==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 19-DEC-11 3VMY . COMPND 2 MOLECULE: VOLTAGE-GATED HYDROGEN CHANNEL 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.FUJIWARA,K.TAKESHITA,M.KOBAYASHI,Y.OKAMURA,A.NAKAGAWA . 190 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 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 . 2 1.1 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 . 6 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 82.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 1 219 A G > 0 0 65 0, 0.0 4,-1.7 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-153.4 45.5 60.8 0.4 2 220 A S H > + 0 0 44 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.834 360.0 62.4 -62.9 -37.4 43.6 57.8 -0.8 3 221 A E H > S+ 0 0 115 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.923 106.8 43.5 -52.9 -45.4 46.6 55.6 -0.6 4 222 A R H > S+ 0 0 180 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.879 112.6 53.1 -67.6 -36.3 46.9 56.0 3.2 5 223 A Q H X S+ 0 0 111 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.915 109.9 49.9 -66.5 -42.5 43.1 55.6 3.6 6 224 A I H X S+ 0 0 8 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.926 107.4 52.3 -59.8 -47.1 43.4 52.3 1.7 7 225 A L H X S+ 0 0 119 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.932 111.0 48.0 -57.8 -41.6 46.2 51.0 3.8 8 226 A R H X S+ 0 0 132 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.911 108.9 52.6 -65.9 -41.3 44.2 51.7 6.9 9 227 A L H X S+ 0 0 34 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.877 109.6 51.1 -59.0 -36.4 41.1 50.0 5.5 10 228 A K H X S+ 0 0 89 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.893 108.6 49.5 -70.3 -36.0 43.2 47.0 4.7 11 229 A Q H X S+ 0 0 89 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.943 111.9 48.6 -66.4 -49.0 44.6 46.8 8.2 12 230 A I H X S+ 0 0 48 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.933 111.0 53.2 -55.0 -42.8 41.1 47.0 9.7 13 231 A N H X S+ 0 0 40 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.919 108.6 46.2 -57.7 -50.0 40.1 44.3 7.2 14 232 A I H X S+ 0 0 95 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.911 111.4 53.8 -60.9 -37.3 42.8 41.9 8.2 15 233 A Q H X S+ 0 0 112 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.942 113.2 43.5 -61.9 -48.0 42.0 42.6 12.0 16 234 A L H X S+ 0 0 32 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.922 112.9 50.2 -63.6 -42.8 38.3 41.7 11.4 17 235 A A H X S+ 0 0 31 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.882 110.8 51.6 -63.9 -35.7 39.1 38.6 9.2 18 236 A T H X S+ 0 0 45 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.914 107.7 50.5 -68.5 -42.9 41.4 37.4 11.9 19 237 A K H X S+ 0 0 45 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.924 110.5 51.2 -62.6 -37.8 38.8 37.8 14.6 20 238 A I H X S+ 0 0 9 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.931 109.1 49.7 -61.5 -46.2 36.3 35.8 12.4 21 239 A Q H X S+ 0 0 114 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.906 112.3 49.3 -62.7 -37.2 38.8 33.0 11.9 22 240 A H H X S+ 0 0 18 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.923 111.9 46.2 -65.2 -47.1 39.3 32.9 15.7 23 241 A L H X S+ 0 0 5 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.884 111.8 51.7 -66.2 -31.8 35.7 32.8 16.5 24 242 A E H X S+ 0 0 86 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.922 112.4 46.4 -67.7 -42.8 35.0 30.1 13.8 25 243 A F H X S+ 0 0 53 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.944 114.1 48.7 -62.0 -44.4 37.9 28.1 15.4 26 244 A S H X S+ 0 0 21 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.927 109.8 50.9 -62.1 -43.3 36.5 28.7 18.9 27 245 A C H X S+ 0 0 12 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.918 110.9 49.3 -62.2 -40.9 32.9 27.8 17.9 28 246 A S H X S+ 0 0 74 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.902 110.0 50.4 -64.4 -42.0 34.2 24.5 16.4 29 247 A E H X S+ 0 0 63 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.904 109.8 51.7 -63.8 -39.8 36.2 23.6 19.5 30 248 A K H X S+ 0 0 31 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.881 106.1 53.2 -65.1 -36.8 33.1 24.3 21.6 31 249 A E H X S+ 0 0 91 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.893 109.7 49.0 -65.3 -33.2 30.9 22.0 19.5 32 250 A Q H X S+ 0 0 75 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.927 109.5 51.3 -70.1 -40.3 33.5 19.3 20.0 33 251 A E H X S+ 0 0 66 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.930 111.2 49.4 -60.4 -42.9 33.5 20.0 23.8 34 252 A I H X S+ 0 0 14 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.933 109.2 52.5 -65.0 -40.3 29.6 19.7 23.7 35 253 A E H X S+ 0 0 90 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.940 110.3 47.3 -57.4 -45.5 29.9 16.4 21.7 36 254 A R H X S+ 0 0 128 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.892 112.8 48.0 -65.0 -42.7 32.2 15.0 24.3 37 255 A L H X S+ 0 0 19 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.902 111.3 51.1 -63.8 -40.4 30.0 16.1 27.3 38 256 A N H X S+ 0 0 52 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.912 107.9 52.7 -66.0 -37.2 26.9 14.6 25.6 39 257 A K H X S+ 0 0 110 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.925 108.1 50.5 -68.0 -41.3 28.6 11.3 25.1 40 258 A L H X S+ 0 0 73 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.936 111.1 48.7 -60.6 -40.7 29.5 11.2 28.7 41 259 A L H <>S+ 0 0 3 -4,-2.5 5,-2.7 1,-0.2 6,-0.4 0.938 110.6 50.8 -62.0 -40.7 25.9 11.8 29.7 42 260 A K H ><5S+ 0 0 152 -4,-2.6 3,-1.6 1,-0.2 5,-0.3 0.912 108.6 52.0 -63.2 -42.5 24.7 9.2 27.3 43 261 A Q H 3<5S+ 0 0 141 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.748 109.0 50.3 -67.9 -26.3 27.2 6.6 28.8 44 262 A N T 3<5S- 0 0 82 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.157 120.6-104.9 -99.7 15.6 26.0 7.3 32.3 45 263 A G T < 5S+ 0 0 53 -3,-1.6 3,-0.4 -5,-0.1 -3,-0.2 0.643 88.0 117.9 76.8 18.9 22.3 6.9 31.4 46 264 A L < + 0 0 63 -5,-2.7 -4,-0.2 1,-0.2 -5,-0.1 0.284 69.7 54.8-100.7 4.4 21.4 10.6 31.5 47 265 A L 0 0 109 1,-0.5 -1,-0.2 -6,-0.4 -5,-0.1 -0.239 360.0 360.0-125.9 36.9 20.3 10.9 27.8 48 266 A G 0 0 109 -3,-0.4 -1,-0.5 0, 0.0 -3,-0.1 -0.399 360.0 360.0 86.6 360.0 17.7 8.1 27.7 49 !* 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 50 219 C G > 0 0 83 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-131.6 69.6 12.3 13.0 51 220 C S H > + 0 0 61 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.829 360.0 62.8 -39.9 -34.0 66.0 11.2 12.6 52 221 C E H > S+ 0 0 129 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.928 98.7 49.2 -64.3 -47.2 66.7 10.6 16.3 53 222 C R H > S+ 0 0 197 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.890 113.6 48.1 -57.0 -45.4 67.4 14.3 17.1 54 223 C Q H X S+ 0 0 77 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.900 110.3 48.7 -68.1 -42.7 64.2 15.2 15.4 55 224 C I H X S+ 0 0 17 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.944 116.1 44.1 -60.3 -47.2 62.0 12.7 17.1 56 225 C L H X S+ 0 0 88 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.920 114.4 49.9 -61.0 -44.6 63.4 13.7 20.6 57 226 C R H X S+ 0 0 167 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.948 114.0 44.7 -62.1 -43.8 63.2 17.4 19.8 58 227 C L H X S+ 0 0 19 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.884 109.7 55.3 -69.5 -39.9 59.6 17.0 18.6 59 228 C K H X S+ 0 0 112 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.946 113.6 41.6 -54.9 -48.8 58.5 14.8 21.5 60 229 C Q H X S+ 0 0 119 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.918 113.2 52.4 -68.1 -42.9 59.8 17.5 24.0 61 230 C I H X S+ 0 0 55 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.939 110.3 49.3 -58.1 -44.7 58.4 20.4 22.0 62 231 C N H X S+ 0 0 11 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.892 108.5 52.2 -67.2 -35.0 54.9 18.7 21.9 63 232 C I H X S+ 0 0 96 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.916 112.0 47.4 -62.9 -42.9 55.0 18.1 25.7 64 233 C Q H X S+ 0 0 117 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.883 111.8 49.2 -68.8 -36.5 55.8 21.8 26.2 65 234 C L H X S+ 0 0 35 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.899 109.3 52.9 -67.4 -40.0 53.0 22.9 23.9 66 235 C A H X S+ 0 0 39 -4,-2.9 4,-1.3 2,-0.2 -2,-0.2 0.912 112.6 44.3 -61.7 -36.6 50.6 20.6 25.7 67 236 C T H X S+ 0 0 60 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.897 109.2 56.2 -71.2 -39.5 51.5 22.2 29.0 68 237 C K H X S+ 0 0 81 -4,-2.4 4,-3.1 1,-0.3 5,-0.2 0.884 103.2 56.5 -63.8 -34.6 51.4 25.7 27.5 69 238 C I H X S+ 0 0 13 -4,-2.5 4,-2.8 2,-0.2 -1,-0.3 0.922 106.8 49.1 -59.9 -45.0 47.7 24.9 26.4 70 239 C Q H X S+ 0 0 131 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.937 112.6 47.1 -65.0 -36.6 46.9 24.2 30.1 71 240 C H H X S+ 0 0 137 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.937 113.1 48.7 -70.5 -36.9 48.5 27.4 31.3 72 241 C L H X S+ 0 0 26 -4,-3.1 4,-2.9 2,-0.2 -1,-0.2 0.898 108.9 52.9 -69.5 -41.6 46.7 29.5 28.5 73 242 C E H X S+ 0 0 87 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.929 110.5 48.6 -56.8 -42.2 43.3 27.9 29.3 74 243 C F H X S+ 0 0 146 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.933 111.5 48.4 -66.4 -41.5 43.8 28.9 32.9 75 244 C S H X S+ 0 0 26 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.902 111.1 51.5 -62.9 -43.5 44.8 32.4 32.0 76 245 C C H X S+ 0 0 6 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.925 112.0 45.1 -58.5 -47.1 41.8 32.7 29.7 77 246 C S H X S+ 0 0 54 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.840 110.8 54.0 -69.6 -35.5 39.4 31.6 32.4 78 247 C E H X S+ 0 0 111 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.950 110.8 46.2 -62.0 -44.6 41.0 33.9 35.0 79 248 C K H X S+ 0 0 35 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.869 107.3 58.3 -67.1 -38.2 40.5 36.9 32.7 80 249 C E H X S+ 0 0 59 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.907 106.3 49.4 -55.5 -42.0 36.9 35.8 32.0 81 250 C Q H X S+ 0 0 100 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.904 109.7 50.6 -69.3 -40.0 36.2 36.1 35.7 82 251 C E H X S+ 0 0 57 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.915 107.7 52.5 -63.5 -42.7 37.8 39.5 35.9 83 252 C I H X S+ 0 0 28 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.935 111.3 48.6 -57.6 -45.5 35.7 40.8 32.9 84 253 C E H X S+ 0 0 126 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.914 110.4 50.2 -58.7 -45.7 32.6 39.5 34.9 85 254 C R H X S+ 0 0 121 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.922 113.8 44.3 -60.7 -46.3 33.7 41.2 38.1 86 255 C L H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.901 112.6 52.1 -70.9 -38.1 34.3 44.6 36.3 87 256 C N H X S+ 0 0 51 -4,-2.8 4,-2.9 -5,-0.3 -1,-0.2 0.901 107.1 53.1 -60.6 -39.7 31.0 44.3 34.4 88 257 C K H X S+ 0 0 129 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.907 106.5 52.9 -65.5 -39.0 29.1 43.7 37.6 89 258 C L H X S+ 0 0 44 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.918 112.0 46.6 -58.5 -44.0 30.6 46.9 39.1 90 259 C L H <>S+ 0 0 3 -4,-2.0 5,-2.9 2,-0.2 6,-0.5 0.946 113.0 48.7 -63.2 -45.8 29.3 48.7 36.0 91 260 C K H ><5S+ 0 0 138 -4,-2.9 3,-1.9 1,-0.2 5,-0.3 0.928 107.6 53.8 -61.4 -44.0 25.9 47.1 36.3 92 261 C Q H 3<5S+ 0 0 127 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.804 109.5 50.5 -59.8 -29.3 25.5 47.9 40.0 93 262 C N T 3<5S- 0 0 84 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.202 120.7-106.1 -96.5 9.9 26.3 51.6 39.2 94 263 C G T < 5S+ 0 0 59 -3,-1.9 3,-0.4 1,-0.1 -3,-0.2 0.724 88.1 118.1 80.2 17.6 23.7 51.8 36.5 95 264 C L S 0 0 97 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -37.5 43.3 52.3 -7.2 100 221 B E T > + 0 0 125 1,-0.3 3,-2.4 2,-0.2 4,-0.5 0.747 360.0 77.6 -58.4 -26.1 40.7 54.4 -5.3 101 222 B R T 3> S+ 0 0 161 1,-0.3 4,-1.5 2,-0.2 3,-0.3 0.783 80.2 71.3 -59.2 -20.6 37.9 51.9 -6.2 102 223 B Q H <> S+ 0 0 47 -3,-1.8 4,-2.9 1,-0.2 -1,-0.3 0.732 83.3 72.9 -60.2 -27.1 39.3 49.7 -3.4 103 224 B I H <> S+ 0 0 46 -3,-2.4 4,-2.6 -4,-0.2 -1,-0.2 0.970 101.4 37.8 -58.9 -52.1 38.0 52.2 -0.9 104 225 B L H > S+ 0 0 67 -4,-0.5 4,-2.6 -3,-0.3 5,-0.2 0.928 115.2 54.7 -67.7 -36.9 34.3 51.3 -1.3 105 226 B R H X S+ 0 0 120 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.944 112.7 42.3 -63.2 -49.4 35.1 47.7 -1.7 106 227 B L H X S+ 0 0 4 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.899 112.1 54.3 -62.5 -39.9 37.0 47.6 1.6 107 228 B K H X S+ 0 0 114 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.933 112.3 43.4 -60.0 -46.2 34.5 49.7 3.4 108 229 B Q H X S+ 0 0 99 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.881 113.3 49.8 -69.2 -41.2 31.7 47.4 2.5 109 230 B I H X S+ 0 0 46 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.931 110.0 53.0 -59.1 -44.7 33.5 44.2 3.2 110 231 B N H X S+ 0 0 13 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.885 106.8 51.4 -64.8 -36.9 34.5 45.5 6.6 111 232 B I H X S+ 0 0 99 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.929 111.6 48.1 -59.0 -44.0 30.9 46.3 7.5 112 233 B Q H X S+ 0 0 131 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.913 113.5 46.7 -62.7 -41.3 30.0 42.7 6.5 113 234 B L H X S+ 0 0 33 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.905 108.3 55.1 -71.8 -35.9 32.8 41.3 8.6 114 235 B A H X S+ 0 0 41 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.881 111.3 45.7 -63.5 -36.4 31.9 43.5 11.6 115 236 B T H X S+ 0 0 65 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.913 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