==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 23-NOV-05 2F4O . COMPND 2 MOLECULE: PEPTIDE N-GLYCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.ZHAO,X.ZHOU,L.WANG,C.KISKER,W.J.LENNARZ,H.SCHINDELIN . 354 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.8 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 1 0 1 2 1 1 0 2 1 0 3 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 1 1 2 1 1 1 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 . 1 1 0 0 1 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 1 164 A G 0 0 82 0, 0.0 6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.3 -13.2 -17.9 -13.2 2 165 A D + 0 0 147 4,-0.1 5,-0.1 5,-0.0 0, 0.0 0.632 360.0 115.1 -69.6 -14.8 -11.6 -18.0 -16.6 3 166 A S > - 0 0 25 1,-0.1 4,-1.4 3,-0.0 236,-0.1 -0.350 68.7-135.5 -56.5 135.5 -14.9 -17.3 -18.4 4 167 A T H > S+ 0 0 76 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.790 98.9 66.2 -67.5 -31.9 -14.6 -13.9 -20.2 5 168 A I H >> S+ 0 0 1 1,-0.2 4,-1.5 2,-0.2 3,-1.1 0.988 105.9 43.3 -50.8 -56.8 -18.1 -12.7 -19.0 6 169 A L H 3> S+ 0 0 12 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.852 108.9 57.6 -60.5 -38.2 -16.9 -12.7 -15.4 7 170 A K H 3X S+ 0 0 101 -4,-1.4 4,-1.1 1,-0.2 -1,-0.3 0.776 107.1 49.4 -62.7 -28.2 -13.5 -11.0 -16.3 8 171 A V H < S+ 0 0 131 -4,-1.9 3,-2.4 -5,-0.2 4,-0.4 0.997 114.8 51.5 -48.8 -70.5 -13.4 -1.1 -11.5 15 178 A H H >< S+ 0 0 35 -4,-4.5 3,-1.6 1,-0.3 -2,-0.2 0.756 100.6 61.5 -44.3 -41.1 -13.6 1.1 -14.6 16 179 A V G >< S+ 0 0 1 -4,-2.3 3,-1.0 1,-0.3 4,-0.4 0.630 86.4 74.6 -70.5 -14.3 -17.0 2.8 -13.6 17 180 A Q G X S+ 0 0 73 -3,-2.4 3,-1.0 -4,-0.4 -1,-0.3 0.772 80.6 75.1 -63.1 -24.3 -15.5 4.3 -10.4 18 181 A L G X S+ 0 0 72 -3,-1.6 3,-0.9 -4,-0.4 -1,-0.2 0.771 86.5 59.2 -65.9 -24.3 -13.7 6.8 -12.6 19 182 A Y G < S+ 0 0 1 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.800 92.9 65.6 -74.8 -26.2 -16.9 8.9 -13.2 20 183 A E G < S+ 0 0 37 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.1 0.348 74.5 111.3 -78.8 4.1 -17.6 9.6 -9.6 21 184 A N X> - 0 0 62 -3,-0.9 4,-2.6 1,-0.2 3,-1.7 -0.709 61.1-152.5 -94.9 114.6 -14.5 11.7 -9.3 22 185 A P H 3> S+ 0 0 89 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.600 96.1 62.8 -71.0 -4.0 -15.3 15.4 -8.9 23 186 A V H 3> S+ 0 0 105 2,-0.2 4,-1.6 3,-0.2 -3,-0.0 0.850 111.4 34.6 -77.6 -42.8 -12.0 16.1 -10.5 24 187 A L H <> S+ 0 0 11 -3,-1.7 4,-1.6 2,-0.2 -1,-0.1 0.772 117.9 54.1 -81.1 -32.8 -13.1 14.4 -13.8 25 188 A Q H < S+ 0 0 32 -4,-2.6 -2,-0.2 2,-0.2 4,-0.2 0.859 107.8 50.6 -70.4 -40.8 -16.6 15.6 -13.3 26 189 A E H >X S+ 0 0 135 -4,-1.4 4,-2.0 -5,-0.3 3,-1.9 0.946 109.9 49.9 -54.6 -54.3 -15.3 19.1 -12.9 27 190 A K H 3< S+ 0 0 83 -4,-1.6 4,-0.5 1,-0.3 -2,-0.2 0.833 110.2 51.9 -55.1 -35.1 -13.4 18.6 -16.1 28 191 A A T 3< S+ 0 0 0 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.400 105.4 54.0 -86.4 1.0 -16.6 17.3 -17.7 29 192 A L T X4 S+ 0 0 74 -3,-1.9 3,-1.3 -4,-0.2 5,-0.2 0.744 95.3 66.7 -98.2 -34.7 -18.6 20.4 -16.6 30 193 A T T 3< S+ 0 0 128 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.801 107.2 44.8 -42.4 -33.3 -16.0 22.7 -18.3 31 194 A C T 3 S+ 0 0 31 -4,-0.5 -1,-0.2 1,-0.0 -2,-0.2 0.608 98.8 83.6 -89.2 -17.0 -17.4 21.0 -21.5 32 195 A I < - 0 0 16 -3,-1.3 2,-1.6 -4,-0.1 3,-0.3 -0.835 61.9-149.3-111.9 123.8 -21.2 21.1 -20.9 33 196 A P >> + 0 0 48 0, 0.0 4,-2.1 0, 0.0 3,-1.8 -0.308 36.3 156.7 -80.9 53.8 -23.6 24.1 -21.5 34 197 A V H 3>> + 0 0 25 -2,-1.6 4,-3.3 1,-0.3 5,-0.7 0.931 66.7 64.2 -39.9 -66.5 -25.9 23.1 -18.6 35 198 A S H 345S+ 0 0 103 -3,-0.3 4,-0.5 1,-0.3 -1,-0.3 0.769 113.8 36.4 -25.7 -44.3 -27.3 26.6 -18.3 36 199 A E H <>5S+ 0 0 75 -3,-1.8 4,-1.9 2,-0.2 -1,-0.3 0.810 119.6 45.3 -85.8 -38.1 -28.7 26.0 -21.9 37 200 A L H X5S+ 0 0 1 -4,-2.1 4,-1.3 -3,-0.4 -2,-0.2 0.947 117.8 45.6 -68.7 -44.0 -29.6 22.2 -21.6 38 201 A K H X5S+ 0 0 102 -4,-3.3 4,-0.9 1,-0.2 -1,-0.2 0.746 115.9 46.1 -70.0 -25.7 -31.2 22.9 -18.3 39 202 A R H >X S+ 0 0 179 -4,-1.3 3,-2.1 1,-0.2 4,-0.7 0.877 105.0 62.6 -77.7 -38.2 -45.4 23.6 -22.3 48 211 A A H 3< S+ 0 0 43 -4,-1.5 3,-0.5 1,-0.3 6,-0.3 0.806 98.3 59.1 -53.1 -33.5 -45.8 19.9 -21.8 49 212 A R T 3< S+ 0 0 88 -4,-1.1 3,-0.3 -3,-0.2 -1,-0.3 0.414 85.8 75.5 -84.9 1.5 -47.9 20.6 -18.7 50 213 A K T <4 S+ 0 0 176 -3,-2.1 2,-1.3 1,-0.3 -1,-0.2 0.896 98.5 47.8 -73.0 -44.2 -50.5 22.5 -20.7 51 214 A L S >< S+ 0 0 129 -4,-0.7 3,-1.8 -3,-0.5 -1,-0.3 -0.741 81.0 179.2 -88.5 84.6 -51.7 19.1 -21.9 52 215 A D T 3 + 0 0 95 -2,-1.3 -1,-0.2 -3,-0.3 -3,-0.1 0.597 64.0 90.1 -70.6 -12.7 -51.7 17.8 -18.3 53 216 A K T 3 + 0 0 172 -3,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.915 66.4 95.0 -39.7 -48.0 -52.9 14.4 -19.7 54 217 A G S < S- 0 0 37 -3,-1.8 2,-0.0 -6,-0.3 -1,-0.0 -0.372 75.2-160.2 -46.1 97.9 -49.2 14.1 -19.7 55 218 A T + 0 0 130 -2,-0.6 2,-0.1 0, 0.0 -2,-0.1 -0.156 52.9 44.2 -83.0-177.9 -48.9 12.3 -16.4 56 219 A N S S- 0 0 49 123,-0.1 124,-0.1 -2,-0.0 123,-0.0 -0.322 83.4-116.7 70.0-171.3 -45.7 12.1 -14.2 57 220 A V - 0 0 77 -2,-0.1 -1,-0.0 0, 0.0 123,-0.0 0.507 32.7-165.6-111.2 -59.1 -43.8 15.4 -14.1 58 221 A S + 0 0 19 3,-0.0 119,-0.0 4,-0.0 -2,-0.0 0.515 27.6 143.6 70.4 129.4 -40.5 14.7 -15.7 59 222 A D S > S+ 0 0 75 -14,-0.0 4,-1.8 0, 0.0 5,-0.1 0.153 77.3 34.9-156.0 -65.8 -37.9 17.5 -15.1 60 223 A E H > S+ 0 0 77 2,-0.2 4,-1.4 1,-0.2 5,-0.0 0.674 120.5 61.5 -64.5 -17.8 -34.4 16.2 -14.7 61 224 A D H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.851 99.1 48.3 -73.8 -43.0 -35.9 13.9 -17.3 62 225 A F H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.904 112.8 51.2 -58.8 -39.3 -36.5 16.7 -19.7 63 226 A L H X S+ 0 0 17 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.875 105.6 54.8 -64.7 -37.7 -32.9 17.6 -19.0 64 227 A L H X S+ 0 0 1 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.913 107.2 50.0 -57.7 -45.7 -31.9 14.0 -19.7 65 228 A L H X S+ 0 0 85 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.902 112.1 46.7 -65.2 -40.9 -33.6 14.4 -23.1 66 229 A E H X S+ 0 0 8 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.795 108.7 58.7 -61.2 -31.9 -31.7 17.7 -23.8 67 230 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.961 109.0 41.8 -65.6 -50.9 -28.5 15.9 -22.6 68 231 A L H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.949 115.3 50.9 -54.5 -55.5 -28.7 13.1 -25.2 69 232 A H H X S+ 0 0 92 -4,-2.0 4,-1.9 1,-0.2 3,-0.3 0.959 110.6 47.1 -55.5 -61.9 -29.7 15.6 -27.9 70 233 A W H X>S+ 0 0 26 -4,-2.4 4,-2.8 1,-0.2 5,-1.6 0.821 111.7 53.1 -37.2 -47.3 -26.7 18.0 -27.2 71 234 A F H <>S+ 0 0 0 -4,-1.9 5,-2.7 1,-0.2 -1,-0.2 0.924 111.5 44.2 -62.8 -53.2 -24.3 15.1 -27.1 72 235 A K H <5S+ 0 0 84 -4,-2.3 -1,-0.2 -3,-0.3 -2,-0.2 0.800 125.8 31.4 -50.7 -40.6 -25.4 13.8 -30.5 73 236 A E H <5S+ 0 0 104 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.882 131.8 14.7-100.7 -49.1 -25.4 17.2 -32.1 74 237 A E T <5S+ 0 0 151 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.803 124.9 36.3 -98.6 -35.3 -22.8 19.6 -30.7 75 238 A F T - 0 0 2 5,-2.3 4,-1.7 1,-0.2 -1,-0.1 -0.376 26.4-146.6 -65.7 128.7 -6.5 11.3 -43.9 85 248 A S T 4 S+ 0 0 95 -2,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.883 98.3 40.4 -56.9 -40.2 -4.3 13.8 -41.9 86 249 A K T 4 S+ 0 0 165 1,-0.1 -1,-0.1 3,-0.1 -3,-0.0 0.996 134.1 12.0 -76.8 -66.4 -2.4 14.5 -45.1 87 250 A C T 4 S- 0 0 72 2,-0.1 -2,-0.2 3,-0.1 -1,-0.1 0.518 88.9-128.6 -98.5 -13.3 -5.0 14.8 -47.9 88 251 A G < + 0 0 47 -4,-1.7 -3,-0.1 1,-0.2 2,-0.1 0.462 65.7 120.2 83.5 3.2 -8.3 14.9 -46.0 89 252 A G - 0 0 25 1,-0.2 -5,-2.3 -6,-0.1 -1,-0.2 -0.299 66.6 -49.2 -97.2 173.7 -9.9 12.0 -48.0 90 253 A E - 0 0 160 -7,-0.2 2,-0.3 -3,-0.1 28,-0.2 0.007 49.5-167.0 -28.4 135.0 -11.4 8.6 -47.5 91 254 A T - 0 0 15 26,-0.1 2,-0.3 -10,-0.1 26,-0.2 -0.891 7.9-144.0-128.1 165.0 -9.4 5.9 -45.5 92 255 A R E -B 116 0B 115 24,-2.5 24,-3.1 -2,-0.3 2,-0.4 -0.924 25.6-103.4-128.2 153.3 -9.9 2.1 -45.2 93 256 A S E -B 115 0B 57 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.640 22.3-151.8 -85.6 124.0 -9.4 -0.2 -42.2 94 257 A R E -B 114 0B 92 20,-3.1 20,-0.7 -2,-0.4 4,-0.1 -0.781 9.6-146.5 -92.0 137.5 -6.3 -2.4 -42.0 95 258 A D E S+ 0 0 163 -2,-0.4 2,-0.7 18,-0.1 -1,-0.1 0.818 84.2 81.4 -80.1 -37.5 -7.0 -5.6 -39.9 96 259 A E E S- 0 0 128 -3,-0.1 2,-0.2 18,-0.0 18,-0.2 -0.661 87.7-138.1 -57.9 108.2 -3.5 -5.7 -38.6 97 260 A A E - 0 0 62 -2,-0.7 16,-0.2 16,-0.1 -2,-0.1 -0.510 13.2-108.6 -80.0 141.3 -3.9 -3.2 -35.7 98 261 A L E -B 112 0B 32 14,-0.8 14,-0.9 -2,-0.2 -1,-0.1 -0.365 32.2-114.4 -60.0 142.0 -1.2 -0.6 -35.0 99 262 A L - 0 0 155 12,-0.1 2,-0.3 1,-0.1 12,-0.1 -0.721 39.2-106.5 -76.8 129.9 0.8 -1.1 -31.8 100 263 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.443 29.0-143.8 -66.1 122.7 -0.0 1.9 -29.4 101 264 A N - 0 0 94 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 0.899 43.9 -84.3 -60.1 -59.4 3.0 4.2 -29.3 102 265 A D S > S+ 0 0 92 0, 0.0 4,-2.0 0, 0.0 5,-0.1 -0.057 120.8 53.9-177.1 -59.6 3.2 5.4 -25.7 103 266 A D H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 6,-0.1 0.856 107.9 57.7 -57.8 -33.5 1.0 8.5 -25.1 104 267 A E H 4>S+ 0 0 14 1,-0.2 5,-2.8 2,-0.2 -1,-0.2 0.918 105.1 47.9 -67.8 -41.9 -1.8 6.3 -26.5 105 268 A L H >45S+ 0 0 88 3,-0.2 3,-2.0 1,-0.2 -1,-0.2 0.905 107.4 57.7 -58.3 -44.7 -1.2 3.7 -23.8 106 269 A K H 3<5S+ 0 0 144 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.880 107.1 47.1 -54.0 -45.5 -1.1 6.4 -21.1 107 270 A W T 3<5S- 0 0 57 -4,-1.9 24,-1.2 -5,-0.1 -1,-0.3 0.043 129.1 -98.3 -88.2 23.8 -4.7 7.5 -22.1 108 271 A G T < 5S+ 0 0 22 -3,-2.0 22,-1.4 21,-0.2 2,-0.8 0.657 71.0 146.6 77.7 23.3 -5.8 3.9 -22.1 109 272 A A E < + C 0 129B 1 -5,-2.8 20,-0.2 20,-0.2 -1,-0.2 -0.822 9.4 163.4 -96.7 108.1 -5.7 2.8 -25.8 110 273 A K E S+ 0 0 158 -2,-0.8 2,-0.4 18,-0.6 -1,-0.2 0.827 72.2 43.0 -86.4 -40.9 -4.8 -0.9 -26.0 111 274 A N E - 0 0 91 17,-0.4 17,-1.6 -12,-0.1 2,-0.4 -0.922 69.1-173.0-106.7 132.6 -6.0 -1.4 -29.7 112 275 A V E -BC 98 127B 0 -14,-0.9 -14,-0.8 -2,-0.4 2,-0.3 -0.971 20.0-132.9-122.3 140.4 -5.1 1.4 -32.2 113 276 A E E - C 0 126B 40 13,-2.6 13,-2.5 -2,-0.4 2,-0.8 -0.762 4.4-133.6-103.0 144.1 -6.6 1.1 -35.7 114 277 A N E -BC 94 125B 7 -20,-0.7 -20,-3.1 -2,-0.3 2,-0.9 -0.850 19.7-174.2 -93.2 104.9 -4.9 1.5 -39.0 115 278 A H E -BC 93 124B 0 9,-2.9 9,-2.3 -2,-0.8 2,-0.3 -0.871 20.3-155.3 -99.9 97.1 -6.9 3.8 -41.2 116 279 A Y E -BC 92 123B 39 -24,-3.1 -24,-2.5 -2,-0.9 2,-0.6 -0.567 15.8-154.7 -85.3 133.8 -5.0 3.5 -44.4 117 280 A C E >> - C 0 122B 3 5,-2.6 5,-1.4 -2,-0.3 4,-0.9 -0.948 4.1-167.7 -95.2 117.5 -5.0 6.1 -47.2 118 281 A D T 45S+ 0 0 62 -2,-0.6 -1,-0.1 -28,-0.2 -27,-0.1 0.862 87.6 55.0 -71.0 -37.9 -4.1 4.4 -50.5 119 282 A A T 45S+ 0 0 89 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.945 121.1 27.9 -58.1 -50.8 -3.6 7.8 -52.2 120 283 A C T 45S- 0 0 46 2,-0.2 -1,-0.2 0, 0.0 -2,-0.2 0.548 97.1-130.5 -91.6 -8.1 -1.0 9.0 -49.7 121 284 A Q T <5 + 0 0 129 -4,-0.9 2,-0.5 1,-0.2 -3,-0.2 0.941 62.3 147.9 50.6 46.8 0.3 5.5 -48.7 122 285 A L E < -C 117 0B 49 -5,-1.4 -5,-2.6 -7,-0.0 2,-0.7 -0.964 49.2-144.3-122.0 118.9 -0.3 6.9 -45.2 123 286 A S E -C 116 0B 47 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.769 19.9-159.7 -73.7 114.2 -1.4 4.9 -42.1 124 287 A N E -C 115 0B 6 -9,-2.3 -9,-2.9 -2,-0.7 2,-0.6 -0.753 16.2-125.2 -93.9 148.1 -3.7 7.2 -40.0 125 288 A R E -C 114 0B 83 -2,-0.3 -11,-0.2 -11,-0.2 -2,-0.0 -0.833 24.2-177.5-105.5 118.9 -4.2 6.3 -36.4 126 289 A F E -C 113 0B 8 -13,-2.5 -13,-2.6 -2,-0.6 -28,-0.1 -0.820 19.4-162.4-111.0 91.6 -7.5 5.7 -34.7 127 290 A P E -C 112 0B 17 0, 0.0 2,-0.7 0, 0.0 -15,-0.2 -0.378 14.2-138.2 -70.9 149.9 -6.6 5.0 -31.1 128 291 A R E - 0 0 7 -17,-1.6 -18,-0.6 -2,-0.1 -17,-0.4 -0.686 24.5-163.7-115.9 79.3 -9.2 3.3 -28.9 129 292 A Y E -C 109 0B 20 -2,-0.7 -20,-0.2 -20,-0.2 -21,-0.2 -0.487 22.0-176.9 -73.9 118.0 -9.1 5.2 -25.7 130 293 A N + 0 0 57 -22,-1.4 -22,-0.2 -2,-0.4 -1,-0.2 0.643 63.2 95.3 -72.9 -25.2 -10.7 3.6 -22.6 131 294 A N >> - 0 0 41 -24,-1.2 3,-1.9 1,-0.1 4,-1.2 -0.642 63.1-157.7 -83.1 111.8 -9.8 6.8 -20.6 132 295 A P H 3> S+ 0 0 0 0, 0.0 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0.000 360.0 360.0 360.0 76.9 -47.5 -27.6 -11.5 294 274 B H > - 0 0 84 49,-0.0 3,-2.1 46,-0.0 4,-0.3 -0.858 360.0 -78.0-151.6 173.9 -49.5 -24.4 -12.4 295 275 B P T 3 S+ 0 0 52 0, 0.0 3,-0.5 0, 0.0 42,-0.1 0.808 128.9 52.3 -49.2 -34.2 -49.6 -21.5 -15.0 296 276 B L T > S+ 0 0 2 1,-0.2 3,-1.8 40,-0.1 4,-0.4 0.312 76.6 102.0 -87.8 6.2 -46.7 -19.9 -13.1 297 277 B E G X S+ 0 0 58 -3,-2.1 3,-2.3 1,-0.3 4,-0.3 0.906 70.2 67.2 -59.2 -39.1 -44.5 -23.0 -13.2 298 278 B F G 3 S+ 0 0 129 -3,-0.5 -1,-0.3 -4,-0.3 3,-0.1 0.495 92.0 61.3 -58.5 -11.9 -42.4 -21.5 -16.0 299 279 B L G X S+ 0 0 1 -3,-1.8 3,-0.8 1,-0.1 -1,-0.3 0.628 79.3 92.2 -84.3 -18.9 -41.0 -18.8 -13.7 300 280 B R T < S+ 0 0 37 -3,-2.3 -2,-0.1 -4,-0.4 -1,-0.1 0.825 98.1 21.1 -50.7 -49.9 -39.4 -21.3 -11.4 301 281 B N T 3 S+ 0 0 109 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.304 86.8 126.3-109.2 7.5 -35.9 -21.5 -13.0 302 282 B Q <> - 0 0 30 -3,-0.8 4,-2.5 1,-0.1 3,-0.4 -0.499 65.3-128.4 -56.5 131.8 -35.8 -18.2 -14.9 303 283 B P H > S+ 0 0 10 0, 0.0 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0 0 54 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.952 116.0 47.4 -54.6 -48.8 -47.1 -8.0 -5.0 324 304 B Q H X S+ 0 0 112 -4,-2.8 4,-0.6 -5,-0.2 -1,-0.2 0.883 111.9 48.3 -56.9 -41.1 -48.1 -4.3 -5.5 325 305 B Q H >X S+ 0 0 30 -4,-2.3 4,-2.3 1,-0.2 3,-1.5 0.942 109.3 52.3 -73.6 -43.6 -45.3 -3.6 -8.1 326 306 B I H 3X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.3 8,-0.4 0.796 102.6 63.0 -51.4 -31.6 -46.3 -6.8 -10.1 327 307 B G H 3< S+ 0 0 24 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.736 110.7 36.7 -69.1 -23.5 -49.8 -5.3 -10.0 328 308 B R H << S+ 0 0 149 -3,-1.5 -2,-0.2 -4,-0.6 -1,-0.1 0.915 123.0 38.5 -90.7 -61.4 -48.7 -2.3 -12.0 329 309 B E H < S+ 0 0 88 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.876 132.1 20.7 -54.4 -43.6 -46.2 -3.8 -14.3 330 310 B N >X + 0 0 23 -4,-2.3 4,-2.4 -5,-0.3 3,-1.4 -0.566 57.2 172.8-144.2 67.4 -48.1 -7.0 -15.0 331 311 B P H 3> S+ 0 0 75 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.785 86.2 52.3 -43.7 -39.4 -51.9 -7.1 -14.3 332 312 B Q H 3> S+ 0 0 119 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.748 109.8 47.8 -74.8 -28.9 -52.2 -10.6 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107.4 54.0 -78.8 -41.2 -49.9 -20.6 -2.5 343 323 B H H > S+ 0 0 24 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.958 110.8 47.6 -48.7 -57.8 -48.1 -22.1 -5.5 344 324 B F H X S+ 0 0 0 -4,-1.6 4,-2.2 -7,-0.2 -2,-0.2 0.877 112.4 48.4 -52.3 -46.0 -46.5 -18.7 -6.2 345 325 B I H X S+ 0 0 58 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.870 109.2 52.5 -68.9 -38.3 -45.6 -18.1 -2.6 346 326 B Q H < S+ 0 0 87 -4,-2.5 4,-0.5 2,-0.2 -1,-0.2 0.844 109.6 50.8 -61.2 -39.0 -44.0 -21.6 -2.4 347 327 B M H >< S+ 0 0 1 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.940 109.8 49.8 -60.0 -47.4 -42.0 -20.8 -5.6 348 328 B L H 3< S+ 0 0 0 -4,-2.2 -35,-0.3 1,-0.3 -2,-0.2 0.813 114.7 43.1 -65.0 -33.7 -40.8 -17.5 -4.0 349 329 B N T 3< S+ 0 0 90 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.333 83.4 111.3 -98.6 0.8 -39.7 -19.1 -0.7 350 330 B E S < S- 0 0 70 -3,-1.0 2,-0.1 -4,-0.5 -37,-0.1 -0.661 76.3-115.4 -73.0 126.6 -38.0 -22.1 -2.2 351 331 B P - 0 0 103 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.429 34.9-175.3 -66.3 139.6 -34.2 -21.7 -1.6 352 332 B V 0 0 28 -46,-0.1 0, 0.0 -2,-0.1 0, 0.0 -1.000 360.0 360.0-134.4 137.0 -31.9 -21.3 -4.6 353 333 B G 0 0 71 -2,-0.4 -1,-0.1 -43,-0.0 -107,-0.1 0.850 360.0 360.0 -91.5 360.0 -28.1 -21.1 -4.7 354 !* 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 0.0 355 2 I V 0 0 50 0, 0.0 -212,-0.1 0, 0.0 -225,-0.1 0.000 360.0 360.0 360.0 131.8 -13.5 -0.8 -26.7 356 3 I A 0 0 9 1,-0.1 -212,-1.8 -214,-0.1 -211,-0.3 -0.192 360.0 360.0 -76.1 157.2 -16.9 -1.7 -28.2 357 4 I D 0 0 68 -188,-0.4 -214,-0.6 -214,-0.2 -187,-0.1 0.343 360.0 360.0 -92.1 360.0 -18.2 -0.6 -31.6