==== 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 RNA BINDING PROTEIN/RNA 26-MAR-08 2ZKO . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR Y.A.YUAN . 140 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 82.1 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 . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 0 0 0 0 0 0 0 0 2 0 0 0 0 2 2 0 0 0 0 0 0 0 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 M 0 0 154 0, 0.0 3,-0.0 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 140.6 -7.4 2.6 11.1 2 2 A D > - 0 0 92 1,-0.1 4,-2.0 2,-0.1 3,-0.5 -0.534 360.0-136.2 -65.4 118.8 -6.0 6.1 11.8 3 3 A P H > S+ 0 0 95 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.881 99.5 44.0 -48.0 -51.6 -4.4 7.1 8.5 4 4 A N H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 96,-0.5 0.797 108.8 58.2 -71.1 -27.9 -1.2 8.6 9.9 5 5 A T H > S+ 0 0 40 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.951 111.8 42.4 -60.5 -46.6 -0.7 5.7 12.3 6 6 A V H X S+ 0 0 24 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.953 115.3 47.5 -67.0 -48.9 -0.7 3.3 9.3 7 7 A S H X S+ 0 0 10 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.889 112.0 50.6 -61.9 -38.7 1.5 5.5 7.1 8 8 A S H X S+ 0 0 0 -4,-2.3 4,-2.7 90,-0.3 -1,-0.2 0.901 110.8 49.5 -65.0 -39.4 4.1 6.1 9.9 9 9 A F H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.950 112.3 48.3 -62.5 -45.4 4.2 2.3 10.5 10 10 A Q H X S+ 0 0 44 -4,-2.6 4,-2.4 2,-0.2 51,-0.4 0.934 113.6 45.2 -60.9 -49.9 4.7 1.7 6.8 11 11 A V H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.946 113.3 50.9 -58.2 -48.6 7.5 4.3 6.4 12 12 A D H X S+ 0 0 18 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.889 109.9 50.4 -59.6 -40.5 9.1 3.0 9.6 13 13 A C H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.933 112.4 46.4 -61.1 -46.5 9.1 -0.6 8.3 14 14 A F H X S+ 0 0 12 -4,-2.4 4,-2.3 43,-0.3 -2,-0.2 0.927 112.0 50.1 -63.0 -46.7 10.6 0.4 5.0 15 15 A L H X S+ 0 0 7 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.862 108.4 53.5 -63.5 -33.1 13.3 2.5 6.7 16 16 A W H X S+ 0 0 28 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.939 108.0 50.9 -63.0 -45.6 14.1 -0.4 9.0 17 17 A H H X S+ 0 0 51 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.897 109.4 50.2 -56.1 -44.9 14.6 -2.6 5.9 18 18 A V H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.938 111.5 48.4 -59.6 -44.6 16.9 -0.0 4.4 19 19 A R H X S+ 0 0 31 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.880 108.6 53.9 -65.3 -37.4 18.9 0.0 7.7 20 20 A K H X S+ 0 0 84 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.901 108.5 49.3 -61.6 -40.6 19.0 -3.8 7.7 21 21 A R H X S+ 0 0 102 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.878 109.7 51.7 -68.1 -36.9 20.5 -3.8 4.2 22 22 A V H <>S+ 0 0 0 -4,-2.1 5,-1.8 2,-0.2 6,-0.4 0.921 111.7 47.1 -59.9 -44.3 23.1 -1.2 5.3 23 23 A A H ><5S+ 0 0 10 -4,-2.5 3,-1.7 1,-0.2 5,-0.3 0.892 107.7 56.2 -65.7 -41.5 24.0 -3.5 8.2 24 24 A D H 3<5S+ 0 0 91 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.786 103.1 55.5 -60.4 -30.0 24.2 -6.5 5.8 25 25 A Q T 3<5S- 0 0 120 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.250 118.5-112.7 -87.2 10.5 26.8 -4.6 3.7 26 26 A E T < 5S+ 0 0 151 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.842 84.6 120.7 60.6 39.0 28.9 -4.1 6.9 27 27 A L < + 0 0 42 -5,-1.8 2,-0.3 51,-0.1 52,-0.3 0.491 45.0 99.5-105.9 -7.6 28.4 -0.4 6.9 28 28 A G - 0 0 8 -6,-0.4 48,-0.1 -5,-0.3 47,-0.1 -0.614 61.9-143.0 -86.6 136.8 26.9 -0.2 10.4 29 29 A D > - 0 0 22 46,-0.5 4,-2.3 -2,-0.3 5,-0.2 -0.377 39.5 -93.5 -81.8 173.9 28.7 0.8 13.6 30 30 A A H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.919 126.4 48.1 -61.5 -43.9 27.9 -1.0 16.8 31 31 A P H > S+ 0 0 60 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.886 108.6 54.8 -61.2 -36.6 25.3 1.7 18.0 32 32 A F H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.922 110.3 46.9 -59.7 -44.1 23.6 1.6 14.5 33 33 A L H X S+ 0 0 78 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.876 108.5 55.0 -67.4 -36.2 23.3 -2.2 15.0 34 34 A D H X S+ 0 0 113 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.907 109.4 47.5 -59.5 -43.3 21.9 -1.7 18.6 35 35 A R H X S+ 0 0 78 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.866 107.6 56.5 -67.4 -36.4 19.2 0.6 17.2 36 36 A L H X S+ 0 0 12 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.934 109.7 45.5 -60.3 -44.1 18.4 -1.9 14.5 37 37 A R H X S+ 0 0 165 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.948 114.1 47.7 -63.8 -48.8 17.8 -4.5 17.1 38 38 A R H X S+ 0 0 152 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.919 113.4 48.7 -58.0 -42.9 15.7 -2.2 19.4 39 39 A D H X S+ 0 0 42 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.805 104.3 58.6 -74.8 -28.5 13.6 -1.0 16.4 40 40 A Q H X S+ 0 0 65 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.915 109.3 45.2 -61.6 -43.9 12.9 -4.6 15.2 41 41 A K H X S+ 0 0 124 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.898 112.9 51.7 -65.6 -40.8 11.3 -5.3 18.5 42 42 A S H X S+ 0 0 53 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.929 110.5 46.8 -60.8 -47.9 9.4 -2.0 18.4 43 43 A L H X S+ 0 0 7 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.836 108.8 56.2 -67.4 -32.5 8.0 -2.7 14.9 44 44 A R H X S+ 0 0 146 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.926 110.7 43.7 -63.1 -43.9 7.0 -6.2 15.9 45 45 A G H X S+ 0 0 40 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.920 116.0 47.7 -67.3 -43.2 5.0 -4.9 18.8 46 46 A R H X S+ 0 0 51 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.920 111.7 50.5 -63.6 -46.0 3.5 -2.1 16.6 47 47 A G H X>S+ 0 0 2 -4,-3.1 5,-2.3 1,-0.2 4,-1.4 0.933 112.0 47.4 -55.7 -48.8 2.7 -4.6 13.8 48 48 A S H <5S+ 0 0 99 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.914 110.4 51.5 -61.9 -43.2 1.0 -6.9 16.3 49 49 A T H <5S+ 0 0 127 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.888 116.6 40.7 -60.5 -40.9 -1.1 -4.1 17.9 50 50 A L H <5S- 0 0 36 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.595 107.0-124.2 -82.2 -15.2 -2.2 -3.0 14.4 51 51 A G T <5 + 0 0 67 -4,-1.4 2,-0.3 -3,-0.4 -3,-0.2 0.819 68.2 132.7 71.6 30.4 -2.8 -6.5 13.0 52 52 A L < - 0 0 65 -5,-2.3 2,-0.5 -6,-0.2 -1,-0.3 -0.735 58.1-119.8-115.1 161.8 -0.4 -5.7 10.1 53 53 A D > - 0 0 88 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.876 10.8-145.0-105.2 129.3 2.5 -7.5 8.6 54 54 A I H > S+ 0 0 34 -2,-0.5 4,-2.1 2,-0.2 -1,-0.1 0.873 100.3 52.4 -59.8 -40.7 5.9 -5.9 8.5 55 55 A E H > S+ 0 0 124 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.930 113.2 43.7 -65.4 -42.5 6.9 -7.3 5.1 56 56 A T H > S+ 0 0 77 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.922 113.2 51.3 -64.0 -46.6 3.7 -6.0 3.5 57 57 A A H X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.2 -43,-0.3 0.812 102.2 62.6 -61.7 -33.2 4.0 -2.6 5.3 58 58 A T H X S+ 0 0 17 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.904 102.1 49.3 -56.7 -45.4 7.6 -2.4 4.0 59 59 A R H X S+ 0 0 183 -4,-1.2 4,-2.0 -3,-0.4 -1,-0.2 0.898 111.7 49.4 -63.0 -40.7 6.3 -2.4 0.3 60 60 A A H X S+ 0 0 24 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.911 109.9 50.6 -64.5 -42.4 3.8 0.4 1.2 61 61 A G H X S+ 0 0 0 -4,-2.6 4,-2.8 -51,-0.4 5,-0.2 0.869 106.9 55.1 -64.1 -36.5 6.5 2.5 2.9 62 62 A K H X S+ 0 0 98 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.945 108.4 48.5 -60.1 -47.9 8.7 2.1 -0.2 63 63 A Q H X S+ 0 0 129 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.917 112.3 48.8 -58.1 -45.0 5.9 3.5 -2.3 64 64 A I H X S+ 0 0 29 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.945 113.1 46.2 -60.8 -49.8 5.4 6.4 0.1 65 65 A V H X S+ 0 0 8 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.919 110.5 53.4 -61.5 -44.3 9.1 7.3 0.2 66 66 A E H X S+ 0 0 107 -4,-2.9 4,-0.8 -5,-0.2 -1,-0.2 0.882 109.2 50.5 -57.6 -37.9 9.4 7.0 -3.6 67 67 A R H >< S+ 0 0 180 -4,-2.0 3,-0.8 -5,-0.2 -2,-0.2 0.950 112.1 44.1 -64.0 -49.6 6.5 9.5 -4.0 68 68 A I H 3< S+ 0 0 26 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.659 112.3 53.3 -76.2 -16.3 7.9 12.1 -1.6 69 69 A L H 3< 0 0 81 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.584 360.0 360.0 -92.6 -12.6 11.4 11.9 -3.0 70 70 A K << 0 0 230 -3,-0.8 -3,-0.0 -4,-0.8 -4,-0.0 -0.339 360.0 360.0 -73.7 360.0 10.5 12.4 -6.7 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 1 B M 0 0 151 0, 0.0 3,-0.0 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 129.5 37.6 8.6 10.8 73 2 B D > - 0 0 96 1,-0.1 4,-2.1 2,-0.0 3,-0.5 -0.621 360.0-135.4 -64.8 118.2 36.4 5.2 11.7 74 3 B P H > S+ 0 0 93 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.878 99.6 43.9 -47.0 -52.7 34.7 4.0 8.4 75 4 B N H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 -46,-0.5 0.799 109.3 57.8 -71.2 -26.6 31.5 2.6 9.9 76 5 B T H > S+ 0 0 40 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.943 112.0 42.1 -62.8 -44.8 31.1 5.5 12.3 77 6 B V H X S+ 0 0 23 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.951 115.4 47.4 -69.8 -47.3 31.0 7.8 9.3 78 7 B S H X S+ 0 0 8 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.897 112.4 50.7 -62.1 -40.8 28.8 5.7 7.0 79 8 B S H X S+ 0 0 0 -4,-2.3 4,-2.7 -52,-0.3 -1,-0.2 0.905 110.8 49.2 -62.2 -42.6 26.3 5.1 9.9 80 9 B F H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.943 112.3 48.4 -59.1 -47.7 26.2 8.9 10.5 81 10 B Q H X S+ 0 0 43 -4,-2.6 4,-2.3 2,-0.2 51,-0.4 0.926 113.3 45.9 -59.6 -49.1 25.6 9.5 6.8 82 11 B V H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.945 113.0 50.4 -60.8 -47.7 22.9 6.9 6.4 83 12 B D H X S+ 0 0 18 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.874 109.8 51.1 -57.5 -39.9 21.2 8.2 9.6 84 13 B C H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.941 112.4 45.9 -62.8 -48.6 21.3 11.8 8.3 85 14 B F H X S+ 0 0 14 -4,-2.3 4,-2.3 43,-0.3 -2,-0.2 0.917 112.2 50.0 -60.5 -46.2 19.7 10.8 5.0 86 15 B L H X S+ 0 0 7 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.864 108.4 53.7 -65.7 -33.0 17.0 8.7 6.7 87 16 B W H X S+ 0 0 24 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.935 107.9 50.5 -60.9 -45.4 16.2 11.6 9.0 88 17 B H H X S+ 0 0 48 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.892 109.8 50.6 -57.3 -43.6 15.8 13.9 5.9 89 18 B V H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.943 111.5 47.7 -61.0 -46.5 13.4 11.2 4.4 90 19 B R H X S+ 0 0 33 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.883 109.2 53.9 -63.1 -36.8 11.4 11.2 7.7 91 20 B K H X S+ 0 0 89 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.910 108.5 49.2 -63.0 -40.7 11.3 15.0 7.8 92 21 B R H X S+ 0 0 118 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.887 109.4 52.1 -67.0 -38.8 9.8 15.0 4.2 93 22 B V H <>S+ 0 0 0 -4,-2.2 5,-1.7 2,-0.2 6,-0.4 0.925 110.9 48.4 -58.0 -46.7 7.3 12.4 5.3 94 23 B A H ><5S+ 0 0 13 -4,-2.5 3,-1.7 1,-0.2 5,-0.2 0.887 107.5 54.8 -59.7 -43.0 6.4 14.7 8.3 95 24 B D H 3<5S+ 0 0 83 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.801 102.9 56.7 -62.1 -30.9 6.1 17.7 5.9 96 25 B Q T 3<5S- 0 0 122 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.299 118.0-114.0 -83.4 8.0 3.6 15.7 3.8 97 26 B E T < 5S+ 0 0 148 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.865 83.8 120.7 61.7 40.9 1.4 15.3 6.9 98 27 B L < + 0 0 45 -5,-1.7 2,-0.3 -91,-0.1 -90,-0.3 0.493 44.4 98.8-109.2 -7.5 1.9 11.5 7.0 99 28 B G - 0 0 9 -6,-0.4 -94,-0.2 -5,-0.2 -95,-0.1 -0.624 61.5-143.3 -85.5 137.1 3.5 11.3 10.5 100 29 B D > - 0 0 23 -96,-0.5 4,-2.3 -2,-0.3 5,-0.2 -0.393 39.7 -92.5 -82.5 172.9 1.6 10.4 13.7 101 30 B A H > S+ 0 0 64 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.913 126.5 48.7 -59.0 -45.8 2.5 12.1 17.0 102 31 B P H > S+ 0 0 60 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.880 109.0 54.8 -59.1 -36.4 5.1 9.4 18.1 103 32 B F H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.926 110.0 46.4 -61.6 -43.2 6.7 9.6 14.6 104 33 B L H X S+ 0 0 77 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.863 108.7 55.8 -67.3 -37.3 7.1 13.4 15.1 105 34 B D H X S+ 0 0 114 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.895 109.6 46.1 -58.6 -43.3 8.5 12.8 18.6 106 35 B R H X S+ 0 0 80 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.856 107.9 57.0 -69.8 -36.3 11.2 10.6 17.3 107 36 B L H X S+ 0 0 20 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.932 109.6 45.6 -57.8 -45.4 12.0 13.0 14.5 108 37 B R H X S+ 0 0 164 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.922 114.5 47.2 -63.7 -45.6 12.6 15.7 17.2 109 38 B R H X S+ 0 0 152 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.913 113.1 48.5 -63.0 -43.0 14.7 13.4 19.4 110 39 B D H X S+ 0 0 43 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.810 105.0 58.5 -72.1 -30.1 16.8 12.2 16.4 111 40 B Q H X S+ 0 0 58 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.955 109.4 45.1 -58.8 -48.6 17.4 15.7 15.2 112 41 B K H X S+ 0 0 117 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.900 113.2 50.8 -59.8 -42.9 19.0 16.5 18.6 113 42 B S H X S+ 0 0 51 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.924 110.3 48.2 -63.0 -47.2 21.0 13.2 18.4 114 43 B L H X S+ 0 0 6 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.868 108.4 54.4 -64.3 -37.2 22.3 13.9 14.9 115 44 B R H X S+ 0 0 144 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.916 111.4 45.5 -60.9 -42.3 23.4 17.4 15.9 116 45 B G H X S+ 0 0 40 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.949 115.4 46.0 -65.2 -47.9 25.4 16.0 18.8 117 46 B R H X S+ 0 0 52 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.899 112.9 50.7 -61.2 -43.1 26.9 13.2 16.7 118 47 B G H X>S+ 0 0 3 -4,-3.1 5,-2.2 2,-0.2 4,-1.4 0.916 111.1 48.3 -61.5 -44.8 27.7 15.7 13.9 119 48 B S H <5S+ 0 0 100 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.915 110.3 51.2 -61.7 -44.4 29.4 18.1 16.3 120 49 B T H <5S+ 0 0 125 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.879 116.6 41.0 -59.5 -38.1 31.4 15.2 17.8 121 50 B L H <5S- 0 0 39 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.618 106.5-124.2 -87.2 -15.0 32.6 14.2 14.4 122 51 B G T <5 + 0 0 67 -4,-1.4 2,-0.2 -3,-0.3 -3,-0.2 0.811 67.9 132.9 71.7 30.7 33.2 17.7 13.0 123 52 B L < - 0 0 61 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.3 -0.685 58.0-120.3-112.5 163.9 30.8 16.9 10.1 124 53 B D > - 0 0 86 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.917 11.1-144.9-107.9 129.0 27.9 18.7 8.6 125 54 B I H > S+ 0 0 37 -2,-0.5 4,-2.1 1,-0.2 -1,-0.1 0.854 99.1 53.5 -58.9 -41.0 24.4 17.1 8.6 126 55 B E H > S+ 0 0 136 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.922 113.2 42.0 -63.9 -44.0 23.5 18.5 5.2 127 56 B T H > S+ 0 0 82 1,-0.2 4,-1.3 2,-0.2 3,-0.2 0.887 113.3 53.1 -69.6 -40.4 26.6 17.2 3.5 128 57 B A H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 -43,-0.3 0.831 101.5 62.0 -62.4 -34.6 26.3 13.9 5.3 129 58 B T H X S+ 0 0 18 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.903 102.3 50.1 -56.1 -44.7 22.7 13.6 4.0 130 59 B R H X S+ 0 0 204 -4,-1.1 4,-1.9 -3,-0.2 -1,-0.2 0.886 110.8 48.9 -62.6 -39.8 24.0 13.6 0.4 131 60 B A H X S+ 0 0 23 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.909 109.9 51.7 -67.0 -42.5 26.5 10.8 1.2 132 61 B G H X S+ 0 0 0 -4,-2.5 4,-2.7 -51,-0.4 -1,-0.2 0.860 106.2 55.0 -61.5 -36.6 23.8 8.8 2.9 133 62 B K H X S+ 0 0 102 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.944 108.6 48.0 -60.4 -47.0 21.6 9.1 -0.2 134 63 B Q H X S+ 0 0 130 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.917 112.3 49.5 -60.2 -45.0 24.5 7.7 -2.3 135 64 B I H X S+ 0 0 27 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.937 113.1 45.4 -60.9 -49.2 25.0 4.8 0.1 136 65 B V H X S+ 0 0 8 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.905 110.9 53.0 -63.8 -41.7 21.3 3.9 0.2 137 66 B E H X S+ 0 0 115 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.889 110.2 48.8 -60.1 -38.6 20.9 4.2 -3.6 138 67 B R H >< S+ 0 0 190 -4,-2.1 3,-0.6 -5,-0.2 -1,-0.2 0.921 112.2 49.1 -64.8 -43.5 23.8 1.8 -4.0 139 68 B I H 3< S+ 0 0 10 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.821 110.8 48.7 -64.1 -37.1 22.2 -0.6 -1.4 140 69 B L H 3< 0 0 71 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.518 360.0 360.0 -87.7 -6.1 18.8 -0.6 -3.1 141 70 B K << 0 0 232 -4,-0.7 -3,-0.0 -3,-0.6 -4,-0.0 -0.479 360.0 360.0 -69.4 360.0 20.1 -1.3 -6.6