32 B L S < S- 0 0 44 -3,-2.0 2,-1.5 -4,-0.1 -31,-0.0 -0.901 77.8-149.1-100.5 117.2 22.4 -7.1 -3.9 102 33 B M - 0 0 175 -2,-0.6 2,-0.3 2,-0.0 -3,-0.1 -0.653 26.2-178.1 -90.1 85.1 22.7 -10.6 -5.4 103 34 B I - 0 0 39 -2,-1.5 -2,-0.0 1,-0.1 -34,-0.0 -0.639 19.7-172.0 -87.5 140.1 24.8 -12.2 -2.7 104 35 B A + 0 0 90 -2,-0.3 -1,-0.1 1,-0.0 5,-0.0 0.839 56.7 97.8 -98.1 -45.3 25.9 -15.8 -3.0 105 36 B D >> - 0 0 59 1,-0.2 4,-2.2 -40,-0.1 3,-0.7 -0.280 60.7-156.8 -51.8 103.5 27.5 -16.6 0.4 106 37 B P H 3> S+ 0 0 94 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.734 90.7 58.3 -56.0 -23.6 24.5 -18.4 2.1 107 38 B N H 3> S+ 0 0 99 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.893 106.8 44.8 -74.6 -41.3 26.0 -17.5 5.4 108 39 B V H <> S+ 0 0 2 -3,-0.7 4,-2.7 1,-0.2 5,-0.2 0.909 112.4 53.3 -68.0 -40.8 26.0 -13.8 4.8 109 40 B N H X S+ 0 0 56 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.755 106.6 52.2 -66.4 -24.9 22.5 -14.1 3.4 110 41 B K H X S+ 0 0 138 -4,-0.9 4,-1.5 -5,-0.2 -1,-0.2 0.895 110.4 48.7 -76.2 -40.1 21.4 -15.8 6.6 111 42 B D H X S+ 0 0 36 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.931 112.7 46.7 -62.8 -48.2 22.8 -13.0 8.6 112 43 B L H X S+ 0 0 5 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.847 110.2 53.1 -63.8 -35.5 21.1 -10.3 6.5 113 44 B R H X S+ 0 0 152 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.831 107.2 53.1 -69.0 -31.3 17.8 -12.1 6.7 114 45 B A H X S+ 0 0 49 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.785 109.2 49.6 -71.9 -28.9 18.2 -12.2 10.5 115 46 B F H X S+ 0 0 9 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.843 109.7 49.2 -78.7 -35.4 18.7 -8.5 10.4 116 47 B C H X S+ 0 0 18 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.864 110.1 52.2 -70.3 -36.1 15.6 -7.9 8.2 117 48 B E H X S+ 0 0 102 -4,-1.8 4,-2.7 1,-0.2 3,-0.3 0.948 108.4 51.3 -61.7 -48.6 13.6 -10.1 10.6 118 49 B F H X S+ 0 0 48 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.853 108.7 52.3 -56.2 -38.5 14.9 -7.9 13.4 119 50 B L H X S+ 0 0 2 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.846 110.9 45.2 -70.2 -32.9 13.8 -4.8 11.5 120 51 B T H X S+ 0 0 39 -4,-1.9 4,-1.3 -3,-0.3 -2,-0.2 0.890 113.4 49.0 -78.4 -35.7 10.2 -6.1 11.0 121 52 B V H X S+ 0 0 69 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.838 107.0 61.2 -67.5 -30.4 9.9 -7.2 14.6 122 53 B Q H X S+ 0 0 2 -4,-1.6 4,-1.4 -5,-0.3 -2,-0.2 0.917 105.9 41.7 -62.9 -46.6 11.2 -3.8 15.5 123 54 B H H X S+ 0 0 25 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.754 110.6 58.4 -76.0 -19.1 8.3 -1.9 13.9 124 55 B Q H X S+ 0 0 79 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.804 104.8 50.6 -76.5 -29.5 5.8 -4.4 15.2 125 56 B R H X S+ 0 0 42 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.891 112.5 45.9 -72.7 -39.8 6.9 -3.6 18.8 126 57 B A H X S+ 0 0 2 -4,-1.4 4,-3.1 2,-0.2 5,-0.3 0.888 110.3 55.9 -66.7 -40.7 6.5 0.1 18.1 127 58 B Y H X S+ 0 0 144 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.949 111.3 41.9 -55.6 -53.0 3.2 -0.7 16.6 128 59 B R H X S+ 0 0 142 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.907 115.9 50.6 -63.5 -42.7 2.0 -2.4 19.7 129 60 B A H X S+ 0 0 23 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.949 112.4 43.3 -61.4 -52.7 3.5 0.2 22.0 130 61 B T H X S+ 0 0 2 -4,-3.1 4,-3.3 1,-0.2 3,-0.2 0.939 116.8 46.7 -62.1 -46.7 2.0 3.2 20.3 131 62 B N H X S+ 0 0 73 -4,-2.1 4,-1.1 -5,-0.3 -1,-0.2 0.847 109.5 54.1 -65.0 -34.3 -1.5 1.7 19.9 132 63 B S H < S+ 0 0 73 -4,-2.1 -1,-0.2 -5,-0.2 4,-0.2 0.820 115.3 41.9 -67.3 -32.4 -1.5 0.4 23.5 133 64 B L H >< S+ 0 0 9 -4,-1.6 3,-1.8 -3,-0.2 -2,-0.2 0.948 112.7 50.3 -78.4 -53.6 -0.8 4.0 24.6 134 65 B L H 3< S+ 0 0 18 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.641 98.6 67.2 -64.0 -14.3 -3.1 5.9 22.3 135 66 B I T 3< S+ 0 0 139 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.1 0.674 78.7 93.5 -80.8 -15.1 -6.1 3.7 23.1 136 67 B K S <> S- 0 0 86 -3,-1.8 4,-2.5 -4,-0.2 5,-0.2 -0.688 72.0-147.5 -79.6 120.1 -6.2 5.1 26.6 137 68 B P H > S+ 0 0 104 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.892 95.5 52.4 -54.2 -47.2 -8.6 8.1 26.6 138 69 B R H > S+ 0 0 142 1,-0.2 4,-1.5 2,-0.2 -106,-0.1 0.899 113.9 46.1 -57.6 -40.4 -6.8 10.1 29.3 139 70 B V H > S+ 0 0 1 -6,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.904 112.7 46.7 -69.6 -46.0 -3.6 9.7 27.2 140 71 B A H X S+ 0 0 6 -4,-2.5 4,-1.4 -7,-0.2 6,-0.3 0.937 112.4 50.8 -63.0 -46.7 -5.0 10.6 23.8 141 72 B A H <>S+ 0 0 28 -4,-2.6 5,-1.0 1,-0.2 6,-0.4 0.877 112.3 47.9 -58.4 -39.0 -6.8 13.6 25.2 142 73 B A H <5S+ 0 0 13 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.900 109.7 50.6 -69.2 -43.3 -3.6 14.8 26.8 143 74 B L H <5S+ 0 0 2 -4,-2.4 -67,-1.1 2,-0.1 -66,-0.9 0.675 109.6 60.8 -69.4 -20.5 -1.4 14.3 23.7 144 75 B R T <5S- 0 0 96 -4,-1.4 2,-1.0 -5,-0.2 -3,-0.0 -0.334 125.3 -71.4 -93.2-176.4 -3.9 16.3 21.7 145 76 B G T 5S- 0 0 83 2,-0.5 -3,-0.1 1,-0.2 -2,-0.1 0.162 93.1 -73.5 -66.7 28.1 -4.8 19.9 22.4 146 77 B E < 0 0 137 -5,-1.0 -1,-0.2 -2,-1.0 -4,-0.2 0.713 360.0 360.0 84.9 26.3 -6.5 18.3 25.4 147 78 B E 0 0 92 -6,-0.4 -2,-0.5 -7,-0.3 -1,-0.2 -0.907 360.0 360.0 172.2 360.0 -9.3 17.0 23.3