==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 11-JAN-10 3LCN . COMPND 2 MOLECULE: NUCLEAR POLYADENYLATED RNA-BINDING PROTEIN NAB2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.STEWART . 240 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 76.7 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 . 8 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 1 4 1 0 0 1 0 2 0 0 0 1 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 5 A Q 0 0 186 0, 0.0 4,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 149.4 32.5 36.0 12.8 2 6 A Y > + 0 0 86 2,-0.1 4,-2.7 1,-0.1 5,-0.2 0.418 360.0 99.9-114.3 -2.1 32.3 33.0 10.5 3 7 A T H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.869 83.3 46.7 -59.3 -46.7 28.6 32.0 11.1 4 8 A E H > S+ 0 0 131 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.932 115.3 46.8 -63.0 -45.9 27.2 33.7 8.0 5 9 A N H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.901 109.7 53.6 -60.8 -42.0 29.9 32.2 5.8 6 10 A L H X S+ 0 0 3 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.911 104.8 55.4 -64.2 -38.7 29.5 28.7 7.3 7 11 A K H X S+ 0 0 42 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.899 109.4 46.3 -58.3 -43.4 25.8 28.8 6.6 8 12 A V H X S+ 0 0 70 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.907 113.6 49.8 -65.0 -42.9 26.5 29.4 2.8 9 13 A I H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.916 111.5 47.3 -63.0 -43.5 29.2 26.7 2.8 10 14 A V H X S+ 0 0 2 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.898 108.9 54.9 -67.9 -36.3 26.9 24.1 4.5 11 15 A A H X S+ 0 0 6 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.2 0.856 106.8 51.0 -65.8 -34.8 24.0 25.0 2.1 12 16 A E H < S+ 0 0 49 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.903 110.4 49.4 -66.1 -41.5 26.4 24.3 -0.9 13 17 A K H >< S+ 0 0 18 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.942 110.4 50.1 -62.1 -46.4 27.3 20.9 0.6 14 18 A L H >< S+ 0 0 5 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.789 99.3 66.8 -63.0 -28.6 23.6 20.0 1.2 15 19 A A T 3< S+ 0 0 59 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.668 94.1 60.7 -67.4 -16.4 22.8 20.9 -2.4 16 20 A G T < S+ 0 0 30 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.448 76.4 101.5 -92.8 -2.1 24.9 18.0 -3.5 17 21 A I S X S- 0 0 28 -3,-1.5 3,-1.1 -4,-0.2 74,-0.0 -0.778 76.4-126.0 -87.2 111.9 22.9 15.2 -1.8 18 22 A P T 3 S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.207 86.7 6.0 -58.5 141.9 20.7 13.6 -4.5 19 23 A N T 3 S+ 0 0 166 1,-0.2 2,-1.2 2,-0.0 -2,-0.0 0.810 83.1 148.9 53.6 33.7 16.9 13.4 -3.8 20 24 A F < - 0 0 25 -3,-1.1 2,-1.7 -6,-0.1 -1,-0.2 -0.668 24.7-175.2 -96.1 77.0 17.4 15.5 -0.7 21 25 A N + 0 0 127 -2,-1.2 2,-0.3 -3,-0.1 -1,-0.0 -0.545 36.9 110.2 -78.7 83.5 14.0 17.3 -0.8 22 26 A E S S- 0 0 39 -2,-1.7 2,-1.4 178,-0.0 3,-0.1 -0.977 81.5 -86.3-151.3 160.4 14.3 19.7 2.1 23 27 A D >> - 0 0 60 -2,-0.3 4,-1.9 1,-0.2 3,-0.8 -0.558 42.6-164.5 -74.0 96.0 14.6 23.5 2.7 24 28 A I H 3> S+ 0 0 47 -2,-1.4 4,-2.5 1,-0.3 -1,-0.2 0.796 80.4 55.9 -55.4 -37.8 18.4 23.7 2.4 25 29 A K H 3> S+ 0 0 130 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.875 110.0 44.7 -67.0 -38.3 18.7 27.1 4.0 26 30 A Y H <> S+ 0 0 75 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.858 112.9 50.2 -75.2 -36.7 17.0 26.1 7.2 27 31 A V H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.925 111.3 50.2 -63.8 -45.2 18.9 22.8 7.5 28 32 A A H X S+ 0 0 2 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.918 111.0 48.7 -57.6 -43.8 22.1 24.7 7.0 29 33 A E H X S+ 0 0 31 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.909 110.8 51.4 -65.5 -40.3 21.2 27.2 9.7 30 34 A Y H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.939 110.8 47.2 -59.6 -49.0 20.2 24.3 12.1 31 35 A I H X S+ 0 0 1 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.911 112.8 49.0 -60.5 -43.7 23.6 22.6 11.6 32 36 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.927 110.8 50.3 -67.0 -41.6 25.5 25.8 12.1 33 37 A L H X S+ 0 0 8 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.918 108.4 52.2 -59.3 -45.8 23.6 26.6 15.3 34 38 A L H <>S+ 0 0 22 -4,-2.4 5,-2.4 2,-0.2 -1,-0.2 0.909 113.1 45.8 -58.2 -39.7 24.2 23.1 16.7 35 39 A I H ><5S+ 0 0 13 -4,-1.9 3,-1.9 3,-0.2 -2,-0.2 0.949 112.0 49.5 -69.1 -50.1 28.0 23.6 16.0 36 40 A V H 3<5S+ 0 0 61 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.830 106.5 57.9 -55.1 -36.4 28.1 27.1 17.5 37 41 A N T 3<5S- 0 0 40 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.301 132.5 -87.7 -83.8 11.9 26.3 25.9 20.6 38 42 A G T < 5S+ 0 0 60 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.2 0.610 71.5 158.4 101.0 15.0 29.0 23.3 21.3 39 43 A G < - 0 0 13 -5,-2.4 2,-0.2 -6,-0.2 -1,-0.2 -0.218 28.2-143.0 -69.5 158.8 28.0 20.3 19.3 40 44 A T > - 0 0 43 1,-0.1 4,-2.5 28,-0.0 5,-0.3 -0.682 33.8 -96.7-113.2 172.5 30.4 17.5 18.2 41 45 A V H > S+ 0 0 1 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.943 125.9 45.8 -55.4 -43.2 30.4 15.6 14.9 42 46 A E H > S+ 0 0 11 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.916 112.1 46.8 -69.8 -43.9 28.5 12.8 16.7 43 47 A S H > S+ 0 0 60 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.889 116.0 46.7 -67.7 -35.3 25.9 14.9 18.5 44 48 A V H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.926 112.8 48.6 -71.7 -44.2 25.1 16.9 15.3 45 49 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.939 111.3 50.8 -57.6 -46.9 24.9 13.7 13.2 46 50 A D H X S+ 0 0 48 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.884 110.3 48.8 -61.9 -38.9 22.6 12.1 15.7 47 51 A E H X S+ 0 0 46 -4,-1.9 4,-0.9 1,-0.2 3,-0.2 0.925 113.4 47.4 -67.4 -40.9 20.3 15.1 15.8 48 52 A L H X S+ 0 0 3 -4,-2.4 4,-2.8 1,-0.2 3,-0.3 0.851 106.1 58.4 -65.8 -34.6 20.2 15.1 12.0 49 53 A A H < S+ 0 0 32 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.836 104.3 50.9 -67.9 -32.0 19.6 11.4 11.7 50 54 A S H < S+ 0 0 98 -4,-1.3 3,-0.2 -3,-0.2 -1,-0.2 0.766 116.2 42.0 -73.7 -28.4 16.4 11.7 13.8 51 55 A L H < S+ 0 0 3 -4,-0.9 2,-0.6 -3,-0.3 -2,-0.2 0.853 121.3 37.8 -85.4 -39.7 15.2 14.4 11.5 52 56 A F >< + 0 0 8 -4,-2.8 3,-0.8 1,-0.1 -1,-0.2 -0.751 61.7 168.2-123.7 83.1 16.2 13.0 8.2 53 57 A D T 3 S+ 0 0 127 -2,-0.6 -1,-0.1 -3,-0.2 4,-0.1 0.674 71.2 63.2 -71.3 -21.2 15.6 9.2 8.2 54 58 A S T 3 S+ 0 0 98 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.725 87.8 81.4 -79.4 -21.7 16.1 8.7 4.4 55 59 A V S < S- 0 0 22 -3,-0.8 -3,-0.1 -6,-0.1 5,-0.0 -0.686 85.8-115.7 -89.6 134.5 19.7 9.9 4.4 56 60 A S > - 0 0 65 -2,-0.4 4,-2.1 1,-0.1 3,-0.3 -0.287 21.7-117.7 -66.2 152.5 22.4 7.4 5.4 57 61 A R H > S+ 0 0 66 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.860 114.5 55.0 -57.4 -38.2 24.5 8.1 8.5 58 62 A D H > S+ 0 0 89 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.858 106.9 50.0 -67.7 -34.2 27.7 8.3 6.4 59 63 A T H > S+ 0 0 51 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.929 113.3 45.8 -67.2 -43.5 26.2 11.0 4.1 60 64 A L H X S+ 0 0 6 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.924 112.1 50.7 -66.2 -44.2 25.1 13.0 7.2 61 65 A A H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.884 106.8 56.4 -58.9 -40.3 28.4 12.6 8.9 62 66 A N H X S+ 0 0 82 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.907 108.2 47.1 -58.0 -42.9 30.1 13.8 5.6 63 67 A V H X S+ 0 0 2 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.940 114.7 45.3 -64.6 -46.0 28.0 17.0 5.7 64 68 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.905 111.3 51.6 -67.9 -40.6 28.8 17.7 9.4 65 69 A Q H X S+ 0 0 14 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.902 107.4 54.5 -64.0 -38.6 32.5 16.9 9.0 66 70 A T H X S+ 0 0 21 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.914 106.0 53.0 -58.4 -42.5 32.6 19.3 6.1 67 71 A A H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.912 111.4 45.0 -59.5 -44.2 31.1 22.0 8.3 68 72 A F H X S+ 0 0 34 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.911 114.3 47.9 -67.8 -42.7 33.8 21.5 11.0 69 73 A F H X S+ 0 0 107 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.891 112.4 50.4 -63.5 -37.4 36.7 21.4 8.5 70 74 A A H X S+ 0 0 5 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.888 107.1 53.1 -71.1 -39.5 35.3 24.6 6.8 71 75 A L H X S+ 0 0 37 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.934 110.4 48.7 -57.2 -46.9 35.1 26.4 10.1 72 76 A E H X S+ 0 0 52 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.916 110.4 50.2 -61.2 -42.2 38.7 25.6 10.7 73 77 A A H <>S+ 0 0 19 -4,-2.1 5,-2.5 1,-0.2 -1,-0.2 0.903 109.5 51.6 -65.3 -39.4 39.8 26.8 7.2 74 78 A L H ><5S+ 0 0 11 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.895 109.4 49.4 -60.1 -42.1 37.9 30.0 7.8 75 79 A Q H 3<5S+ 0 0 91 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.773 107.2 57.0 -68.1 -25.3 39.7 30.5 11.1 76 80 A Q T 3<5S- 0 0 144 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.338 126.6-101.9 -85.9 4.5 42.9 29.8 9.2 77 81 A G T < 5S+ 0 0 65 -3,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.420 71.2 145.9 93.1 -0.8 42.2 32.7 6.8 78 82 A E < - 0 0 85 -5,-2.5 -1,-0.3 -6,-0.2 2,-0.1 -0.482 52.9-113.3 -67.3 139.0 40.8 30.8 3.7 79 83 A S > - 0 0 52 -2,-0.2 4,-1.8 1,-0.1 3,-0.2 -0.433 12.5-127.3 -74.1 148.2 38.1 32.7 2.0 80 84 A A H > S+ 0 0 19 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.874 109.6 60.2 -60.6 -35.4 34.5 31.3 2.0 81 85 A E H > S+ 0 0 153 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 104.2 48.4 -61.6 -42.5 34.5 31.6 -1.8 82 86 A N H > S+ 0 0 100 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.905 111.4 50.1 -64.4 -40.6 37.4 29.2 -2.2 83 87 A I H X S+ 0 0 13 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.939 109.8 50.5 -63.1 -46.8 35.8 26.7 0.2 84 88 A V H X S+ 0 0 9 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.892 107.0 55.7 -55.7 -41.2 32.5 26.9 -1.7 85 89 A S H X S+ 0 0 50 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.895 107.3 48.4 -62.5 -39.4 34.5 26.3 -5.0 86 90 A K H X S+ 0 0 117 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.885 111.3 50.2 -68.1 -38.3 36.0 23.1 -3.5 87 91 A I H X S+ 0 0 5 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.902 108.6 51.9 -66.6 -39.7 32.6 21.8 -2.4 88 92 A R H X S+ 0 0 126 -4,-2.6 4,-2.2 1,-0.2 6,-0.2 0.915 110.3 50.2 -61.1 -40.6 31.1 22.5 -5.8 89 93 A M H X>S+ 0 0 86 -4,-1.9 4,-1.3 -5,-0.2 5,-0.9 0.913 111.8 46.5 -64.0 -44.4 33.9 20.5 -7.3 90 94 A M H <5S+ 0 0 83 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.920 112.5 50.4 -63.8 -45.0 33.3 17.6 -4.9 91 95 A N H <5S+ 0 0 51 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.889 117.6 38.9 -57.3 -42.8 29.5 17.7 -5.5 92 96 A A H <5S- 0 0 67 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.628 97.0-140.9 -84.4 -15.5 30.0 17.6 -9.3 93 97 A Q T <5 + 0 0 168 -4,-1.3 2,-0.4 -5,-0.2 -3,-0.2 0.788 64.4 111.5 56.8 30.1 32.9 15.2 -9.1 94 98 A S < - 0 0 57 -5,-0.9 -1,-0.2 -6,-0.2 -2,-0.2 -0.993 68.8-144.1-139.3 142.1 34.6 17.2 -11.9 95 99 A L 0 0 161 -2,-0.4 -1,-0.1 -3,-0.1 -6,-0.1 0.747 360.0 360.0 -65.2 -25.3 37.7 19.4 -12.3 96 100 A G 0 0 102 -7,-0.1 -2,-0.1 -4,-0.1 -4,-0.1 0.496 360.0 360.0 -73.0 360.0 35.7 21.5 -14.8 97 !* 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 98 4 B E >> 0 0 149 0, 0.0 3,-1.3 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 179.6 55.7 14.8 13.9 99 5 B Q H 3> + 0 0 140 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.832 360.0 65.6 -41.0 -38.3 56.1 15.6 17.6 100 6 B Y H 3> S+ 0 0 55 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.877 91.2 62.5 -60.0 -39.2 52.3 15.7 17.7 101 7 B T H <> S+ 0 0 34 -3,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.899 105.9 42.4 -55.5 -48.2 52.1 11.9 16.9 102 8 B E H X S+ 0 0 121 -4,-0.8 4,-1.4 -3,-0.3 -1,-0.2 0.929 117.9 46.2 -68.0 -43.3 53.9 10.8 20.1 103 9 B N H X S+ 0 0 43 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.899 109.8 55.0 -63.5 -37.4 52.1 13.3 22.3 104 10 B L H X S+ 0 0 3 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.867 104.0 54.4 -68.5 -33.0 48.8 12.3 20.6 105 11 B K H X S+ 0 0 32 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.882 109.3 48.0 -66.3 -37.9 49.3 8.6 21.5 106 12 B V H X S+ 0 0 85 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.916 112.7 48.4 -67.3 -43.7 49.8 9.5 25.1 107 13 B I H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.906 112.1 47.9 -63.9 -43.1 46.7 11.7 25.2 108 14 B V H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.885 109.0 54.5 -69.2 -36.5 44.5 9.0 23.5 109 15 B A H X S+ 0 0 20 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.903 107.0 50.9 -62.4 -42.1 45.8 6.4 25.9 110 16 B E H < S+ 0 0 45 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.914 111.4 48.2 -60.8 -42.6 44.7 8.5 28.9 111 17 B K H >< S+ 0 0 14 -4,-1.9 3,-1.4 1,-0.2 4,-0.2 0.913 110.1 51.2 -64.6 -40.9 41.3 8.9 27.3 112 18 B L H >< S+ 0 0 4 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.853 99.1 66.8 -63.8 -32.3 41.0 5.1 26.6 113 19 B A T 3< S+ 0 0 59 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.570 92.5 61.9 -66.2 -9.9 41.9 4.5 30.3 114 20 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1.7 22.2 155 61 B R H > S+ 0 0 67 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.895 113.2 54.9 -58.1 -40.4 29.3 3.9 19.1 156 62 B D H > S+ 0 0 87 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.914 108.8 47.4 -65.5 -39.7 28.7 7.0 21.2 157 63 B T H > S+ 0 0 54 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.925 113.5 47.8 -64.7 -44.5 31.5 6.1 23.6 158 64 B L H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.936 110.5 52.3 -60.9 -43.7 33.9 5.3 20.7 159 65 B A H X S+ 0 0 2 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.887 105.4 55.6 -60.3 -37.8 32.9 8.6 19.0 160 66 B N H X S+ 0 0 79 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.903 108.7 47.7 -61.2 -41.5 33.8 10.5 22.2 161 67 B V H X S+ 0 0 3 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.946 114.1 45.8 -62.7 -48.9 37.3 9.0 22.2 162 68 B V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.892 111.2 51.6 -65.4 -41.1 37.8 9.8 18.5 163 69 B Q H X S+ 0 0 14 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.886 107.8 53.2 -60.5 -40.3 36.5 13.4 18.9 164 70 B T H X S+ 0 0 19 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.902 106.6 53.2 -61.6 -41.5 38.8 13.9 21.8 165 71 B A H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.924 110.9 46.0 -58.4 -47.1 41.7 12.8 19.6 166 72 B F H X S+ 0 0 33 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.914 114.4 46.8 -64.3 -43.3 40.8 15.4 16.9 167 73 B F H X S+ 0 0 105 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.861 112.3 51.5 -67.4 -34.1 40.3 18.2 19.5 168 74 B A H X S+ 0 0 4 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.914 107.7 51.6 -69.3 -42.9 43.6 17.3 21.1 169 75 B L H X S+ 0 0 35 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.936 110.5 49.2 -56.3 -48.0 45.5 17.3 17.8 170 76 B E H X S+ 0 0 48 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.918 111.5 49.7 -56.3 -45.4 44.0 20.8 17.2 171 77 B A H <>S+ 0 0 10 -4,-2.1 5,-2.4 2,-0.2 -2,-0.2 0.930 110.2 49.5 -63.2 -43.9 45.1 22.0 20.6 172 78 B L H ><5S+ 0 0 9 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.895 109.9 51.4 -61.3 -40.4 48.7 20.6 20.1 173 79 B Q H 3<5S+ 0 0 101 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.804 105.1 57.3 -67.0 -27.7 48.9 22.4 16.8 174 80 B Q T 3<5S- 0 0 122 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.381 127.5-101.5 -80.5 2.3 47.8 25.6 18.6 175 81 B G T < 5 + 0 0 66 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.561 69.9 151.5 92.3 7.9 50.8 25.2 20.9 176 82 B E < - 0 0 78 -5,-2.4 -1,-0.3 -6,-0.2 2,-0.2 -0.455 50.1-108.4 -69.5 145.5 49.0 23.8 23.9 177 83 B S > - 0 0 51 1,-0.1 4,-1.7 -2,-0.1 3,-0.2 -0.511 12.6-132.7 -78.9 142.8 51.2 21.5 26.1 178 84 B A H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.867 107.1 60.2 -57.9 -37.0 50.5 17.8 26.0 179 85 B E H > S+ 0 0 146 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.903 104.4 47.5 -59.3 -45.2 50.7 17.8 29.9 180 86 B N H > S+ 0 0 82 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.872 110.8 50.9 -65.4 -38.8 47.8 20.3 30.1 181 87 B I H X S+ 0 0 12 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.943 109.5 51.7 -64.8 -44.4 45.6 18.3 27.7 182 88 B V H X S+ 0 0 14 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.894 106.9 53.0 -57.3 -41.8 46.3 15.1 29.7 183 89 B S H X S+ 0 0 59 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.915 108.4 50.6 -61.9 -41.3 45.3 16.9 32.9 184 90 B K H X S+ 0 0 117 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.889 110.5 48.7 -62.7 -40.7 42.0 17.9 31.3 185 91 B I H X S+ 0 0 4 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.886 109.2 52.0 -68.9 -39.2 41.3 14.3 30.2 186 92 B R H X S+ 0 0 140 -4,-2.3 4,-2.0 1,-0.2 6,-0.3 0.849 109.3 51.7 -63.2 -34.9 42.0 12.9 33.6 187 93 B M H X>S+ 0 0 89 -4,-1.7 4,-1.5 -5,-0.2 5,-1.1 0.873 111.1 47.1 -68.8 -38.0 39.6 15.4 35.1 188 94 B M H <5S+ 0 0 88 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.939 112.3 49.2 -69.1 -47.2 36.9 14.3 32.6 189 95 B N H <5S+ 0 0 51 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.893 119.1 38.8 -56.4 -43.3 37.5 10.6 33.3 190 96 B A H <5S- 0 0 64 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.710 94.9-142.0 -81.2 -21.6 37.3 11.2 37.0 191 97 B Q T <5 + 0 0 172 -4,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.781 63.7 125.0 60.5 26.1 34.5 13.7 36.8 192 98 B S < - 0 0 60 -5,-1.1 -1,-0.2 -6,-0.3 -2,-0.2 -0.952 62.9-154.4-127.2 134.5 36.5 15.4 39.6 193 99 B L 0 0 160 -2,-0.4 -1,-0.1 1,-0.2 -6,-0.1 0.858 360.0 360.0 -65.7 -36.6 37.9 18.9 40.0 194 100 B G 0 0 108 -3,-0.1 -1,-0.2 -7,-0.1 -7,-0.1 0.872 360.0 360.0 -47.7 360.0 40.4 17.4 42.4 195 !* 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 0.0 196 126 C T > 0 0 146 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -15.1 6.3 17.2 4.8 197 127 C A H > + 0 0 80 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.870 360.0 52.6 -58.8 -37.4 4.6 20.2 6.4 198 128 C S H > S+ 0 0 104 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.878 106.1 52.6 -66.9 -39.6 4.9 18.6 9.8 199 129 C K H > S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.867 108.1 50.8 -65.7 -37.5 8.7 18.1 9.4 200 130 C M H X S+ 0 0 58 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.864 107.6 52.2 -71.0 -36.7 9.3 21.7 8.5 201 131 C K H X S+ 0 0 164 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.903 109.6 51.2 -64.4 -38.0 7.4 23.0 11.5 202 132 C L H X S+ 0 0 71 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.894 109.5 48.7 -65.2 -41.3 9.6 20.7 13.6 203 133 C L H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.872 111.0 50.7 -67.1 -38.2 12.8 22.0 12.1 204 134 C K H X S+ 0 0 83 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.912 110.2 49.5 -65.4 -44.2 11.7 25.6 12.6 205 135 C K H X S+ 0 0 115 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.917 111.6 49.4 -60.0 -44.0 10.9 24.8 16.2 206 136 C K H X S+ 0 0 41 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.865 109.3 51.2 -65.7 -37.5 14.3 23.3 16.7 207 137 C I H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.918 109.1 51.1 -63.1 -44.4 16.1 26.3 15.1 208 138 C E H X S+ 0 0 116 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.913 107.9 53.0 -61.4 -40.5 14.2 28.6 17.5 209 139 C E H X S+ 0 0 91 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.897 110.0 47.9 -59.1 -43.9 15.3 26.4 20.4 210 140 C Q H X S+ 0 0 24 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.861 108.4 54.4 -66.1 -39.7 19.0 26.7 19.3 211 141 C R H X S+ 0 0 110 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.904 108.7 49.1 -59.2 -41.1 18.7 30.5 18.9 212 142 C E H X S+ 0 0 121 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.905 109.8 51.3 -66.2 -40.5 17.4 30.8 22.5 213 143 C I H X S+ 0 0 80 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.920 109.9 49.8 -60.6 -43.6 20.3 28.7 23.7 214 144 C L H X S+ 0 0 40 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.902 111.2 49.4 -61.9 -43.0 22.8 30.9 21.9 215 145 C Q H X S+ 0 0 112 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.899 108.1 53.0 -62.3 -41.9 21.2 34.0 23.4 216 146 C K H X S+ 0 0 132 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.869 108.8 51.2 -63.3 -35.5 21.3 32.5 26.9 217 147 C T H < S+ 0 0 79 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.890 109.0 50.2 -68.5 -39.4 25.1 31.9 26.4 218 148 C H H < S+ 0 0 140 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.832 104.5 57.7 -67.4 -35.3 25.7 35.5 25.3 219 149 C H H < 0 0 177 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.869 360.0 360.0 -65.1 -36.7 23.9 37.0 28.3 220 150 C K < 0 0 178 -4,-1.2 -3,-0.0 -5,-0.2 0, 0.0 -0.341 360.0 360.0 -61.2 360.0 26.2 35.1 30.7 221 !* 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 0.0 222 129 D K 0 0 94 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.1 42.9 -7.9 18.9 223 130 D M > + 0 0 117 -102,-0.0 4,-1.6 0, 0.0 5,-0.1 -0.931 360.0 18.1 -79.0 -24.0 45.3 -8.6 20.1 224 131 D K H > S+ 0 0 156 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.930 128.7 49.1 -71.1 -47.8 46.4 -10.3 16.9 225 132 D L H > S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.887 110.3 52.7 -57.3 -40.1 43.9 -8.5 14.6 226 133 D L H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 106.3 52.9 -65.4 -42.6 44.9 -5.2 16.1 227 134 D K H X S+ 0 0 93 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.910 110.3 48.5 -56.2 -45.4 48.6 -5.8 15.4 228 135 D K H X S+ 0 0 104 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.897 109.6 50.9 -64.3 -44.4 47.8 -6.5 11.8 229 136 D K H X S+ 0 0 42 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.901 109.0 52.2 -61.9 -40.2 45.6 -3.4 11.3 230 137 D I H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.919 108.7 50.4 -59.9 -45.5 48.4 -1.3 12.8 231 138 D E H X S+ 0 0 110 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.894 108.8 52.0 -61.8 -40.1 50.9 -2.8 10.3 232 139 D E H X S+ 0 0 103 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.902 110.9 47.5 -61.6 -40.7 48.5 -2.0 7.4 233 140 D Q H X S+ 0 0 21 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.881 110.3 51.3 -71.5 -37.1 48.2 1.6 8.5 234 141 D R H X S+ 0 0 108 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.891 109.0 53.2 -61.3 -39.6 52.0 1.9 8.9 235 142 D E H X S+ 0 0 115 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.914 108.7 48.2 -60.8 -45.1 52.2 0.5 5.3 236 143 D I H X S+ 0 0 73 -4,-2.1 4,-0.8 1,-0.2 3,-0.4 0.926 112.6 48.0 -63.0 -43.7 49.8 3.2 4.1 237 144 D L H X>S+ 0 0 30 -4,-2.4 4,-1.1 1,-0.2 5,-0.5 0.813 106.0 61.2 -65.0 -29.4 51.9 5.8 5.8 238 145 D Q H <5S+ 0 0 129 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.837 94.1 60.9 -67.3 -35.1 55.0 4.3 4.3 239 146 D K H <5S+ 0 0 141 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.806 103.6 50.1 -66.1 -29.4 53.8 4.9 0.8 240 147 D T H <5S- 0 0 65 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.816 89.4-169.0 -70.7 -32.2 53.8 8.7 1.5 241 148 D H T <5 + 0 0 138 -4,-1.1 -3,-0.1 1,-0.1 -2,-0.1 0.807 48.8 115.7 44.8 40.7 57.3 8.1 2.9 242 149 D H < 0 0 150 -5,-0.5 -1,-0.1 0, 0.0 -4,-0.1 0.406 360.0 360.0-109.7 -1.6 57.4 11.5 4.4 243 150 D K 0 0 181 -6,-0.3 -5,-0.1 -5,-0.1 -6,-0.0 0.546 360.0 360.0-145.0 360.0 57.6 10.5 8.0