==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 22-AUG-01 1GL2 . COMPND 2 MOLECULE: ENDOBREVIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR W.ANTONIN,S.BECKER,R.JAHN,T.R.SCHNEIDER . 225 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11978.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 93.3 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 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 91.6 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 4 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 11 A R > 0 0 93 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 132.5 23.1 16.6 63.4 2 12 A V H > + 0 0 13 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.800 360.0 57.6 -77.6 -31.1 21.0 19.7 62.9 3 13 A R H > S+ 0 0 69 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.908 107.8 46.5 -66.2 -42.9 23.9 21.6 61.3 4 14 A N H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.965 111.9 49.8 -63.3 -52.7 24.4 18.9 58.6 5 15 A L H X S+ 0 0 3 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.883 109.1 54.2 -53.7 -41.1 20.7 18.7 57.8 6 16 A Q H X S+ 0 0 55 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.894 108.9 47.6 -60.8 -42.8 20.6 22.5 57.5 7 17 A S H X S+ 0 0 69 -4,-1.8 4,-2.0 -3,-0.3 -2,-0.2 0.909 112.2 48.7 -65.9 -43.8 23.5 22.4 55.0 8 18 A E H X S+ 0 0 80 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.879 110.2 51.9 -64.4 -38.7 21.8 19.7 52.9 9 19 A V H X S+ 0 0 2 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.886 108.6 50.2 -66.0 -38.1 18.5 21.6 52.9 10 20 A E H X S+ 0 0 126 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.889 110.7 51.0 -66.5 -37.1 20.2 24.7 51.7 11 21 A G H X S+ 0 0 21 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.880 109.9 48.9 -66.9 -38.5 21.8 22.6 48.9 12 22 A V H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.926 110.1 51.1 -67.2 -43.3 18.5 21.2 47.9 13 23 A K H X S+ 0 0 93 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.908 111.8 48.4 -60.2 -39.4 16.9 24.6 47.8 14 24 A N H X S+ 0 0 96 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.924 113.8 45.0 -66.2 -45.4 19.8 25.8 45.6 15 25 A I H X S+ 0 0 24 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.932 116.1 45.9 -63.9 -49.2 19.5 22.8 43.2 16 26 A M H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.846 108.7 54.7 -66.3 -34.7 15.8 23.0 42.9 17 27 A T H X S+ 0 0 59 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.915 109.4 49.3 -64.8 -38.2 15.7 26.8 42.5 18 28 A Q H X S+ 0 0 83 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.819 108.0 54.6 -67.1 -31.4 18.1 26.2 39.6 19 29 A N H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.872 104.8 52.0 -70.1 -37.4 15.7 23.5 38.2 20 30 A V H X S+ 0 0 14 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.893 109.7 50.7 -64.9 -35.8 12.8 26.0 38.3 21 31 A E H X S+ 0 0 115 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.877 108.2 52.1 -66.7 -37.1 15.1 28.3 36.3 22 32 A R H X S+ 0 0 53 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.879 111.8 46.7 -65.3 -36.5 15.8 25.5 33.9 23 33 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.820 109.1 52.5 -76.3 -30.9 12.0 24.9 33.5 24 34 A L H X S+ 0 0 76 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.895 113.5 46.5 -68.6 -36.7 11.4 28.6 33.0 25 35 A A H X S+ 0 0 33 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.891 109.1 53.1 -70.6 -38.9 14.0 28.4 30.3 26 36 A R H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.863 104.9 56.9 -65.1 -32.8 12.5 25.3 28.8 27 37 A G H X S+ 0 0 9 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.916 108.8 45.3 -63.3 -42.6 9.2 27.1 28.6 28 38 A E H X S+ 0 0 138 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.942 114.7 47.7 -64.9 -47.5 10.7 29.8 26.5 29 39 A N H X S+ 0 0 58 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.845 111.4 51.2 -63.7 -34.0 12.5 27.3 24.3 30 40 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.882 109.9 48.5 -71.4 -38.6 9.3 25.2 23.9 31 41 A D H X S+ 0 0 63 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.920 112.4 49.5 -65.7 -42.1 7.3 28.3 22.8 32 42 A H H X S+ 0 0 107 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.949 113.5 45.9 -60.4 -49.2 10.0 29.2 20.3 33 43 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.904 109.5 55.0 -61.5 -42.2 10.0 25.7 19.0 34 44 A R H X S+ 0 0 68 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.895 106.3 51.4 -59.8 -39.6 6.2 25.6 18.8 35 45 A N H X S+ 0 0 80 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.903 109.0 51.2 -63.4 -39.6 6.2 28.7 16.7 36 46 A K H X S+ 0 0 35 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.865 108.8 50.8 -65.4 -36.7 8.7 27.1 14.3 37 47 A T H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.767 107.5 53.5 -73.0 -24.4 6.5 24.0 14.0 38 48 A E H X S+ 0 0 89 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.903 109.9 47.5 -74.5 -39.7 3.5 26.2 13.2 39 49 A D H X S+ 0 0 82 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.894 113.1 50.4 -63.9 -39.5 5.5 27.9 10.4 40 50 A L H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.910 110.0 48.0 -65.0 -44.2 6.6 24.4 9.3 41 51 A E H X S+ 0 0 26 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.886 110.9 52.7 -65.5 -37.4 3.0 23.0 9.3 42 52 A A H X S+ 0 0 51 -4,-2.1 4,-1.8 1,-0.2 3,-0.3 0.934 109.1 48.0 -63.1 -48.2 1.9 26.1 7.3 43 53 A T H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.863 108.5 55.5 -61.3 -37.1 4.5 25.7 4.6 44 54 A S H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.833 104.6 53.2 -66.4 -31.9 3.6 22.0 4.3 45 55 A E H X S+ 0 0 91 -4,-1.5 4,-2.7 -3,-0.3 -1,-0.2 0.922 110.0 47.5 -67.6 -43.1 -0.0 22.9 3.6 46 56 A H H X S+ 0 0 90 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.940 111.2 51.3 -61.2 -47.8 1.1 25.2 0.8 47 57 A F H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.925 111.8 47.1 -55.3 -46.8 3.3 22.5 -0.5 48 58 A K H X S+ 0 0 51 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.928 113.7 47.8 -61.4 -46.6 0.4 20.0 -0.5 49 59 A T H X S+ 0 0 57 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.919 111.7 48.8 -60.6 -47.8 -1.9 22.6 -2.1 50 60 A T H < S+ 0 0 19 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.843 110.4 52.3 -62.8 -35.1 0.6 23.5 -4.9 51 61 A S H < S+ 0 0 9 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.870 102.9 57.5 -69.8 -36.8 1.2 19.8 -5.6 52 62 A Q H < 0 0 99 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.806 360.0 360.0 -63.3 -27.5 -2.6 19.1 -6.0 53 63 A K < 0 0 186 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.950 360.0 360.0 -72.6 360.0 -2.6 21.7 -8.7 54 !* 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 55 169 B H > 0 0 173 0, 0.0 4,-3.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 8.0 16.2 26.8 72.5 56 170 B E H > + 0 0 162 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.891 360.0 43.5 -70.4 -38.3 18.9 27.4 69.8 57 171 B R H > S+ 0 0 138 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.924 115.8 49.1 -70.2 -42.7 18.7 23.8 68.7 58 172 B E H > S+ 0 0 39 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.942 112.6 49.0 -58.5 -46.9 14.9 23.9 68.9 59 173 B S H X S+ 0 0 46 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.922 110.3 49.1 -58.6 -47.8 15.0 27.1 66.9 60 174 B S H X S+ 0 0 24 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.886 112.9 49.3 -60.1 -38.4 17.3 25.6 64.2 61 175 B I H X S+ 0 0 1 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.913 111.2 47.8 -67.2 -44.1 15.0 22.6 64.0 62 176 B R H X S+ 0 0 110 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.845 112.6 49.4 -66.3 -34.3 11.9 24.8 63.7 63 177 B Q H X S+ 0 0 114 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.839 104.0 60.0 -72.7 -32.7 13.5 26.9 61.0 64 178 B L H X S+ 0 0 3 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.889 102.1 54.5 -60.3 -39.0 14.6 23.8 59.2 65 179 B E H X S+ 0 0 21 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.903 105.7 50.4 -62.9 -43.4 10.9 22.9 58.9 66 180 B A H X S+ 0 0 38 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.883 111.6 49.2 -62.3 -38.4 10.0 26.2 57.2 67 181 B D H X S+ 0 0 60 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.823 109.1 51.6 -70.0 -33.7 12.9 25.6 54.8 68 182 B I H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.836 109.2 50.7 -72.2 -32.0 11.6 22.1 54.1 69 183 B M H X S+ 0 0 82 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.902 108.0 53.3 -69.6 -40.3 8.1 23.6 53.4 70 184 B D H X S+ 0 0 77 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.890 108.8 49.1 -60.1 -40.5 9.7 26.1 51.0 71 185 B I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.898 106.7 55.7 -67.1 -39.9 11.4 23.2 49.1 72 186 B N H X S+ 0 0 6 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.906 108.0 49.1 -58.2 -41.4 8.0 21.4 49.0 73 187 B E H X S+ 0 0 109 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.809 107.5 54.7 -68.8 -29.4 6.5 24.4 47.3 74 188 B I H X S+ 0 0 24 -4,-1.4 4,-3.1 2,-0.2 5,-0.2 0.921 108.2 48.7 -69.5 -42.3 9.4 24.6 44.8 75 189 B F H X S+ 0 0 0 -4,-2.3 4,-3.3 1,-0.2 -2,-0.2 0.923 112.6 48.6 -61.0 -44.3 8.8 21.0 43.8 76 190 B K H X S+ 0 0 78 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.885 112.2 48.6 -63.3 -39.5 5.1 21.8 43.4 77 191 B D H X S+ 0 0 71 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.948 114.8 44.3 -65.0 -49.5 5.9 24.9 41.3 78 192 B L H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.929 114.6 50.9 -60.0 -45.8 8.4 23.0 39.1 79 193 B G H X S+ 0 0 10 -4,-3.3 4,-2.1 -5,-0.2 -1,-0.2 0.893 108.0 51.7 -59.7 -42.7 5.8 20.1 38.8 80 194 B M H X S+ 0 0 107 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.920 112.3 44.9 -61.9 -45.9 3.0 22.5 37.8 81 195 B M H X S+ 0 0 34 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.854 110.4 53.6 -69.8 -34.3 5.0 24.1 35.0 82 196 B I H X S+ 0 0 0 -4,-2.2 4,-0.5 -5,-0.2 -1,-0.2 0.933 111.4 47.3 -63.6 -43.9 6.3 20.8 33.7 83 197 B H H >< S+ 0 0 120 -4,-2.1 3,-0.8 1,-0.2 4,-0.4 0.912 113.7 45.9 -63.6 -46.1 2.7 19.5 33.5 84 198 B E H >X S+ 0 0 106 -4,-2.2 3,-1.6 1,-0.3 4,-0.6 0.864 106.1 59.0 -67.2 -35.8 1.4 22.6 31.8 85 199 B Q H 3X S+ 0 0 21 -4,-2.3 4,-2.0 1,-0.3 -1,-0.3 0.679 87.4 79.3 -67.2 -14.2 4.3 22.7 29.3 86 200 B G H S+ 0 0 106 -3,-1.6 4,-1.9 -4,-0.4 -1,-0.2 0.878 104.7 50.9 -65.5 -39.9 0.4 21.0 26.3 88 202 B V H X S+ 0 0 14 -4,-0.6 4,-2.1 -3,-0.2 -2,-0.2 0.923 110.8 48.1 -64.1 -44.1 3.0 22.9 24.3 89 203 B I H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.885 108.0 55.7 -63.9 -38.3 4.9 19.7 23.6 90 204 B D H X S+ 0 0 78 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.907 109.9 46.4 -58.8 -42.8 1.6 18.1 22.5 91 205 B S H X S+ 0 0 46 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.860 110.6 52.2 -67.4 -39.1 1.2 20.9 20.0 92 206 B I H X S+ 0 0 1 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.933 111.6 46.3 -63.0 -47.0 4.7 20.7 18.8 93 207 B E H X S+ 0 0 21 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.910 112.7 50.9 -61.8 -42.9 4.3 17.0 18.2 94 208 B A H X S+ 0 0 50 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.882 108.4 50.3 -63.5 -43.0 1.0 17.5 16.4 95 209 B N H X S+ 0 0 31 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.876 113.2 47.3 -64.9 -36.2 2.3 20.2 14.0 96 210 B V H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.911 111.6 48.7 -71.9 -41.8 5.2 17.9 13.1 97 211 B E H X S+ 0 0 71 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.885 113.4 48.9 -63.7 -38.3 3.0 14.9 12.5 98 212 B S H X S+ 0 0 34 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.900 109.8 50.3 -66.9 -43.4 0.7 17.1 10.4 99 213 B A H X S+ 0 0 2 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.897 109.3 54.5 -62.0 -38.0 3.6 18.4 8.4 100 214 B E H X S+ 0 0 24 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.908 108.7 45.4 -62.5 -46.0 4.7 14.8 7.9 101 215 B V H X S+ 0 0 55 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.889 110.5 54.8 -67.2 -37.7 1.4 13.7 6.4 102 216 B H H X S+ 0 0 22 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.868 107.9 48.6 -62.4 -39.5 1.1 16.7 4.2 103 217 B V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.902 113.5 48.4 -66.6 -41.0 4.6 16.0 2.6 104 218 B Q H X S+ 0 0 78 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.914 113.7 45.8 -64.8 -43.4 3.4 12.4 2.1 105 219 B Q H X S+ 0 0 64 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.898 111.4 53.6 -66.3 -39.7 0.2 13.5 0.6 106 220 B A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.896 108.0 49.3 -62.2 -42.1 2.0 16.1 -1.6 107 221 B N H X S+ 0 0 8 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.856 105.6 57.2 -67.0 -33.5 4.4 13.4 -2.9 108 222 B Q H X S+ 0 0 122 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.945 111.2 44.8 -59.4 -46.4 1.4 11.1 -3.7 109 223 B Q H >X S+ 0 0 75 -4,-2.0 4,-2.0 2,-0.2 3,-0.6 0.948 114.3 46.0 -61.5 -54.1 0.1 14.0 -5.9 110 224 B L H 3< S+ 0 0 15 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.910 110.7 54.5 -57.3 -43.2 3.5 14.8 -7.5 111 225 B S H 3< S+ 0 0 90 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.808 109.4 48.4 -60.8 -30.3 4.0 11.1 -8.2 112 226 B R H << 0 0 86 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.837 360.0 360.0 -78.4 -34.3 0.6 11.0 -9.9 113 227 B A < 0 0 118 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.711 360.0 360.0 -73.2 360.0 1.5 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