==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 08-MAY-09 3A2A . COMPND 2 MOLECULE: VOLTAGE-GATED HYDROGEN CHANNEL 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.J.LI,H.UNNO,Q.ZHOU,Q.ZHAO,Y.ZHAI,F.SUN . 164 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 90.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 90.2 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 1 226 A R > 0 0 192 0, 0.0 4,-0.9 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -63.8 -13.4 -2.4 12.0 2 227 A Q H > + 0 0 119 2,-0.2 4,-1.1 3,-0.1 5,-0.1 0.673 360.0 53.9 -75.0 -25.0 -10.4 -0.2 11.0 3 228 A L H > S+ 0 0 47 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.765 107.6 47.1 -72.6 -34.8 -10.2 -3.1 8.5 4 229 A L H > S+ 0 0 105 2,-0.2 4,-1.9 3,-0.2 -2,-0.2 0.750 109.8 53.7 -73.0 -35.0 -13.8 -2.5 7.4 5 230 A R H X S+ 0 0 163 -4,-0.9 4,-1.7 1,-0.2 -2,-0.2 0.861 113.0 42.7 -71.3 -27.7 -13.2 1.2 7.1 6 231 A L H X S+ 0 0 26 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.783 111.0 55.4 -85.9 -30.9 -10.3 0.6 4.8 7 232 A K H X S+ 0 0 94 -4,-1.0 4,-1.7 1,-0.2 -2,-0.2 0.913 111.0 47.0 -71.6 -38.2 -12.1 -2.2 2.9 8 233 A Q H X S+ 0 0 84 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.885 109.2 49.9 -67.2 -49.4 -14.8 0.3 2.2 9 234 A M H X S+ 0 0 106 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.931 111.7 53.0 -50.9 -46.2 -12.5 3.2 1.1 10 235 A N H X S+ 0 0 10 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.861 106.0 51.5 -58.8 -41.3 -10.9 0.7 -1.2 11 236 A V H X S+ 0 0 89 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.919 109.7 50.8 -61.9 -42.3 -14.2 -0.3 -2.7 12 237 A Q H X S+ 0 0 121 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.916 109.9 48.2 -63.8 -42.3 -15.0 3.3 -3.4 13 238 A L H X S+ 0 0 29 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.905 110.6 51.3 -61.2 -46.1 -11.7 3.9 -5.1 14 239 A A H X S+ 0 0 40 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.857 110.3 50.2 -60.9 -38.3 -12.1 0.8 -7.3 15 240 A A H X S+ 0 0 55 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.856 110.3 50.4 -63.5 -39.9 -15.6 2.1 -8.3 16 241 A K H X S+ 0 0 88 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.910 107.8 53.1 -67.3 -44.2 -14.1 5.5 -9.2 17 242 A I H X S+ 0 0 10 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.895 108.1 50.0 -52.0 -45.9 -11.5 3.8 -11.3 18 243 A Q H X S+ 0 0 122 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.949 113.2 47.4 -63.2 -45.8 -14.3 1.9 -13.2 19 244 A H H X S+ 0 0 37 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.882 111.9 47.8 -55.2 -48.8 -16.1 5.2 -13.7 20 245 A L H X S+ 0 0 12 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.819 106.3 58.9 -65.7 -37.2 -12.9 7.1 -14.9 21 246 A E H X S+ 0 0 63 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.934 110.6 42.1 -61.7 -45.0 -12.0 4.2 -17.3 22 247 A F H X S+ 0 0 50 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.909 114.6 50.7 -60.9 -47.4 -15.4 4.7 -19.1 23 248 A S H X S+ 0 0 10 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.916 110.9 47.4 -63.4 -37.7 -15.2 8.4 -19.0 24 249 A a H X S+ 0 0 9 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.891 112.4 51.4 -67.8 -38.9 -11.7 8.5 -20.5 25 250 A S H X S+ 0 0 79 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.878 110.0 48.7 -63.1 -41.1 -12.8 6.0 -23.2 26 251 A E H X S+ 0 0 19 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.883 109.4 51.4 -66.0 -40.4 -15.8 8.2 -24.1 27 252 A K H X S+ 0 0 37 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.882 109.1 52.7 -58.3 -42.5 -13.6 11.3 -24.3 28 253 A E H X S+ 0 0 72 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.913 108.7 49.2 -63.9 -40.4 -11.3 9.3 -26.6 29 254 A Q H X S+ 0 0 94 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.894 111.2 49.4 -65.7 -41.0 -14.3 8.4 -28.8 30 255 A E H X S+ 0 0 21 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.865 108.3 53.4 -61.9 -38.7 -15.4 12.0 -29.0 31 256 A I H X S+ 0 0 7 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.936 108.1 50.3 -62.5 -49.1 -11.8 13.1 -29.9 32 257 A E H X S+ 0 0 104 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.865 112.8 47.8 -58.2 -34.0 -11.8 10.6 -32.9 33 258 A R H X S+ 0 0 76 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.896 112.7 46.5 -73.3 -43.1 -15.2 12.1 -34.0 34 259 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.883 114.8 48.1 -64.4 -42.9 -14.1 15.7 -33.8 35 260 A N H X S+ 0 0 31 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.885 107.6 55.8 -64.4 -39.2 -10.8 14.8 -35.6 36 261 A K H X S+ 0 0 104 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.901 109.5 46.4 -59.8 -43.1 -12.8 12.9 -38.3 37 262 A L H X S+ 0 0 15 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.887 113.4 49.2 -61.6 -46.3 -14.8 16.2 -38.9 38 263 A L H < S+ 0 0 43 -4,-2.3 3,-0.3 2,-0.2 -2,-0.2 0.905 112.5 46.8 -59.1 -42.7 -11.6 18.2 -39.0 39 264 A R H < S+ 0 0 182 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.958 110.2 52.7 -71.0 -49.8 -10.0 15.8 -41.5 40 265 A Q H < 0 0 134 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.719 360.0 360.0 -48.2 -29.1 -13.1 15.7 -43.7 41 266 A H < 0 0 140 -4,-1.2 -4,-0.0 -3,-0.3 -1,-0.0 -0.730 360.0 360.0 -98.5 360.0 -13.1 19.6 -43.9 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 43 226 B R > 0 0 260 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -51.7 -0.8 -7.4 8.3 44 227 B Q H > + 0 0 81 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.728 360.0 71.8 -88.6 -25.1 -4.1 -7.4 6.5 45 228 B L H > S+ 0 0 54 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.426 107.9 37.3 -67.3 10.2 -4.7 -3.7 7.4 46 229 B L H > S+ 0 0 83 -3,-0.4 4,-1.0 2,-0.3 -1,-0.2 0.608 97.0 67.8-168.1 6.1 -2.0 -2.9 4.9 47 230 B R H X S+ 0 0 153 -4,-0.6 4,-2.3 -3,-0.2 -2,-0.2 0.700 114.0 40.1 7.3 -82.8 -2.5 -5.2 2.5 48 231 B L H X S+ 0 0 14 -4,-1.8 4,-2.2 2,-0.2 -2,-0.3 0.855 115.8 49.1 -72.2 -41.6 -5.4 -2.7 2.5 49 232 B K H X S+ 0 0 114 -4,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.940 113.4 47.8 -59.0 -50.1 -3.2 0.3 3.1 50 233 B Q H X S+ 0 0 111 -4,-1.0 4,-2.3 1,-0.2 -2,-0.2 0.907 112.6 48.1 -55.3 -45.2 -1.0 -0.8 0.3 51 234 B M H X S+ 0 0 77 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.869 106.8 57.1 -67.9 -35.4 -3.9 -1.4 -2.0 52 235 B N H X S+ 0 0 33 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.873 107.1 49.1 -62.5 -39.3 -5.4 1.9 -1.1 53 236 B V H X S+ 0 0 101 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.934 111.5 49.6 -62.0 -42.1 -2.1 3.6 -2.3 54 237 B Q H X S+ 0 0 99 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.859 112.9 45.2 -66.7 -42.9 -2.2 1.6 -5.5 55 238 B L H X S+ 0 0 20 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.871 111.6 51.9 -68.5 -41.6 -5.8 2.5 -6.3 56 239 B A H X S+ 0 0 40 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.900 109.4 52.1 -63.6 -35.8 -5.3 6.2 -5.4 57 240 B A H X S+ 0 0 58 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.940 109.4 47.8 -64.4 -47.6 -2.3 6.1 -7.8 58 241 B K H X S+ 0 0 87 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.883 110.7 52.8 -59.2 -41.9 -4.4 4.7 -10.7 59 242 B I H X S+ 0 0 18 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.934 108.3 50.0 -58.3 -50.5 -7.1 7.3 -10.0 60 243 B Q H X S+ 0 0 128 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.909 112.3 47.8 -54.8 -42.7 -4.5 10.1 -10.3 61 244 B H H X S+ 0 0 127 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.913 114.0 46.0 -63.2 -45.0 -3.2 8.7 -13.6 62 245 B L H X S+ 0 0 18 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.898 109.5 54.2 -67.1 -42.8 -6.8 8.4 -15.0 63 246 B E H X S+ 0 0 79 -4,-3.2 4,-1.6 2,-0.2 -1,-0.2 0.885 111.4 46.6 -57.4 -41.8 -7.8 11.9 -13.8 64 247 B F H X S+ 0 0 130 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.914 112.1 48.7 -63.2 -46.7 -4.8 13.3 -15.7 65 248 B S H X S+ 0 0 23 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.925 114.4 48.7 -60.6 -39.9 -5.5 11.2 -18.9 66 249 B a H X S+ 0 0 11 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.878 112.2 46.3 -65.7 -36.6 -9.1 12.4 -18.7 67 250 B S H X S+ 0 0 63 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.870 109.2 54.7 -84.4 -29.4 -8.2 16.0 -18.2 68 251 B E H X S+ 0 0 89 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.889 111.8 46.0 -58.7 -47.1 -5.6 15.8 -21.1 69 252 B K H X S+ 0 0 35 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.862 111.4 50.8 -70.3 -39.4 -8.5 14.5 -23.3 70 253 B E H X S+ 0 0 63 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.886 109.7 49.5 -61.5 -44.1 -10.9 17.2 -22.2 71 254 B Q H X S+ 0 0 138 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.910 111.6 51.0 -61.3 -40.6 -8.4 19.9 -22.8 72 255 B E H X S+ 0 0 68 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.883 106.8 53.5 -63.5 -42.7 -7.9 18.3 -26.3 73 256 B I H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.917 107.4 51.7 -56.4 -44.2 -11.7 18.3 -26.9 74 257 B E H X S+ 0 0 114 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.871 110.9 48.7 -59.9 -39.4 -11.8 22.1 -26.1 75 258 B R H X S+ 0 0 119 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.921 112.3 46.2 -67.1 -43.9 -9.0 22.6 -28.6 76 259 B L H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.864 112.4 51.3 -66.5 -42.0 -10.7 20.6 -31.4 77 260 B N H X S+ 0 0 13 -4,-2.4 4,-2.9 -5,-0.2 5,-0.3 0.936 111.8 47.0 -58.5 -44.0 -14.0 22.3 -30.8 78 261 B K H X S+ 0 0 128 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.930 113.6 48.7 -65.5 -45.1 -12.3 25.8 -31.0 79 262 B L H X S+ 0 0 59 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.866 115.8 43.5 -53.8 -43.4 -10.5 24.8 -34.1 80 263 B L H < S+ 0 0 6 -4,-2.0 -2,-0.2 3,-0.3 -1,-0.2 0.883 116.2 44.2 -77.6 -43.1 -13.7 23.4 -35.7 81 264 B R H < S+ 0 0 136 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.812 119.5 43.6 -71.6 -27.8 -16.0 26.3 -34.7 82 265 B Q H < 0 0 119 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.585 360.0 360.0 -96.7 -19.1 -13.4 28.9 -35.7 83 266 B H < 0 0 130 -4,-1.4 -3,-0.3 -5,-0.2 -4,-0.1 0.168 360.0 360.0-143.7 360.0 -12.5 27.0 -39.0 84 !* 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 85 226 C R > 0 0 193 0, 0.0 4,-1.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -66.5 -32.3 21.2 -46.1 86 227 C Q H > + 0 0 121 2,-0.2 4,-1.2 3,-0.1 5,-0.1 0.702 360.0 53.5 -73.7 -26.7 -29.3 19.0 -45.1 87 228 C L H > S+ 0 0 47 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.767 108.2 46.6 -71.0 -35.3 -29.0 21.9 -42.6 88 229 C L H > S+ 0 0 106 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.757 109.8 53.9 -74.1 -34.3 -32.6 21.4 -41.6 89 230 C R H X S+ 0 0 164 -4,-1.0 4,-1.7 1,-0.2 -2,-0.2 0.863 113.1 42.5 -71.9 -27.0 -32.0 17.7 -41.2 90 231 C L H X S+ 0 0 27 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.776 110.7 56.0 -86.0 -30.8 -29.1 18.2 -38.9 91 232 C K H X S+ 0 0 94 -4,-1.0 4,-1.7 1,-0.2 -2,-0.2 0.903 110.8 47.1 -71.9 -38.2 -30.9 21.0 -37.0 92 233 C Q H X S+ 0 0 83 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.885 109.2 49.9 -65.8 -50.8 -33.6 18.5 -36.3 93 234 C M H X S+ 0 0 105 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.926 111.7 53.0 -50.0 -45.8 -31.4 15.6 -35.2 94 235 C N H X S+ 0 0 9 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.864 106.0 51.4 -61.5 -39.9 -29.7 18.1 -32.9 95 236 C V H X S+ 0 0 90 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.920 109.7 51.1 -62.0 -43.8 -33.0 19.2 -31.4 96 237 C Q H X S+ 0 0 121 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.910 110.0 48.0 -60.9 -41.2 -33.9 15.5 -30.7 97 238 C L H X S+ 0 0 29 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.906 110.4 51.4 -64.4 -46.8 -30.5 14.9 -29.0 98 239 C A H X S+ 0 0 40 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.859 110.4 50.3 -58.9 -36.5 -30.9 18.1 -26.8 99 240 C A H X S+ 0 0 55 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.847 110.1 50.5 -65.3 -40.5 -34.5 16.8 -25.8 100 241 C K H X S+ 0 0 88 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.900 107.9 52.9 -66.5 -43.5 -32.9 13.3 -24.9 101 242 C I H X S+ 0 0 10 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.885 108.0 50.1 -54.1 -45.5 -30.4 15.1 -22.9 102 243 C Q H X S+ 0 0 127 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.950 113.1 47.5 -61.6 -46.7 -33.1 16.9 -20.9 103 244 C H H X S+ 0 0 114 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.891 111.7 48.1 -55.5 -49.3 -34.9 13.6 -20.4 104 245 C L H X S+ 0 0 13 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.810 106.4 58.7 -64.3 -37.1 -31.7 11.8 -19.2 105 246 C E H X S+ 0 0 64 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.932 110.4 42.3 -61.5 -45.2 -30.9 14.6 -16.8 106 247 C F H X S+ 0 0 139 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.912 114.8 50.2 -60.0 -47.4 -34.2 14.2 -15.0 107 248 C S H X S+ 0 0 21 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.899 111.0 47.8 -65.3 -36.5 -34.1 10.4 -15.1 108 249 C b H X S+ 0 0 9 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.901 112.3 51.1 -69.5 -39.3 -30.5 10.4 -13.6 109 250 C S H X S+ 0 0 79 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.879 110.3 48.8 -61.9 -42.0 -31.6 12.9 -10.9 110 251 C E H X S+ 0 0 78 -4,-2.7 4,-2.5 2,-0.2 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