==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 19-DEC-11 3VMX . 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 . 191 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 89.5 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 1.0 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 . 8 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 82.2 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 0.000 360.0 360.0 360.0-149.3 45.5 60.8 0.6 2 220 A S H > + 0 0 39 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.822 360.0 63.0 -58.5 -40.3 43.7 57.8 -0.7 3 221 A E H > S+ 0 0 116 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.931 107.5 42.7 -49.1 -48.4 46.8 55.5 -0.5 4 222 A R H > S+ 0 0 186 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.898 112.3 53.0 -65.8 -34.3 46.9 55.9 3.3 5 223 A Q H X S+ 0 0 112 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.909 110.2 50.2 -68.3 -43.7 43.1 55.5 3.7 6 224 A I H X S+ 0 0 7 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.936 107.8 51.8 -57.5 -47.8 43.4 52.3 1.7 7 225 A L H X S+ 0 0 119 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.922 110.9 48.0 -57.4 -44.0 46.2 51.0 3.8 8 226 A R H X S+ 0 0 133 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.919 109.3 52.4 -62.6 -40.9 44.2 51.6 7.0 9 227 A L H X S+ 0 0 32 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.882 109.6 50.6 -62.0 -33.7 41.1 50.0 5.5 10 228 A K H X S+ 0 0 91 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.898 108.8 50.7 -71.8 -34.5 43.3 46.9 4.7 11 229 A Q H X S+ 0 0 86 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.951 112.3 47.1 -65.5 -46.2 44.7 46.7 8.3 12 230 A I H X S+ 0 0 47 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.940 111.0 53.7 -60.5 -44.2 41.1 46.9 9.7 13 231 A N H X S+ 0 0 40 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.906 108.9 46.4 -54.1 -50.1 40.1 44.2 7.2 14 232 A I H X S+ 0 0 89 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.893 111.0 53.1 -64.3 -36.1 42.8 41.8 8.2 15 233 A Q H X S+ 0 0 101 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.930 113.5 43.7 -61.2 -47.4 42.0 42.5 12.0 16 234 A L H X S+ 0 0 33 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.929 113.1 50.1 -65.6 -41.9 38.3 41.6 11.3 17 235 A A H X S+ 0 0 28 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.868 111.0 51.1 -64.1 -37.8 39.1 38.6 9.1 18 236 A T H X S+ 0 0 46 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.901 108.6 50.5 -67.1 -42.1 41.5 37.3 11.8 19 237 A K H X S+ 0 0 43 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.909 109.7 51.1 -63.4 -38.3 38.8 37.6 14.5 20 238 A I H X S+ 0 0 8 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.925 109.2 50.4 -59.9 -47.5 36.3 35.7 12.3 21 239 A Q H X S+ 0 0 114 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.910 112.7 48.4 -58.5 -43.0 38.9 32.9 11.8 22 240 A H H X S+ 0 0 15 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.924 111.7 46.5 -65.9 -45.8 39.3 32.8 15.5 23 241 A L H X S+ 0 0 7 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.879 111.4 52.0 -65.2 -32.0 35.7 32.8 16.4 24 242 A E H X S+ 0 0 85 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.934 112.9 46.4 -66.7 -43.0 35.0 30.0 13.7 25 243 A F H X S+ 0 0 47 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.948 113.1 48.9 -63.9 -41.4 37.8 28.0 15.3 26 244 A S H X S+ 0 0 21 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.912 110.2 51.2 -65.0 -43.7 36.4 28.6 18.8 27 245 A C H X S+ 0 0 12 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.921 110.9 48.9 -57.8 -38.8 32.9 27.7 17.8 28 246 A S H X S+ 0 0 72 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.921 110.1 50.3 -69.5 -41.5 34.1 24.4 16.3 29 247 A E H X S+ 0 0 58 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.913 110.2 50.9 -63.9 -38.7 36.1 23.6 19.4 30 248 A K H X S+ 0 0 31 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.879 106.7 53.6 -66.8 -36.6 33.1 24.2 21.5 31 249 A E H X S+ 0 0 89 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.912 109.4 49.0 -66.0 -31.4 30.9 22.0 19.4 32 250 A Q H X S+ 0 0 73 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.914 109.6 51.2 -70.1 -40.8 33.5 19.2 19.9 33 251 A E H X S+ 0 0 67 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.936 110.2 50.3 -59.3 -43.0 33.5 19.9 23.7 34 252 A I H X S+ 0 0 14 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.934 109.6 51.7 -62.1 -41.7 29.6 19.6 23.6 35 253 A E H X S+ 0 0 83 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.945 110.4 48.1 -61.1 -42.7 29.9 16.3 21.7 36 254 A R H X S+ 0 0 119 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.909 113.0 46.8 -68.2 -38.4 32.2 14.9 24.2 37 255 A L H X S+ 0 0 19 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.913 112.6 50.3 -68.0 -39.2 30.0 16.0 27.2 38 256 A N H X S+ 0 0 51 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.917 108.2 52.2 -67.1 -37.6 26.9 14.6 25.5 39 257 A K H X S+ 0 0 102 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.913 108.8 50.8 -66.0 -40.7 28.7 11.3 24.9 40 258 A L H X S+ 0 0 75 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.913 111.5 48.8 -60.2 -40.0 29.6 11.1 28.6 41 259 A L H <>S+ 0 0 4 -4,-2.3 5,-2.8 1,-0.2 6,-0.4 0.921 109.8 50.5 -65.3 -43.9 26.0 11.7 29.5 42 260 A K H ><5S+ 0 0 152 -4,-2.7 3,-1.7 1,-0.2 5,-0.3 0.918 108.8 53.2 -57.6 -47.3 24.7 9.1 27.1 43 261 A Q H 3<5S+ 0 0 140 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.741 107.7 50.6 -65.5 -25.6 27.2 6.5 28.6 44 262 A N T 3<5S- 0 0 86 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.118 120.9-104.3 -99.6 13.6 26.0 7.2 32.1 45 263 A G T < 5S+ 0 0 53 -3,-1.7 3,-0.4 -5,-0.1 -3,-0.2 0.639 88.8 117.8 75.3 21.9 22.3 6.7 31.3 46 264 A L < + 0 0 63 -5,-2.8 -4,-0.2 1,-0.2 -5,-0.1 0.358 68.2 55.9-101.8 2.7 21.5 10.5 31.3 47 265 A L 0 0 108 1,-0.5 -1,-0.2 -6,-0.4 -5,-0.1 -0.315 360.0 360.0-123.3 42.0 20.4 10.8 27.7 48 266 A G 0 0 110 -3,-0.4 -1,-0.5 0, 0.0 -3,-0.0 -0.457 360.0 360.0 78.1 360.0 17.6 8.0 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 79 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-132.2 69.6 12.2 13.1 51 220 C S H > + 0 0 61 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.850 360.0 62.3 -38.4 -38.8 66.0 11.2 12.5 52 221 C E H > S+ 0 0 126 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.921 98.3 51.1 -56.8 -48.0 66.8 10.5 16.3 53 222 C R H > S+ 0 0 196 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.892 112.0 46.9 -58.7 -47.4 67.4 14.1 17.0 54 223 C Q H X S+ 0 0 76 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.916 110.1 50.9 -67.6 -38.2 64.2 15.1 15.3 55 224 C I H X S+ 0 0 18 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.944 114.6 44.0 -59.5 -49.7 62.1 12.5 17.1 56 225 C L H X S+ 0 0 85 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.923 113.9 50.6 -65.1 -39.4 63.4 13.5 20.5 57 226 C R H X S+ 0 0 169 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.939 113.4 45.0 -64.0 -42.9 63.1 17.2 19.7 58 227 C L H X S+ 0 0 18 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.879 109.6 55.2 -71.6 -35.2 59.5 16.9 18.6 59 228 C K H X S+ 0 0 114 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.949 113.5 42.1 -57.5 -46.9 58.5 14.7 21.6 60 229 C Q H X S+ 0 0 114 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.930 113.7 51.0 -68.1 -42.1 59.8 17.3 23.9 61 230 C I H X S+ 0 0 53 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.934 109.9 50.9 -58.4 -44.1 58.3 20.2 22.0 62 231 C N H X S+ 0 0 12 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.889 108.8 51.4 -66.9 -36.7 54.9 18.5 21.9 63 232 C I H X S+ 0 0 99 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.931 111.9 47.1 -63.2 -44.1 55.0 18.0 25.7 64 233 C Q H X S+ 0 0 105 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.885 112.3 49.3 -67.4 -37.4 55.8 21.7 26.2 65 234 C L H X S+ 0 0 36 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.901 108.9 53.2 -66.4 -39.9 53.0 22.7 23.8 66 235 C A H X S+ 0 0 39 -4,-2.7 4,-1.3 -5,-0.2 -2,-0.2 0.906 112.6 44.3 -60.3 -39.2 50.5 20.4 25.6 67 236 C T H X S+ 0 0 64 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.905 109.2 55.6 -70.7 -38.3 51.5 22.1 28.9 68 237 C K H X S+ 0 0 87 -4,-2.4 4,-3.0 1,-0.3 5,-0.2 0.871 103.0 57.4 -65.1 -35.1 51.3 25.6 27.4 69 238 C I H X S+ 0 0 14 -4,-2.5 4,-2.8 1,-0.2 -1,-0.3 0.918 106.9 48.4 -59.5 -46.3 47.7 24.8 26.3 70 239 C Q H X S+ 0 0 132 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.922 112.6 47.4 -63.3 -37.6 46.8 24.1 30.0 71 240 C H H X S+ 0 0 140 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.937 112.8 48.8 -71.0 -36.6 48.4 27.3 31.1 72 241 C L H X S+ 0 0 25 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.883 109.2 52.9 -70.0 -39.7 46.7 29.3 28.4 73 242 C E H X S+ 0 0 85 -4,-2.8 4,-2.3 -5,-0.2 5,-0.2 0.936 110.3 48.5 -56.3 -43.3 43.3 27.8 29.3 74 243 C F H X S+ 0 0 143 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.938 111.5 48.6 -65.6 -41.8 43.8 28.8 32.8 75 244 C S H X S+ 0 0 27 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.886 110.9 51.4 -61.9 -47.2 44.8 32.3 31.9 76 245 C C H X S+ 0 0 2 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.922 111.8 45.2 -56.0 -48.2 41.7 32.6 29.6 77 246 C S H X S+ 0 0 54 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.867 110.5 54.5 -69.6 -35.7 39.3 31.5 32.3 78 247 C E H X S+ 0 0 109 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.954 110.4 47.2 -61.8 -42.6 41.0 33.8 34.9 79 248 C K H X S+ 0 0 33 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.877 106.5 57.4 -65.0 -38.7 40.4 36.7 32.5 80 249 C E H X S+ 0 0 60 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.922 106.5 49.9 -57.0 -42.0 36.8 35.7 31.9 81 250 C Q H X S+ 0 0 100 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.911 110.1 49.6 -68.2 -38.5 36.2 36.0 35.6 82 251 C E H X S+ 0 0 57 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.904 108.2 53.4 -65.6 -41.8 37.8 39.4 35.8 83 252 C I H X S+ 0 0 28 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.937 111.5 47.3 -54.5 -48.5 35.6 40.6 32.9 84 253 C E H X S+ 0 0 127 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.918 109.9 51.4 -59.6 -43.6 32.6 39.4 34.8 85 254 C R H X S+ 0 0 121 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.927 113.4 44.8 -60.3 -44.8 33.7 41.1 38.0 86 255 C L H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.898 111.8 52.2 -70.7 -37.8 34.2 44.5 36.2 87 256 C N H X S+ 0 0 48 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.892 106.5 54.0 -61.9 -36.9 30.9 44.2 34.3 88 257 C K H X S+ 0 0 137 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.901 106.1 52.9 -66.5 -38.3 29.1 43.5 37.6 89 258 C L H X S+ 0 0 42 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.895 111.1 46.4 -57.7 -46.1 30.6 46.8 39.0 90 259 C L H ><>S+ 0 0 2 -4,-2.0 5,-2.7 2,-0.2 3,-0.5 0.938 113.4 49.2 -60.4 -45.4 29.3 48.7 35.9 91 260 C K H ><5S+ 0 0 137 -4,-2.7 3,-1.9 1,-0.3 5,-0.3 0.930 107.8 52.9 -63.6 -42.2 25.8 47.0 36.3 92 261 C Q H 3<5S+ 0 0 135 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.793 110.1 51.0 -63.0 -27.2 25.6 47.8 40.0 93 262 C N T <<5S- 0 0 83 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.253 120.9-105.6 -96.1 8.8 26.3 51.4 39.2 94 263 C G T < 5S+ 0 0 60 -3,-1.9 3,-0.4 -4,-0.1 -3,-0.2 0.711 89.5 116.4 86.2 13.2 23.7 51.7 36.5 95 264 C L S 0 0 86 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-145.4 42.2 53.5 -10.5 100 220 B S G > + 0 0 72 1,-0.2 3,-1.7 2,-0.1 4,-0.2 0.756 360.0 74.6 -53.4 -33.7 43.5 52.4 -7.1 101 221 B E G > S+ 0 0 98 1,-0.3 3,-2.3 2,-0.2 4,-0.5 0.753 75.0 78.0 -60.9 -22.4 40.7 54.5 -5.3 102 222 B R G <> S+ 0 0 151 -3,-1.4 4,-1.4 1,-0.3 3,-0.3 0.793 80.1 71.2 -61.0 -20.6 38.0 52.0 -6.2 103 223 B Q H <> S+ 0 0 41 -3,-1.7 4,-3.0 -4,-0.3 5,-0.3 0.763 83.6 72.7 -59.9 -26.7 39.4 49.8 -3.4 104 224 B I H <> S+ 0 0 45 -3,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.966 101.1 38.4 -59.8 -55.0 38.0 52.3 -0.9 105 225 B L H > S+ 0 0 68 -4,-0.5 4,-2.8 -3,-0.3 5,-0.3 0.916 115.0 54.3 -61.8 -42.5 34.4 51.4 -1.3 106 226 B R H X S+ 0 0 126 -4,-1.4 4,-2.5 1,-0.2 5,-0.2 0.947 112.5 42.7 -59.8 -49.7 35.1 47.7 -1.7 107 227 B L H X S+ 0 0 7 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.907 112.2 54.5 -63.1 -38.9 37.0 47.5 1.6 108 228 B K H X S+ 0 0 113 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.949 112.6 42.9 -59.5 -46.6 34.5 49.7 3.4 109 229 B Q H X S+ 0 0 101 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.878 113.5 49.9 -68.7 -42.2 31.7 47.4 2.4 110 230 B I H X S+ 0 0 50 -4,-2.5 4,-2.9 -5,-0.3 5,-0.2 0.940 110.0 53.0 -56.7 -47.2 33.6 44.1 3.1 111 231 B N H X S+ 0 0 13 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.892 106.4 51.8 -65.3 -35.2 34.5 45.5 6.6 112 232 B I H X S+ 0 0 100 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.941 111.7 47.7 -60.7 -42.4 30.9 46.3 7.4 113 233 B Q H X S+ 0 0 134 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.909 113.4 47.1 -64.3 -41.7 30.0 42.7 6.5 114 234 B L H X S+ 0 0 32 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.907 109.0 54.1 -69.1 -38.5 32.8 41.2 8.5 115 235 B A H X S+ 0 0 42 -4,-2.6 4,-1.3 1,-0.2 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