==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-MAY-06 2CMR . COMPND 2 MOLECULE: D5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.LUFTIG,M.MATTU,P.DI GIOVINE,R.GELEZIUNAS,R.HRIN, . 604 9 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27646.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 437 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 5 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 3 6 5 4 4 6 1 0 2 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 1 4 1 0 2 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 89 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 2.5 60.7 -6.6 -12.4 2 2 A Q H > + 0 0 60 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.881 360.0 47.9 -69.9 -38.8 61.6 -4.4 -9.4 3 3 A L H > S+ 0 0 26 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.947 113.5 45.7 -60.8 -55.9 58.1 -2.8 -9.1 4 4 A L H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.895 115.3 48.4 -55.9 -44.1 56.2 -6.2 -9.3 5 5 A S H X S+ 0 0 82 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.869 113.0 48.2 -62.8 -40.1 58.7 -7.7 -6.8 6 6 A G H X S+ 0 0 5 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.869 109.6 51.8 -67.4 -38.4 58.3 -4.7 -4.5 7 7 A I H X S+ 0 0 1 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.914 111.1 48.1 -65.0 -44.8 54.5 -4.8 -4.7 8 8 A V H X S+ 0 0 73 -4,-2.1 4,-1.2 1,-0.2 3,-0.4 0.938 113.1 47.6 -61.5 -44.5 54.6 -8.5 -3.8 9 9 A Q H X S+ 0 0 82 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.804 107.7 56.3 -63.8 -30.5 56.9 -7.8 -0.8 10 10 A Q H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.789 100.9 58.1 -78.7 -23.4 54.7 -5.0 0.3 11 11 A Q H X S+ 0 0 4 -4,-1.4 4,-1.8 -3,-0.4 -1,-0.2 0.883 109.1 44.5 -67.1 -42.0 51.8 -7.3 0.5 12 12 A N H X S+ 0 0 62 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.855 109.8 55.6 -69.4 -39.2 53.7 -9.5 3.0 13 13 A N H X S+ 0 0 10 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.936 110.5 46.1 -54.8 -47.7 54.9 -6.4 5.0 14 14 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.917 111.5 50.0 -66.1 -42.1 51.3 -5.3 5.4 15 15 A L H X S+ 0 0 60 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.923 110.3 50.9 -60.6 -43.9 50.0 -8.8 6.4 16 16 A R H X S+ 0 0 78 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.908 110.3 49.6 -63.7 -36.9 52.8 -9.1 9.0 17 17 A A H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.929 110.7 48.8 -66.1 -44.7 51.9 -5.7 10.5 18 18 A I H X S+ 0 0 10 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.871 110.2 52.1 -65.0 -39.0 48.2 -6.6 10.7 19 19 A E H X S+ 0 0 95 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.904 111.1 46.9 -58.6 -43.6 49.1 -9.9 12.4 20 20 A A H X S+ 0 0 4 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.919 110.9 52.1 -71.8 -41.9 51.3 -8.1 15.0 21 21 A Q H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.848 105.2 56.5 -51.8 -46.8 48.5 -5.5 15.5 22 22 A Q H X S+ 0 0 86 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.896 107.2 47.8 -54.8 -44.9 46.1 -8.4 16.1 23 23 A H H X S+ 0 0 87 -4,-1.6 4,-1.4 1,-0.2 3,-0.3 0.955 111.3 51.1 -65.4 -44.0 48.3 -9.8 19.0 24 24 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.868 107.1 53.7 -56.9 -43.4 48.5 -6.3 20.5 25 25 A L H X S+ 0 0 2 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.814 106.5 52.6 -60.5 -36.5 44.7 -5.9 20.4 26 26 A Q H X S+ 0 0 99 -4,-1.5 4,-1.9 -3,-0.3 -1,-0.2 0.817 107.8 51.8 -67.5 -33.4 44.4 -9.2 22.3 27 27 A L H X S+ 0 0 18 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.851 108.8 48.9 -73.0 -35.7 46.7 -7.9 24.9 28 28 A T H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.844 110.0 52.9 -73.3 -30.4 44.7 -4.7 25.4 29 29 A V H X S+ 0 0 10 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.885 109.4 48.8 -66.9 -41.9 41.6 -6.8 25.7 30 30 A W H X S+ 0 0 82 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.961 109.5 53.2 -59.1 -52.3 43.3 -8.9 28.5 31 31 A G H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.870 110.1 46.7 -51.1 -43.8 44.3 -5.7 30.3 32 32 A I H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.861 111.0 51.1 -71.2 -40.3 40.8 -4.3 30.3 33 33 A K H X S+ 0 0 74 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.893 110.6 49.9 -58.3 -43.9 39.3 -7.6 31.5 34 34 A Q H X S+ 0 0 63 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.902 109.2 51.8 -66.6 -41.0 41.8 -7.8 34.4 35 35 A L H X S+ 0 0 3 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.875 109.8 48.9 -62.0 -41.6 41.0 -4.2 35.4 36 36 A Q H X S+ 0 0 7 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.881 106.4 56.3 -68.5 -39.1 37.3 -4.9 35.5 37 37 A A H X S+ 0 0 55 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.884 106.5 51.4 -60.3 -36.1 37.9 -8.0 37.6 38 38 A R H < S+ 0 0 169 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.881 109.8 46.7 -72.1 -35.9 39.7 -5.9 40.2 39 39 A I H < S+ 0 0 55 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.850 110.4 55.8 -72.4 -30.5 36.9 -3.3 40.5 40 40 A L H < 0 0 125 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.848 360.0 360.0 -60.5 -38.1 34.5 -6.3 40.8 41 41 A A < 0 0 119 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.1 0.981 360.0 360.0 -64.2 360.0 36.5 -7.6 43.8 42 ! 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 43 49 A T > 0 0 127 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -30.6 51.0 -11.0 35.5 44 50 A W H > + 0 0 36 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.860 360.0 53.6 -76.8 -37.3 51.2 -7.2 34.9 45 51 A M H > S+ 0 0 151 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.859 110.9 47.7 -56.9 -40.0 55.0 -7.2 34.7 46 52 A E H > S+ 0 0 107 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.850 109.3 54.2 -69.8 -34.2 54.6 -9.9 32.0 47 53 A W H X S+ 0 0 6 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.936 105.5 51.9 -66.2 -51.1 51.9 -7.8 30.2 48 54 A D H X S+ 0 0 52 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.900 109.3 51.3 -43.5 -51.8 54.2 -4.8 30.0 49 55 A R H X S+ 0 0 170 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.896 111.1 46.1 -63.1 -40.0 56.9 -6.9 28.5 50 56 A E H X S+ 0 0 74 -4,-1.9 4,-2.1 2,-0.2 5,-0.3 0.890 112.5 51.0 -68.9 -39.7 54.6 -8.3 25.8 51 57 A I H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.926 113.1 46.3 -60.7 -45.6 53.2 -4.8 25.0 52 58 A N H X S+ 0 0 85 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.901 112.3 50.7 -65.9 -39.6 56.8 -3.5 24.7 53 59 A N H X S+ 0 0 111 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.877 115.2 40.1 -64.7 -40.8 57.8 -6.5 22.5 54 60 A Y H X S+ 0 0 57 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.840 112.3 56.3 -84.6 -32.0 54.9 -6.2 20.0 55 61 A T H X S+ 0 0 34 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.886 110.7 44.8 -57.9 -47.7 55.1 -2.4 20.0 56 62 A S H X S+ 0 0 78 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.882 113.5 51.7 -61.2 -42.6 58.8 -2.6 18.9 57 63 A L H X S+ 0 0 72 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.946 110.9 45.0 -65.8 -46.2 57.9 -5.3 16.4 58 64 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.864 110.0 56.7 -68.4 -35.2 55.1 -3.3 14.7 59 65 A H H X S+ 0 0 122 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.911 109.8 44.7 -56.7 -46.5 57.3 -0.1 14.7 60 66 A S H X S+ 0 0 64 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.824 113.3 50.6 -71.1 -30.0 60.0 -2.0 12.8 61 67 A L H X S+ 0 0 31 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.876 110.7 48.7 -76.1 -38.1 57.4 -3.5 10.4 62 68 A I H X S+ 0 0 17 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.922 110.2 51.9 -64.7 -45.4 55.8 -0.1 9.7 63 69 A E H X S+ 0 0 102 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.940 111.9 46.8 -55.6 -46.9 59.3 1.3 9.0 64 70 A E H X S+ 0 0 84 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.895 112.4 49.4 -63.1 -39.3 60.0 -1.5 6.5 65 71 A S H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.872 110.0 50.9 -69.3 -36.6 56.6 -1.0 4.9 66 72 A Q H X S+ 0 0 83 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.923 111.9 48.1 -63.2 -41.5 57.2 2.8 4.6 67 73 A N H X S+ 0 0 70 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.878 112.7 47.2 -71.0 -37.0 60.6 2.2 3.0 68 74 A Q H X S+ 0 0 19 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.869 110.0 54.0 -69.7 -36.3 59.2 -0.3 0.5 69 75 A Q H X S+ 0 0 6 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.932 106.9 51.5 -61.9 -45.0 56.3 2.1 -0.3 70 76 A E H X S+ 0 0 121 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.922 110.7 48.6 -57.9 -44.8 58.8 4.8 -1.1 71 77 A K H X S+ 0 0 115 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.913 113.4 45.8 -63.6 -42.3 60.7 2.4 -3.5 72 78 A N H X S+ 0 0 3 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.886 110.8 51.9 -69.9 -41.6 57.5 1.3 -5.3 73 79 A E H X S+ 0 0 73 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.918 112.5 47.9 -60.1 -41.2 56.1 4.8 -5.7 74 80 A Q H < S+ 0 0 133 -4,-2.1 3,-0.3 -5,-0.2 -2,-0.2 0.915 112.8 46.1 -66.1 -47.0 59.5 5.8 -7.2 75 81 A E H < S+ 0 0 118 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.831 105.5 62.3 -62.6 -34.8 59.6 2.8 -9.6 76 82 A L H < 0 0 56 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.869 360.0 360.0 -57.8 -40.3 56.0 3.4 -10.6 77 83 A L < 0 0 180 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.1 0.965 360.0 360.0 -75.6 360.0 56.9 6.8 -12.0 78 ! 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 79 89 A G > 0 0 87 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-119.1 48.9 1.3 -16.3 80 90 A Q H > + 0 0 66 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.842 360.0 60.4 -62.3 -27.5 46.0 2.5 -14.1 81 91 A L H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.955 106.7 41.5 -64.2 -54.8 45.9 -1.0 -12.5 82 92 A L H > S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.894 115.2 52.6 -59.6 -44.0 49.5 -1.0 -11.1 83 93 A S H X S+ 0 0 58 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.892 110.5 48.0 -59.3 -42.5 49.0 2.5 -10.0 84 94 A G H X S+ 0 0 3 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.884 110.0 52.0 -63.7 -39.5 45.8 1.5 -8.2 85 95 A I H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.933 110.9 47.1 -66.6 -46.5 47.5 -1.4 -6.6 86 96 A V H X S+ 0 0 4 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.903 112.2 50.5 -58.6 -41.0 50.3 0.8 -5.3 87 97 A Q H X S+ 0 0 72 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.837 107.7 53.8 -68.7 -32.4 47.8 3.4 -4.0 88 98 A Q H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.816 106.1 52.1 -74.1 -26.7 45.9 0.7 -2.2 89 99 A Q H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.891 110.4 49.2 -68.6 -41.8 49.1 -0.4 -0.5 90 100 A N H X S+ 0 0 17 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.912 110.3 50.9 -61.2 -43.8 49.6 3.2 0.7 91 101 A N H X S+ 0 0 11 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.941 112.1 45.8 -60.7 -48.5 46.0 3.4 1.9 92 102 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.901 112.1 52.0 -63.7 -43.4 46.3 0.2 3.9 93 103 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.877 108.8 49.8 -56.4 -45.5 49.6 1.3 5.3 94 104 A R H X S+ 0 0 109 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.899 109.8 51.7 -63.0 -38.8 48.1 4.6 6.4 95 105 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.918 111.0 48.0 -64.0 -39.5 45.2 2.8 8.1 96 106 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.914 111.3 49.6 -67.4 -48.3 47.7 0.6 10.0 97 107 A E H X S+ 0 0 40 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.939 114.7 45.7 -54.0 -48.3 49.8 3.6 11.1 98 108 A A H X S+ 0 0 6 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.920 112.7 49.2 -61.5 -44.3 46.7 5.3 12.3 99 109 A Q H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.905 107.5 55.8 -64.4 -40.6 45.3 2.2 14.1 100 110 A Q H X S+ 0 0 20 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.867 107.0 49.3 -59.4 -38.8 48.7 1.7 15.8 101 111 A H H X S+ 0 0 62 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.917 110.7 49.8 -67.1 -41.8 48.5 5.2 17.2 102 112 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.914 109.7 52.5 -60.3 -40.2 45.0 4.5 18.4 103 113 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.924 107.7 51.1 -64.3 -40.5 46.2 1.3 20.0 104 114 A Q H X S+ 0 0 56 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.874 108.3 51.9 -66.3 -34.3 49.0 3.2 21.8 105 115 A L H X S+ 0 0 13 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.918 109.5 49.6 -62.7 -42.2 46.4 5.7 23.1 106 116 A T H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.898 109.4 52.1 -63.6 -36.7 44.3 2.7 24.4 107 117 A V H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.901 108.2 51.6 -63.4 -40.6 47.5 1.3 26.1 108 118 A W H X S+ 0 0 105 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.914 109.6 49.4 -63.0 -42.7 48.1 4.7 27.7 109 119 A G H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.912 109.4 51.6 -60.1 -43.6 44.5 4.7 29.1 110 120 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.886 109.5 50.3 -61.4 -40.1 44.9 1.2 30.4 111 121 A K H X S+ 0 0 70 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.858 110.6 48.1 -71.0 -39.2 48.1 2.1 32.2 112 122 A Q H X S+ 0 0 58 -4,-2.0 4,-1.5 2,-0.2 3,-0.4 0.963 112.9 47.8 -63.1 -53.7 46.6 5.2 33.9 113 123 A L H X S+ 0 0 6 -4,-2.7 4,-1.2 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