==== 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 19-JAN-10 3LG7 . COMPND 2 MOLECULE: 4E10_S0_1EZ3A_002_C (T246); . SOURCE 2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE; . AUTHOR M.A.HOLMES . 370 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 88.9 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 . 9 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 320 86.5 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 0 0 0 0 0 9 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 0 A X > 0 0 188 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.6 -12.7 -20.4 -10.2 2 1 A R H >> + 0 0 94 2,-0.2 4,-1.8 1,-0.2 3,-1.8 0.957 360.0 65.2 -73.8 -51.4 -10.6 -20.2 -13.4 3 2 A D H 3> S+ 0 0 121 1,-0.3 4,-2.3 2,-0.2 3,-0.2 0.795 100.2 48.6 -38.2 -52.0 -13.1 -17.9 -15.3 4 3 A K H 3> S+ 0 0 42 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.826 113.8 48.6 -64.1 -30.1 -12.6 -14.9 -12.9 5 4 A F H < S+ 0 0 29 -4,-3.0 3,-0.8 1,-0.2 -1,-0.2 0.913 117.0 42.2 -59.3 -45.9 17.6 19.2 -32.3 38 37 A L H 3< S+ 0 0 47 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.882 109.9 56.5 -68.6 -39.0 19.8 18.3 -35.3 39 38 A A H 3< S+ 0 0 88 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.497 96.5 79.7 -71.1 -2.1 18.1 20.6 -37.8 40 39 A S << - 0 0 28 -3,-0.8 4,-0.1 -4,-0.5 -1,-0.1 -0.916 66.3-154.1-116.2 121.1 18.7 23.6 -35.6 41 40 A P S S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.888 85.1 46.6 -56.8 -38.6 22.1 25.3 -35.5 42 41 A N S S- 0 0 75 207,-0.1 207,-0.1 1,-0.1 -2,-0.1 -0.584 97.6 -94.0 -98.8 163.0 21.4 26.5 -32.0 43 42 A P - 0 0 72 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.388 25.6-159.4 -62.7 150.8 20.0 24.8 -28.9 44 43 A N > - 0 0 13 -4,-0.1 4,-2.1 1,-0.1 3,-0.5 -0.901 3.5-161.5-129.9 106.0 16.3 24.9 -28.2 45 44 A W H > S+ 0 0 26 -2,-0.4 4,-2.5 1,-0.3 5,-0.2 0.687 88.1 58.5 -66.4 -19.8 15.9 24.1 -24.5 46 45 A F H > S+ 0 0 33 2,-0.2 4,-2.6 195,-0.2 -1,-0.3 0.923 108.0 45.6 -70.6 -44.3 12.3 23.3 -24.9 47 46 A D H > S+ 0 0 25 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.916 116.1 46.7 -64.2 -41.5 13.1 20.6 -27.4 48 47 A I H X S+ 0 0 8 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.986 113.7 46.3 -66.2 -56.2 15.9 19.3 -25.1 49 48 A S H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.890 115.0 48.2 -49.2 -44.0 13.8 19.3 -22.0 50 49 A Q H X S+ 0 0 42 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.899 107.6 54.1 -72.8 -39.3 10.9 17.6 -23.8 51 50 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.962 111.6 46.8 -50.3 -51.8 13.3 15.0 -25.3 52 51 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.909 109.5 53.2 -63.5 -41.8 14.4 14.2 -21.7 53 52 A W H X S+ 0 0 54 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.918 109.5 49.2 -54.7 -45.1 10.8 14.2 -20.5 54 53 A L H X S+ 0 0 8 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.905 110.0 50.5 -65.6 -40.2 9.9 11.6 -23.1 55 54 A M H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.920 108.6 53.0 -63.2 -41.0 12.9 9.4 -22.2 56 55 A A H X S+ 0 0 16 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.928 110.6 47.3 -58.1 -45.7 11.9 9.5 -18.6 57 56 A D H X S+ 0 0 10 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.880 109.3 52.0 -69.6 -41.8 8.4 8.4 -19.5 58 57 A I H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.919 111.9 49.0 -55.0 -42.7 9.6 5.5 -21.8 59 58 A K H X S+ 0 0 80 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.883 113.5 44.1 -70.0 -41.6 11.8 4.4 -18.9 60 59 A E H X S+ 0 0 83 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.926 118.3 44.9 -65.7 -45.1 9.0 4.5 -16.3 61 60 A T H X S+ 0 0 8 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.944 110.6 52.2 -70.1 -47.2 6.6 2.8 -18.7 62 61 A A H X S+ 0 0 10 -4,-3.3 4,-2.1 -5,-0.3 -1,-0.2 0.907 108.1 55.3 -51.7 -40.9 9.0 0.2 -19.8 63 62 A N H X S+ 0 0 35 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.2 0.915 106.0 48.4 -63.3 -44.3 9.6 -0.6 -16.2 64 63 A E H X S+ 0 0 78 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.864 110.2 52.8 -61.8 -37.9 5.9 -1.2 -15.4 65 64 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.870 108.3 51.3 -66.4 -35.9 5.7 -3.5 -18.5 66 65 A R H X S+ 0 0 128 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.912 114.0 42.8 -68.6 -42.7 8.6 -5.5 -17.2 67 66 A K H X S+ 0 0 56 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.938 113.5 50.5 -68.5 -48.8 7.1 -6.0 -13.8 68 67 A K H X S+ 0 0 17 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.891 114.3 45.7 -57.8 -40.6 3.6 -6.7 -15.1 69 68 A L H X S+ 0 0 2 -4,-2.2 4,-3.0 -5,-0.2 -1,-0.2 0.888 108.5 56.2 -68.2 -38.6 5.1 -9.3 -17.5 70 69 A K H X S+ 0 0 88 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.894 106.3 51.3 -61.4 -40.0 7.2 -10.8 -14.6 71 70 A E H X S+ 0 0 118 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.965 111.1 46.8 -57.6 -53.7 4.1 -11.4 -12.6 72 71 A I H X S+ 0 0 3 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.948 113.3 49.6 -55.0 -48.5 2.4 -13.2 -15.5 73 72 A E H X S+ 0 0 65 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.881 111.2 48.9 -57.7 -40.5 5.6 -15.2 -16.0 74 73 A Q H X S+ 0 0 107 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.865 109.5 52.1 -72.5 -32.4 5.8 -16.1 -12.3 75 74 A S H X S+ 0 0 44 -4,-2.5 4,-1.9 2,-0.2 5,-0.2 0.923 109.5 49.7 -67.4 -44.1 2.1 -17.2 -12.3 76 75 A I H X S+ 0 0 9 -4,-2.4 4,-3.1 -5,-0.2 -2,-0.2 0.940 106.8 56.9 -59.1 -44.6 2.8 -19.5 -15.3 77 76 A E H < S+ 0 0 113 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.876 108.1 45.8 -56.0 -40.9 5.8 -21.0 -13.5 78 77 A Q H < S+ 0 0 160 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.958 116.2 43.3 -71.7 -45.2 3.8 -22.1 -10.5 79 78 A E H < 0 0 63 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.881 360.0 360.0 -64.4 -36.7 0.9 -23.6 -12.4 80 79 A E < 0 0 128 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.979 360.0 360.0 -73.8 360.0 3.4 -25.2 -14.8 81 ! 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 82 83 A K 0 0 233 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.6 1.3 -31.3 -20.2 83 84 A S - 0 0 36 1,-0.1 -3,-0.1 2,-0.1 2,-0.0 -0.252 360.0-115.0 -63.3 152.1 -0.2 -27.8 -19.7 84 85 A S > - 0 0 71 1,-0.1 4,-1.9 4,-0.0 5,-0.1 -0.227 32.7-103.0 -73.6 174.1 -3.9 -27.1 -19.8 85 86 A A H > S+ 0 0 72 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.931 121.6 50.7 -70.5 -46.0 -5.4 -24.9 -22.6 86 87 A D H > S+ 0 0 50 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.954 110.9 49.6 -55.5 -48.8 -5.8 -21.9 -20.4 87 88 A L H > S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.912 111.5 49.1 -56.5 -41.9 -2.2 -22.2 -19.3 88 89 A K H X S+ 0 0 79 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.932 107.6 54.4 -64.6 -43.3 -1.1 -22.5 -22.9 89 90 A I H X S+ 0 0 67 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.893 109.7 48.8 -55.1 -41.3 -3.2 -19.4 -23.8 90 91 A R H X S+ 0 0 9 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.871 110.8 48.2 -71.0 -37.8 -1.3 -17.5 -21.2 91 92 A K H X S+ 0 0 35 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.913 111.7 49.9 -67.5 -45.0 2.1 -18.6 -22.3 92 93 A R H X S+ 0 0 122 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.949 114.0 45.2 -60.5 -50.1 1.5 -17.8 -25.9 93 94 A Q H X S+ 0 0 28 -4,-2.1 4,-3.0 -5,-0.2 5,-0.2 0.904 112.4 51.3 -60.5 -44.0 0.2 -14.3 -25.0 94 95 A H H X S+ 0 0 14 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.938 110.8 48.7 -58.1 -45.4 3.1 -13.7 -22.7 95 96 A E H X S+ 0 0 67 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.910 112.5 48.0 -62.8 -41.0 5.5 -14.7 -25.4 96 97 A E H X S+ 0 0 63 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.937 111.1 50.4 -66.6 -46.2 3.8 -12.4 -27.9 97 98 A L H X S+ 0 0 1 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.916 110.4 51.1 -57.3 -42.7 3.8 -9.5 -25.4 98 99 A E H X S+ 0 0 68 -4,-2.7 4,-2.7 -5,-0.2 5,-0.3 0.948 109.5 49.3 -58.3 -52.1 7.5 -10.1 -24.8 99 100 A R H X S+ 0 0 158 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.931 112.5 48.2 -48.7 -52.4 8.4 -10.1 -28.5 100 101 A K H X S+ 0 0 45 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.838 111.6 49.4 -62.9 -35.7 6.5 -6.9 -29.0 101 102 A F H X S+ 0 0 23 -4,-2.0 4,-2.1 -5,-0.2 5,-0.3 0.941 111.8 47.7 -71.2 -46.0 8.1 -5.2 -26.0 102 103 A R H X S+ 0 0 74 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.909 110.3 54.3 -57.2 -43.4 11.7 -6.1 -27.1 103 104 A E H X S+ 0 0 134 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.921 109.8 45.7 -59.4 -43.9 10.9 -4.9 -30.6 104 105 A V H X S+ 0 0 13 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.864 115.0 45.8 -73.3 -34.5 9.8 -1.5 -29.4 105 106 A M H X S+ 0 0 42 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.863 110.0 55.2 -75.8 -34.4 12.7 -1.0 -27.0 106 107 A K H X S+ 0 0 156 -4,-2.8 4,-2.9 -5,-0.3 5,-0.2 0.968 107.8 49.5 -57.7 -48.7 15.1 -2.2 -29.8 107 108 A E H X S+ 0 0 67 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.914 109.9 52.9 -55.6 -41.4 13.6 0.5 -32.0 108 109 A Y H X S+ 0 0 17 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.917 109.3 46.6 -63.6 -45.9 14.2 3.0 -29.1 109 110 A N H X S+ 0 0 78 -4,-2.8 4,-2.8 1,-0.2 3,-0.4 0.951 110.1 53.2 -61.6 -46.1 17.9 2.0 -28.8 110 111 A A H X S+ 0 0 41 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.873 108.4 52.7 -56.4 -35.3 18.4 2.3 -32.6 111 112 A T H X S+ 0 0 22 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.846 110.8 45.1 -68.6 -37.5 16.8 5.8 -32.4 112 113 A Q H X S+ 0 0 36 -4,-1.6 4,-2.4 -3,-0.4 -2,-0.2 0.878 112.4 51.7 -72.7 -39.4 19.3 6.8 -29.7 113 114 A Q H X S+ 0 0 99 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.926 109.6 50.4 -64.7 -45.1 22.2 5.3 -31.6 114 115 A D H X S+ 0 0 61 -4,-2.5 4,-2.8 -5,-0.2 5,-0.3 0.933 109.8 49.8 -55.6 -47.1 21.3 7.2 -34.7 115 116 A Y H X S+ 0 0 37 -4,-1.7 4,-3.4 1,-0.2 5,-0.2 0.951 109.1 52.0 -60.6 -49.3 21.0 10.5 -32.9 116 117 A R H X S+ 0 0 137 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.898 113.7 44.0 -51.8 -44.9 24.4 10.0 -31.3 117 118 A K H X S+ 0 0 117 -4,-2.1 4,-2.3 2,-0.2 3,-0.3 0.971 114.9 46.0 -69.1 -55.0 26.0 9.3 -34.6 118 119 A R H X S+ 0 0 127 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.897 111.4 55.2 -52.8 -42.0 24.3 12.1 -36.6 119 120 A A H X S+ 0 0 23 -4,-3.4 4,-2.8 -5,-0.3 -1,-0.2 0.902 107.5 47.9 -60.3 -42.9 25.1 14.5 -33.7 120 121 A R H X S+ 0 0 147 -4,-1.7 4,-1.7 -3,-0.3 -1,-0.2 0.919 111.3 51.3 -66.6 -42.1 28.8 13.7 -33.8 121 122 A K H X S+ 0 0 139 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.915 111.1 47.5 -57.3 -47.6 28.8 14.2 -37.6 122 123 A R H >< S+ 0 0 68 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.953 107.4 56.5 -59.8 -50.2 27.1 17.6 -37.2 123 124 A N H 3< S+ 0 0 98 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.826 108.4 47.9 -48.0 -38.9 29.6 18.5 -34.5 124 125 A L H 3< 0 0 120 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.686 360.0 360.0 -78.8 -19.9 32.4 17.8 -37.0 125 126 A E << 0 0 122 -3,-1.4 -3,-0.1 -4,-0.9 -2,-0.1 0.761 360.0 360.0 -88.6 360.0 30.6 19.9 -39.8 126 !* 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 0.0 127 0 B X >> 0 0 189 0, 0.0 4,-1.5 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 120.9 -20.1 7.1 13.7 128 1 B R H 3> + 0 0 87 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.915 360.0 60.7 -57.2 -44.2 -20.3 10.1 11.4 129 2 B D H 3> S+ 0 0 124 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.861 104.4 50.7 -51.1 -38.9 -17.9 12.1 13.7 130 3 B K H <> S+ 0 0 64 -3,-0.9 4,-1.8 1,-0.2 -1,-0.3 0.946 115.2 41.6 -64.4 -45.1 -15.3 9.4 13.1 131 4 B F H X S+ 0 0 114 -4,-1.5 4,-2.1 -3,-0.2 -2,-0.2 0.811 113.8 51.3 -76.4 -29.7 -15.8 9.6 9.3 132 5 B M H X S+ 0 0 12 -4,-3.2 4,-3.0 2,-0.2 5,-0.2 0.896 107.9 52.6 -72.1 -42.0 -16.0 13.4 9.2 133 6 B D H X S+ 0 0 92 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.951 112.1 46.5 -56.6 -44.9 -12.9 13.8 11.2 134 7 B E H X S+ 0 0 95 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.903 109.6 54.1 -65.4 -39.8 -11.2 11.5 8.7 135 8 B F H X S+ 0 0 9 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.947 108.6 48.6 -58.2 -49.2 -12.7 13.5 5.8 136 9 B F H X S+ 0 0 84 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.839 111.0 50.8 -63.4 -33.8 -11.3 16.7 7.1 137 10 B K H X S+ 0 0 122 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.904 108.9 50.9 -66.9 -39.8 -7.9 15.0 7.5 138 11 B Q H X S+ 0 0 45 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.930 108.5 54.2 -61.9 -41.3 -8.1 13.8 3.9 139 12 B V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.899 107.0 48.6 -56.9 -49.2 -8.9 17.4 2.9 140 13 B E H X S+ 0 0 86 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.892 109.0 54.5 -60.7 -40.3 -5.8 18.8 4.6 141 14 B E H X S+ 0 0 87 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.971 110.8 45.3 -55.2 -54.1 -3.7 16.1 2.9 142 15 B I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.877 111.0 53.1 -57.7 -43.7 -5.0 17.2 -0.5 143 16 B R H X S+ 0 0 89 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.867 108.7 50.4 -60.4 -40.9 -4.5 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0.863 113.6 50.1 -65.6 -40.2 13.7 -3.0 19.5 341 92 C K H X S+ 0 0 22 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.952 112.6 46.8 -63.1 -48.0 14.8 0.4 20.8 342 93 C R H X S+ 0 0 133 -4,-3.4 4,-1.7 1,-0.2 -2,-0.2 0.856 113.7 47.7 -65.0 -36.4 18.5 -0.3 20.1 343 94 C Q H X S+ 0 0 30 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.877 110.1 51.5 -75.3 -38.9 17.8 -1.6 16.5 344 95 C H H X S+ 0 0 23 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.971 109.5 50.5 -58.2 -53.1 15.5 1.3 15.6 345 96 C E H X S+ 0 0 62 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.905 111.4 48.6 -50.3 -46.2 18.2 3.8 16.8 346 97 C E H X S+ 0 0 85 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.903 112.2 47.7 -64.3 -41.1 20.8 2.0 14.7 347 98 C L H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.873 109.8 53.3 -70.6 -34.7 18.6 2.0 11.6 348 99 C E H X S+ 0 0 28 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.901 110.0 48.3 -64.4 -39.2 17.7 5.7 12.1 349 100 C R H X S+ 0 0 140 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.931 112.6 47.2 -66.5 -46.1 21.4 6.5 12.2 350 101 C K H X S+ 0 0 100 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.902 113.8 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