==== 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 3VMZ . 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 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14036.0 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 80 0, 0.0 4,-1.7 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0-147.6 45.5 61.1 0.6 2 220 A S H > + 0 0 55 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.804 360.0 60.1 -58.5 -38.6 43.7 58.0 -0.8 3 221 A E H > S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.914 108.4 43.9 -54.0 -47.0 46.8 55.7 -0.5 4 222 A R H > S+ 0 0 191 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.894 112.2 53.3 -67.2 -34.9 47.0 56.1 3.3 5 223 A Q H X S+ 0 0 111 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.901 110.5 48.3 -65.3 -43.6 43.2 55.7 3.6 6 224 A I H X S+ 0 0 7 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.916 107.8 53.4 -62.6 -45.6 43.4 52.5 1.8 7 225 A L H X S+ 0 0 124 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.932 110.8 47.8 -55.6 -41.9 46.3 51.2 3.9 8 226 A R H X S+ 0 0 137 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.917 109.0 52.3 -65.2 -42.4 44.2 51.9 7.0 9 227 A L H X S+ 0 0 34 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.867 109.8 51.0 -59.6 -39.0 41.2 50.2 5.6 10 228 A K H X S+ 0 0 96 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.882 108.2 50.7 -68.1 -33.8 43.3 47.1 4.8 11 229 A Q H X S+ 0 0 83 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.932 111.7 47.4 -68.5 -48.0 44.7 47.0 8.3 12 230 A I H X S+ 0 0 57 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.927 111.2 54.3 -56.2 -43.2 41.2 47.1 9.8 13 231 A N H X S+ 0 0 40 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.907 108.6 44.9 -54.1 -53.0 40.2 44.4 7.3 14 232 A I H X S+ 0 0 83 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.892 111.4 54.9 -63.9 -34.9 42.9 42.0 8.3 15 233 A Q H X S+ 0 0 124 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.939 113.0 42.7 -60.7 -45.9 42.1 42.7 12.0 16 234 A L H X S+ 0 0 34 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.905 113.4 50.7 -66.4 -43.1 38.5 41.8 11.4 17 235 A A H X S+ 0 0 31 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.903 110.5 51.5 -62.8 -35.6 39.3 38.8 9.2 18 236 A T H X S+ 0 0 47 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.920 108.4 49.9 -69.8 -41.1 41.6 37.5 12.0 19 237 A K H X S+ 0 0 42 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.921 110.0 51.4 -63.8 -36.1 39.0 37.9 14.7 20 238 A I H X S+ 0 0 9 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.930 109.3 50.6 -62.7 -45.8 36.5 35.9 12.5 21 239 A Q H X S+ 0 0 116 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.897 111.5 48.9 -59.5 -40.2 39.1 33.1 12.0 22 240 A H H X S+ 0 0 17 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.930 111.5 46.5 -66.9 -45.9 39.6 33.0 15.7 23 241 A L H X S+ 0 0 6 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.892 110.7 54.0 -65.2 -34.2 35.9 32.9 16.5 24 242 A E H X S+ 0 0 88 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.923 112.3 44.4 -63.4 -41.3 35.3 30.2 13.9 25 243 A F H X S+ 0 0 51 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.952 115.2 48.4 -67.5 -42.7 38.0 28.1 15.5 26 244 A S H X S+ 0 0 21 -4,-3.2 4,-2.7 2,-0.2 -2,-0.2 0.943 110.4 50.3 -59.9 -48.5 36.7 28.8 19.0 27 245 A a H X S+ 0 0 11 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.935 111.4 49.6 -55.1 -44.6 33.1 27.9 18.1 28 246 A S H X S+ 0 0 74 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.898 108.4 51.6 -64.8 -42.3 34.3 24.7 16.5 29 247 A E H X S+ 0 0 63 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.916 109.8 51.2 -61.8 -39.9 36.3 23.7 19.6 30 248 A K H X S+ 0 0 34 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.887 106.5 52.7 -65.8 -34.4 33.2 24.3 21.7 31 249 A E H X S+ 0 0 95 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.910 110.0 49.0 -66.9 -35.8 31.0 22.1 19.5 32 250 A Q H X S+ 0 0 72 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.914 109.6 51.7 -65.7 -39.5 33.6 19.4 20.0 33 251 A E H X S+ 0 0 71 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.920 109.2 50.8 -59.5 -43.6 33.6 20.0 23.8 34 252 A I H X S+ 0 0 16 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.926 109.6 51.2 -60.9 -44.6 29.7 19.7 23.7 35 253 A E H X S+ 0 0 85 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.934 110.0 48.3 -57.0 -44.7 30.0 16.4 21.8 36 254 A R H X S+ 0 0 125 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.893 113.6 46.9 -65.8 -39.7 32.4 15.0 24.3 37 255 A L H X S+ 0 0 21 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.899 111.5 51.3 -67.8 -39.7 30.2 16.0 27.2 38 256 A N H X S+ 0 0 52 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.909 108.0 52.3 -66.2 -38.4 27.1 14.6 25.5 39 257 A K H X S+ 0 0 100 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.892 108.8 50.6 -66.8 -38.1 28.9 11.3 25.0 40 258 A L H X S+ 0 0 72 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.920 110.6 48.7 -61.4 -39.8 29.8 11.2 28.7 41 259 A L H <>S+ 0 0 4 -4,-2.2 5,-2.8 2,-0.2 6,-0.4 0.908 110.3 51.9 -63.8 -41.8 26.2 11.8 29.6 42 260 A K H ><5S+ 0 0 158 -4,-2.5 3,-1.7 1,-0.3 5,-0.3 0.932 107.8 52.0 -62.7 -48.4 25.0 9.1 27.2 43 261 A Q H 3<5S+ 0 0 138 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.746 108.3 51.1 -60.2 -27.8 27.4 6.6 28.7 44 262 A N T 3<5S- 0 0 80 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.125 119.4-105.1 -99.9 20.6 26.2 7.2 32.2 45 263 A G T < 5S+ 0 0 55 -3,-1.7 3,-0.4 1,-0.1 -3,-0.2 0.704 88.3 118.1 72.6 22.9 22.5 6.8 31.4 46 264 A L < + 0 0 63 -5,-2.8 -4,-0.2 1,-0.2 -5,-0.1 0.333 66.8 56.4-106.4 5.1 21.6 10.5 31.5 47 265 A L 0 0 112 1,-0.6 -1,-0.2 -6,-0.4 -5,-0.1 -0.121 360.0 360.0-126.9 39.0 20.5 10.9 27.9 48 266 A G 0 0 111 -3,-0.4 -1,-0.6 -6,-0.0 -3,-0.1 -0.271 360.0 360.0 85.8 360.0 17.8 8.2 27.9 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 80 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-103.6 69.8 12.6 13.2 51 220 C S H > + 0 0 62 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.823 360.0 57.2 -64.2 -32.7 66.2 11.3 12.8 52 221 C E H > S+ 0 0 124 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.931 103.2 50.4 -57.8 -48.7 66.9 10.5 16.5 53 222 C R H > S+ 0 0 198 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.894 112.6 47.1 -55.5 -48.2 67.6 14.2 17.2 54 223 C Q H X S+ 0 0 75 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.888 111.1 49.1 -67.4 -40.7 64.4 15.2 15.5 55 224 C I H X S+ 0 0 23 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.959 115.7 43.8 -61.5 -50.4 62.2 12.7 17.2 56 225 C L H X S+ 0 0 84 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.920 114.5 50.2 -59.1 -42.9 63.6 13.6 20.6 57 226 C R H X S+ 0 0 166 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.934 113.5 44.8 -63.7 -43.3 63.4 17.3 19.8 58 227 C L H X S+ 0 0 18 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.904 109.7 55.7 -71.9 -34.8 59.7 17.0 18.6 59 228 C K H X S+ 0 0 113 -4,-2.9 4,-1.8 -5,-0.2 -1,-0.2 0.934 113.3 41.6 -57.6 -47.7 58.7 14.8 21.6 60 229 C Q H X S+ 0 0 120 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.928 113.6 51.9 -68.5 -39.9 60.0 17.5 24.0 61 230 C I H X S+ 0 0 56 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.943 110.3 49.3 -59.3 -44.2 58.6 20.4 22.0 62 231 C N H X S+ 0 0 13 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.876 108.7 52.2 -68.9 -35.1 55.1 18.8 21.9 63 232 C I H X S+ 0 0 96 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.915 111.6 48.1 -63.0 -41.7 55.2 18.1 25.8 64 233 C Q H X S+ 0 0 115 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.898 111.7 48.5 -70.1 -34.8 56.0 21.8 26.3 65 234 C L H X S+ 0 0 36 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.909 109.9 52.5 -67.3 -40.7 53.2 22.9 23.9 66 235 C A H X S+ 0 0 41 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.905 112.4 45.1 -61.5 -39.1 50.8 20.6 25.7 67 236 C T H X S+ 0 0 60 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.914 109.2 56.2 -65.5 -41.8 51.8 22.2 29.1 68 237 C K H X S+ 0 0 78 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.879 103.1 56.0 -61.6 -35.9 51.6 25.7 27.5 69 238 C I H X S+ 0 0 15 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.920 106.8 49.4 -61.3 -44.3 47.9 25.0 26.5 70 239 C Q H X S+ 0 0 130 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.926 112.6 47.1 -63.2 -42.0 47.1 24.2 30.1 71 240 C H H X S+ 0 0 132 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.924 112.5 48.7 -65.6 -36.7 48.7 27.4 31.3 72 241 C L H X S+ 0 0 22 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.892 108.7 53.7 -68.6 -41.6 47.0 29.5 28.6 73 242 C E H X S+ 0 0 87 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.920 110.7 47.8 -54.5 -47.0 43.5 27.9 29.5 74 243 C F H X S+ 0 0 139 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.936 113.3 46.9 -64.2 -41.4 44.1 28.9 33.1 75 244 C S H X S+ 0 0 27 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.905 112.1 50.0 -61.7 -47.6 45.1 32.5 32.2 76 245 C b H X S+ 0 0 15 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.931 112.1 47.4 -60.7 -43.1 42.2 33.0 29.8 77 246 C S H X S+ 0 0 65 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.870 109.1 54.1 -70.2 -38.1 39.7 31.8 32.4 78 247 C E H X S+ 0 0 112 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.947 109.3 48.4 -59.8 -41.6 41.3 34.0 35.1 79 248 C K H X S+ 0 0 31 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.873 106.0 57.9 -66.6 -37.7 40.8 37.0 32.8 80 249 C E H X S+ 0 0 45 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.910 105.7 50.4 -57.8 -40.4 37.2 36.0 32.1 81 250 C Q H X S+ 0 0 102 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.897 110.1 49.3 -68.4 -37.0 36.5 36.2 35.9 82 251 C E H X S+ 0 0 56 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.884 107.4 53.6 -68.8 -43.3 38.0 39.6 36.0 83 252 C I H X S+ 0 0 20 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.936 111.7 47.6 -56.3 -45.8 35.9 40.9 33.0 84 253 C E H X S+ 0 0 115 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.909 110.5 51.6 -61.4 -40.2 32.8 39.6 34.9 85 254 C R H X S+ 0 0 119 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.923 113.2 43.7 -64.1 -45.5 33.9 41.3 38.2 86 255 C L H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.874 112.5 52.7 -69.4 -39.7 34.4 44.7 36.4 87 256 C N H X S+ 0 0 54 -4,-2.6 4,-2.8 -5,-0.3 -2,-0.2 0.903 107.0 53.2 -61.0 -36.5 31.1 44.4 34.5 88 257 C K H X S+ 0 0 125 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.890 105.8 52.8 -68.4 -35.1 29.3 43.7 37.7 89 258 C L H X S+ 0 0 44 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.918 111.7 46.8 -63.7 -43.0 30.8 46.9 39.2 90 259 C L H ><>S+ 0 0 2 -4,-2.1 5,-2.8 2,-0.2 3,-0.6 0.947 112.4 49.9 -61.1 -42.8 29.5 48.8 36.2 91 260 C K H ><5S+ 0 0 135 -4,-2.8 3,-2.0 1,-0.3 5,-0.3 0.941 107.6 52.6 -64.5 -44.4 26.1 47.2 36.4 92 261 C Q H 3<5S+ 0 0 124 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.773 108.9 51.4 -61.7 -22.3 25.7 48.0 40.1 93 262 C N T <<5S- 0 0 83 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.205 121.0-106.3-100.2 11.6 26.5 51.7 39.4 94 263 C G T < 5S+ 0 0 59 -3,-2.0 3,-0.4 2,-0.1 -3,-0.2 0.712 87.8 119.5 78.7 19.3 23.9 51.9 36.7 95 264 C L S 0 0 86 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -87.7 41.8 52.8 -10.7 100 220 B S G > + 0 0 74 1,-0.2 3,-1.6 2,-0.2 4,-0.2 0.795 360.0 64.1 -61.0 -35.3 43.4 52.4 -7.2 101 221 B E G > S+ 0 0 101 1,-0.3 3,-2.2 2,-0.2 4,-0.5 0.732 81.9 79.2 -71.7 -16.5 40.8 54.5 -5.3 102 222 B R G <> S+ 0 0 153 -3,-1.1 4,-1.5 1,-0.3 -1,-0.3 0.770 78.6 73.0 -62.9 -18.9 38.0 52.1 -6.1 103 223 B Q H <> S+ 0 0 39 -3,-1.6 4,-2.8 -4,-0.3 -1,-0.3 0.748 81.8 73.1 -61.1 -27.6 39.4 49.9 -3.4 104 224 B I H <> S+ 0 0 47 -3,-2.2 4,-2.5 2,-0.2 5,-0.2 0.976 100.8 38.8 -58.4 -47.3 38.0 52.4 -0.8 105 225 B L H > S+ 0 0 68 -4,-0.5 4,-2.5 -3,-0.2 5,-0.2 0.926 114.8 54.2 -73.0 -34.6 34.4 51.4 -1.3 106 226 B R H X S+ 0 0 129 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.932 113.0 41.7 -64.1 -47.6 35.1 47.8 -1.6 107 227 B L H X S+ 0 0 8 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.892 111.9 55.5 -67.1 -36.3 37.1 47.6 1.7 108 228 B K H X S+ 0 0 110 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.945 113.0 41.7 -59.3 -46.9 34.6 49.8 3.5 109 229 B Q H X S+ 0 0 105 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.900 114.0 50.2 -71.9 -36.5 31.7 47.5 2.6 110 230 B I H X S+ 0 0 49 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.929 109.5 53.8 -63.8 -44.3 33.6 44.3 3.3 111 231 B N H X S+ 0 0 14 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.885 106.6 51.1 -62.0 -38.9 34.6 45.7 6.7 112 232 B I H X S+ 0 0 100 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.921 111.2 48.3 -60.9 -43.0 31.0 46.4 7.6 113 233 B Q H X S+ 0 0 137 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.910 113.1 47.3 -62.4 -40.9 30.1 42.8 6.7 114 234 B L H X S+ 0 0 32 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.919 108.7 54.7 -69.6 -37.8 33.0 41.4 8.7 115 235 B A H X S+ 0 0 41 -4,-2.8 4,-1.3 1,-0.2 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