==== 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 IMMUNE SYSTEM 16-JAN-10 3LF9 . COMPND 2 MOLECULE: 4E10_D0_1IS1A_001_C (T161); . SOURCE 2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE; . AUTHOR M.A.HOLMES . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 84.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 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 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 73.3 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+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 0 0 0 0 0 0 0 0 0 1 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 1 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 92 0, 0.0 4,-2.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -27.3 7.4 42.6 8.3 2 2 A I H > + 0 0 28 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.889 360.0 49.4 -53.1 -47.8 4.0 40.9 8.7 3 3 A N H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.878 111.4 50.4 -63.7 -37.4 3.9 39.5 5.2 4 4 A E H > S+ 0 0 63 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.905 109.4 50.4 -65.7 -43.3 7.4 38.1 5.5 5 5 A I H X S+ 0 0 20 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.934 112.3 46.7 -60.9 -44.8 6.7 36.4 8.8 6 6 A K H X S+ 0 0 61 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.891 113.5 49.1 -66.9 -38.5 3.6 34.7 7.4 7 7 A K H X S+ 0 0 122 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.926 110.5 49.2 -64.2 -48.8 5.5 33.7 4.3 8 8 A D H X S+ 0 0 76 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.879 110.1 52.9 -58.8 -39.9 8.5 32.2 6.3 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.935 109.3 46.9 -64.7 -47.6 6.1 30.3 8.5 10 10 A Q H X S+ 0 0 74 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.939 114.8 48.2 -59.6 -44.9 4.3 28.7 5.5 11 11 A E H X S+ 0 0 102 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.906 112.3 47.0 -63.3 -43.2 7.6 27.8 4.0 12 12 A R H X S+ 0 0 87 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.893 114.4 47.8 -66.8 -38.5 9.1 26.3 7.1 13 13 A M H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.910 111.6 49.0 -68.6 -43.7 5.9 24.3 7.8 14 14 A D H X S+ 0 0 88 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.932 111.1 52.4 -60.6 -41.7 5.7 23.0 4.3 15 15 A K H X S+ 0 0 59 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.880 108.4 50.1 -56.8 -43.6 9.4 22.1 4.7 16 16 A S H X S+ 0 0 22 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.888 110.3 49.3 -63.8 -40.5 8.6 20.2 7.9 17 17 A V H X S+ 0 0 20 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.886 111.8 48.2 -68.6 -41.5 5.8 18.2 6.3 18 18 A E H X S+ 0 0 63 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.851 110.1 52.5 -65.0 -39.6 8.0 17.2 3.3 19 19 A A H X S+ 0 0 38 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.904 107.6 52.7 -62.5 -43.4 10.9 16.2 5.7 20 20 A L H X S+ 0 0 6 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.932 109.9 47.3 -55.9 -49.2 8.4 14.0 7.6 21 21 A K H X S+ 0 0 122 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.932 112.6 50.4 -60.7 -46.3 7.4 12.3 4.3 22 22 A N H X S+ 0 0 94 -4,-2.4 4,-0.6 1,-0.2 3,-0.3 0.958 113.7 44.7 -51.4 -54.2 11.1 11.9 3.4 23 23 A N H >X S+ 0 0 80 -4,-3.1 3,-1.3 1,-0.2 4,-0.5 0.912 110.9 52.9 -63.7 -40.6 11.9 10.3 6.7 24 24 A L H >< S+ 0 0 5 -4,-3.0 3,-1.5 1,-0.3 -1,-0.2 0.847 97.7 65.8 -65.1 -33.0 8.8 8.0 6.7 25 25 A S H 3< S+ 0 0 79 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.727 96.6 58.0 -61.4 -22.5 9.8 6.6 3.3 26 26 A K H << S+ 0 0 151 -3,-1.3 2,-0.8 -4,-0.6 -1,-0.3 0.720 89.2 83.6 -77.0 -21.6 12.8 5.2 5.0 27 27 A V << + 0 0 17 -3,-1.5 2,-0.3 -4,-0.5 -1,-0.1 -0.730 64.0 135.9 -89.8 108.5 10.7 3.2 7.4 28 28 A R - 0 0 95 -2,-0.8 82,-0.0 1,-0.1 -3,-0.0 -0.998 59.5-127.6-156.9 156.5 9.6 -0.1 5.8 29 29 A T - 0 0 46 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.660 44.0-124.9 -77.3 -20.8 9.1 -3.8 6.2 30 30 A G S S- 0 0 78 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 0.592 79.3 -40.8 75.6 11.6 11.1 -4.8 3.1 31 31 A G S S+ 0 0 37 1,-0.1 87,-2.6 86,-0.1 2,-0.3 0.548 121.2 9.7 119.9 12.4 8.1 -6.8 1.8 32 32 A G B +a 118 0A 14 85,-0.2 2,-0.2 2,-0.1 87,-0.1 -0.924 51.3 165.2 166.6 168.0 6.5 -8.6 4.8 33 33 A G - 0 0 13 85,-0.7 87,-0.2 -2,-0.3 -4,-0.0 -0.752 39.3 -89.4 165.9 150.8 6.3 -9.1 8.5 34 34 A T > - 0 0 56 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.256 50.0-105.6 -60.3 162.3 4.4 -10.4 11.5 35 35 A E H > S+ 0 0 121 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.911 121.9 51.0 -56.5 -43.4 1.9 -8.1 13.1 36 36 A E H > S+ 0 0 87 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.950 110.6 47.3 -63.8 -46.1 4.3 -7.5 16.0 37 37 A R H > S+ 0 0 171 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.836 111.2 51.0 -66.5 -33.0 7.2 -6.7 13.8 38 38 A R H X S+ 0 0 3 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.840 106.4 56.0 -71.4 -32.4 5.1 -4.3 11.7 39 39 A K H X S+ 0 0 104 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.834 97.9 62.4 -68.3 -32.8 4.0 -2.6 14.9 40 40 A D H X S+ 0 0 85 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.916 106.7 44.9 -56.1 -41.6 7.6 -2.0 15.8 41 41 A L H X S+ 0 0 36 -4,-1.0 4,-2.1 1,-0.2 -2,-0.2 0.898 108.0 57.5 -72.0 -37.7 7.8 0.1 12.7 42 42 A V H X S+ 0 0 6 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.869 103.0 54.3 -57.5 -38.8 4.5 1.9 13.5 43 43 A K H X S+ 0 0 62 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.911 107.6 51.3 -66.1 -37.6 5.9 3.0 16.8 44 44 A I H X S+ 0 0 88 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.941 111.2 44.8 -63.7 -49.1 8.9 4.6 15.0 45 45 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.830 108.6 58.2 -67.7 -29.0 6.8 6.6 12.5 46 46 A R H X S+ 0 0 139 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.915 107.0 49.2 -62.5 -41.6 4.4 7.7 15.4 47 47 A G H X S+ 0 0 48 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.905 111.4 48.3 -59.9 -45.6 7.5 9.2 17.0 48 48 A E H X S+ 0 0 50 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.894 107.7 54.8 -65.2 -40.7 8.5 11.0 13.8 49 49 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.925 108.6 48.7 -59.6 -44.7 5.0 12.3 13.3 50 50 A E H X S+ 0 0 84 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.900 107.3 55.7 -65.2 -39.3 5.0 13.9 16.7 51 51 A G H X S+ 0 0 41 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.923 107.7 49.7 -51.0 -47.6 8.4 15.3 15.9 52 52 A G H X S+ 0 0 8 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.935 110.2 49.9 -58.5 -45.7 6.8 16.9 12.9 53 53 A R H X S+ 0 0 31 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.912 110.0 50.3 -57.7 -46.5 4.0 18.3 15.0 54 54 A V H X S+ 0 0 85 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.936 111.4 49.3 -56.8 -46.7 6.5 19.8 17.5 55 55 A A H X S+ 0 0 33 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.928 112.4 46.7 -60.8 -47.6 8.4 21.4 14.6 56 56 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.922 113.7 47.9 -60.5 -46.0 5.3 22.9 13.1 57 57 A R H X S+ 0 0 121 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.874 110.0 52.9 -65.4 -36.7 4.1 24.2 16.5 58 58 A N H X S+ 0 0 78 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.919 108.9 50.1 -61.9 -46.8 7.6 25.7 17.2 59 59 A I H X S+ 0 0 5 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.941 110.0 50.2 -55.5 -49.6 7.4 27.5 13.9 60 60 A A H X S+ 0 0 13 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.877 111.4 49.3 -58.3 -37.8 4.0 28.9 14.7 61 61 A R H X S+ 0 0 178 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.925 109.1 49.8 -69.6 -47.2 5.2 30.1 18.1 62 62 A D H X S+ 0 0 59 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.951 112.8 50.5 -53.9 -47.3 8.3 31.8 16.7 63 63 A A H X S+ 0 0 6 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.909 109.2 48.6 -57.5 -48.9 6.0 33.5 14.2 64 64 A A H X S+ 0 0 28 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.899 112.5 49.4 -59.6 -41.3 3.5 34.7 16.9 65 65 A N H X S+ 0 0 103 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.896 110.2 50.0 -68.9 -38.1 6.4 36.1 18.9 66 66 A D H X S+ 0 0 88 -4,-2.6 4,-0.7 -5,-0.2 -1,-0.2 0.844 112.1 49.8 -63.3 -36.2 7.8 37.9 15.9 67 67 A L H >< S+ 0 0 0 -4,-2.2 3,-1.1 -5,-0.2 4,-0.4 0.947 109.8 48.8 -67.5 -51.0 4.3 39.3 15.3 68 68 A A H >< S+ 0 0 63 -4,-3.0 3,-2.1 1,-0.2 4,-0.3 0.879 102.2 63.8 -56.9 -36.9 3.9 40.5 18.9 69 69 A A H >< S+ 0 0 42 -4,-2.0 3,-1.1 1,-0.3 -1,-0.2 0.806 91.2 66.2 -60.0 -27.6 7.4 42.1 18.7 70 70 A L G X< S+ 0 0 30 -3,-1.1 3,-2.4 -4,-0.7 6,-0.3 0.677 78.6 85.1 -65.4 -19.8 6.0 44.4 16.0 71 71 A G G < S+ 0 0 48 -3,-2.1 -1,-0.2 -4,-0.4 -2,-0.2 0.862 77.0 65.6 -47.2 -42.2 3.7 45.9 18.7 72 72 A K G < S+ 0 0 155 -3,-1.1 2,-0.7 -4,-0.3 -1,-0.3 0.666 87.5 82.9 -58.3 -17.0 6.6 48.2 19.7 73 73 A D X - 0 0 78 -3,-2.4 3,-1.5 1,-0.1 -1,-0.1 -0.815 65.4-162.1 -96.4 109.3 6.2 49.9 16.3 74 74 A K T 3 S+ 0 0 172 -2,-0.7 -1,-0.1 1,-0.3 4,-0.1 0.745 89.0 64.8 -64.4 -22.3 3.3 52.4 16.3 75 75 A E T 3 S+ 0 0 80 2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.779 85.6 85.2 -68.9 -27.4 3.2 52.3 12.5 76 76 A V S < S- 0 0 35 -3,-1.5 2,-0.3 -6,-0.3 5,-0.0 -0.642 84.8-126.0 -79.1 125.4 2.1 48.6 12.6 77 77 A N > - 0 0 70 -2,-0.4 4,-1.6 1,-0.1 3,-0.5 -0.529 2.7-138.2 -75.1 134.5 -1.7 48.3 13.1 78 78 A W H > S+ 0 0 189 -2,-0.3 4,-2.4 1,-0.2 -1,-0.1 0.830 106.0 55.8 -51.6 -36.1 -3.0 46.2 16.0 79 79 A F H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.849 104.4 51.6 -74.1 -30.1 -5.6 44.8 13.6 80 80 A D H > S+ 0 0 70 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.850 111.7 47.7 -70.8 -34.1 -3.0 43.6 11.1 81 81 A I H X S+ 0 0 19 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.917 111.8 49.6 -70.1 -44.2 -1.2 41.8 14.0 82 82 A S H X S+ 0 0 60 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.912 113.0 46.7 -59.4 -45.5 -4.4 40.3 15.2 83 83 A Q H X S+ 0 0 97 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.909 111.0 52.1 -63.0 -46.9 -5.2 39.1 11.6 84 84 A A H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.867 107.7 51.3 -58.9 -41.1 -1.7 37.7 11.1 85 85 A L H X S+ 0 0 47 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.883 109.0 51.6 -64.0 -39.0 -1.9 35.7 14.4 86 86 A W H X S+ 0 0 142 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.922 110.0 50.0 -62.0 -42.2 -5.2 34.2 13.3 87 87 A E H X S+ 0 0 57 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.862 107.6 52.5 -63.7 -40.5 -3.5 33.3 10.0 88 88 A I H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.922 108.4 51.7 -60.0 -43.8 -0.6 31.6 11.7 89 89 A Q H X S+ 0 0 110 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.901 109.1 50.3 -59.0 -43.8 -3.1 29.6 13.8 90 90 A K H X S+ 0 0 113 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.907 109.0 52.4 -59.5 -44.4 -4.8 28.5 10.5 91 91 A L H X S+ 0 0 32 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.925 109.7 48.0 -58.9 -46.6 -1.4 27.4 9.1 92 92 A T H X S+ 0 0 17 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.946 110.8 52.0 -58.4 -49.2 -0.6 25.3 12.1 93 93 A D H X S+ 0 0 115 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.900 112.2 44.8 -55.7 -45.9 -4.1 23.7 11.9 94 94 A V H X S+ 0 0 88 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.911 114.5 49.1 -65.2 -44.3 -3.6 22.8 8.2 95 95 A A H X S+ 0 0 8 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.926 111.7 47.8 -63.8 -46.4 -0.1 21.5 8.8 96 96 A V H X S+ 0 0 17 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.893 110.0 52.8 -62.1 -42.7 -1.1 19.3 11.8 97 97 A K H X S+ 0 0 135 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.871 110.3 48.8 -56.8 -42.6 -4.1 17.8 9.9 98 98 A K H X S+ 0 0 37 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.933 110.2 50.0 -65.5 -46.6 -1.7 16.9 7.0 99 99 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.912 111.3 50.6 -57.8 -42.9 0.8 15.3 9.4 100 100 A D H X S+ 0 0 72 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.863 112.2 46.1 -60.4 -42.3 -2.1 13.3 10.9 101 101 A E H X S+ 0 0 109 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.875 111.8 51.4 -68.5 -39.6 -3.3 12.2 7.5 102 102 A V H X S+ 0 0 25 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.926 111.2 48.7 -63.5 -40.0 0.2 11.3 6.5 103 103 A L H X S+ 0 0 19 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.898 109.3 50.9 -68.5 -41.7 0.6 9.2 9.7 104 104 A A H X S+ 0 0 64 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.919 113.1 46.2 -64.6 -40.3 -2.6 7.4 9.2 105 105 A A H X S+ 0 0 64 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.898 112.6 50.1 -67.9 -42.0 -1.7 6.4 5.7 106 106 A K H X S+ 0 0 18 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.928 110.1 50.1 -61.8 -46.0 1.8 5.4 6.7 107 107 A E H X S+ 0 0 40 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.885 109.8 50.8 -60.8 -42.2 0.5 3.2 9.5 108 108 A K H X S+ 0 0 133 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.877 110.0 50.4 -61.3 -40.8 -2.0 1.4 7.2 109 109 A E H < S+ 0 0 105 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.913 113.2 46.1 -63.3 -42.0 0.8 0.8 4.8 110 110 A L H < S+ 0 0 2 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.890 120.3 37.3 -69.3 -37.3 2.9 -0.7 7.5 111 111 A M H < S+ 0 0 55 -4,-2.5 2,-0.2 -5,-0.2 -2,-0.2 0.841 90.9 93.7 -88.7 -34.9 0.2 -2.9 9.1 112 112 A E < - 0 0 84 -4,-2.4 2,-0.5 -5,-0.2 -4,-0.0 -0.430 65.0-142.2 -75.2 128.7 -1.9 -4.2 6.2 113 113 A V - 0 0 86 -2,-0.2 2,-0.3 4,-0.0 -1,-0.1 -0.781 21.8-166.2 -90.5 121.9 -0.9 -7.6 4.8 114 114 A L > - 0 0 69 -2,-0.5 3,-1.8 4,-0.1 0, 0.0 -0.770 32.5-109.5-112.8 156.8 -1.2 -7.7 1.0 115 115 A E T 3 S+ 0 0 187 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.827 116.8 52.0 -54.5 -37.7 -1.2 -10.7 -1.3 116 116 A H T 3 S+ 0 0 158 2,-0.1 -1,-0.3 -84,-0.0 2,-0.1 0.609 92.2 97.1 -78.8 -9.6 2.2 -9.9 -2.8 117 117 A H S < S- 0 0 30 -3,-1.8 2,-0.4 1,-0.1 -85,-0.2 -0.413 89.2-101.7 -72.8 153.0 3.8 -9.6 0.7 118 118 A H B -a 32 0A 61 -87,-2.6 -85,-0.7 -2,-0.1 2,-0.2 -0.652 45.3-138.5 -69.9 128.6 5.7 -12.5 2.2 119 119 A H 0 0 120 -2,-0.4 -85,-0.1 -87,-0.1 -1,-0.0 -0.588 360.0 360.0 -97.9 157.8 3.3 -14.1 4.7 120 120 A H 0 0 158 -2,-0.2 -1,-0.1 -87,-0.2 -86,-0.0 0.043 360.0 360.0-129.3 360.0 4.0 -15.5 8.2