==== 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 23-NOV-05 2F4M . 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 . 356 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 70.8 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 . 37 10.4 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 . 20 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.5 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 0 2 1 1 1 1 1 0 3 1 1 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 . 1 2 1 1 1 2 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 . 1 0 1 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 69 0, 0.0 6,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -3.4 13.5 0.5 13.1 2 165 A D + 0 0 144 4,-0.1 2,-0.2 5,-0.1 3,-0.0 0.471 360.0 97.4 -72.5 -6.6 11.5 -1.0 16.1 3 166 A S S > S- 0 0 21 1,-0.1 4,-1.7 4,-0.0 5,-0.2 -0.612 85.5-124.3 -70.6 151.1 14.6 -0.4 18.4 4 167 A T H > S+ 0 0 84 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.907 107.7 61.1 -65.2 -39.8 14.1 2.9 20.3 5 168 A I H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.892 104.8 46.0 -53.3 -46.7 17.5 4.1 19.0 6 169 A L H > S+ 0 0 13 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.892 111.1 54.2 -67.6 -37.7 16.4 4.0 15.4 7 170 A K H X S+ 0 0 109 -4,-1.7 4,-1.7 -6,-0.3 -2,-0.2 0.894 107.5 50.5 -60.5 -41.6 13.1 5.7 16.3 8 171 A V H X S+ 0 0 30 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.833 101.2 61.8 -70.7 -27.3 15.0 8.5 17.9 9 172 A L H X S+ 0 0 1 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.955 107.5 45.6 -54.2 -53.1 17.2 9.1 14.8 10 173 A Q H X S+ 0 0 108 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.885 114.0 47.7 -55.8 -46.2 14.1 9.9 12.9 11 174 A S H X S+ 0 0 56 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.891 114.1 46.3 -64.9 -43.2 12.7 12.2 15.6 12 175 A N H X S+ 0 0 21 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.870 108.1 56.1 -71.7 -36.7 16.0 14.1 16.0 13 176 A I H X S+ 0 0 21 -4,-2.6 4,-0.9 -5,-0.2 -2,-0.2 0.952 113.5 42.5 -54.6 -52.2 16.4 14.5 12.2 14 177 A Q H >X S+ 0 0 121 -4,-2.0 3,-1.1 1,-0.2 4,-0.7 0.944 112.4 53.2 -54.3 -56.8 13.0 16.2 12.1 15 178 A H H >< S+ 0 0 21 -4,-2.5 3,-1.4 1,-0.3 4,-0.3 0.871 104.1 55.7 -52.1 -42.8 13.6 18.2 15.2 16 179 A V H >< S+ 0 0 2 -4,-2.3 3,-1.2 1,-0.3 4,-0.3 0.752 93.3 68.3 -65.2 -27.2 16.9 19.7 13.9 17 180 A Q H X< S+ 0 0 79 -3,-1.1 3,-1.9 -4,-0.9 -1,-0.3 0.826 86.0 73.3 -62.5 -27.1 15.2 21.0 10.8 18 181 A L G X< S+ 0 0 65 -3,-1.4 3,-1.4 -4,-0.7 -1,-0.2 0.807 85.6 62.3 -57.2 -32.4 13.5 23.5 13.2 19 182 A Y G < S+ 0 0 4 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.665 93.0 67.8 -70.6 -11.9 16.7 25.5 13.6 20 183 A E G < + 0 0 55 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.391 66.6 111.1 -90.1 0.9 16.6 26.2 9.9 21 184 A N <> - 0 0 66 -3,-1.4 4,-2.3 1,-0.2 5,-0.1 -0.670 61.4-150.8 -77.5 122.7 13.5 28.4 10.0 22 185 A P H > S+ 0 0 90 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.736 94.2 52.2 -73.5 -18.1 14.9 31.9 9.2 23 186 A V H > S+ 0 0 94 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.869 110.0 48.2 -78.5 -40.5 12.2 33.6 11.2 24 187 A L H > S+ 0 0 8 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.904 112.4 50.6 -60.5 -39.3 12.9 31.4 14.2 25 188 A Q H X S+ 0 0 37 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.942 110.0 49.8 -64.0 -45.8 16.6 32.3 13.6 26 189 A E H X S+ 0 0 124 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.949 111.8 47.6 -50.2 -60.0 15.6 36.0 13.5 27 190 A K H X S+ 0 0 106 -4,-3.0 4,-0.8 2,-0.2 -1,-0.2 0.863 107.6 55.9 -54.3 -41.1 13.7 35.8 16.7 28 191 A A H >X S+ 0 0 0 -4,-2.6 3,-2.3 1,-0.2 4,-0.8 0.984 109.7 45.8 -56.3 -52.2 16.6 33.9 18.3 29 192 A L H 3< S+ 0 0 67 -4,-2.6 5,-0.3 1,-0.3 3,-0.3 0.807 97.8 71.7 -60.8 -29.0 18.9 36.9 17.4 30 193 A T H 3< S+ 0 0 119 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.827 107.6 39.4 -50.0 -27.0 16.1 39.1 18.7 31 194 A C H << S+ 0 0 28 -3,-2.3 -2,-0.2 -4,-0.8 -1,-0.2 0.687 99.1 81.5 -96.8 -25.3 17.4 37.7 22.1 32 195 A I S < S- 0 0 11 -4,-0.8 2,-1.9 -3,-0.3 3,-0.2 -0.681 73.3-134.1 -91.0 135.6 21.2 37.5 21.8 33 196 A P > + 0 0 53 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.462 41.1 170.3 -75.7 68.7 23.4 40.6 22.3 34 197 A V H > + 0 0 40 -2,-1.9 4,-1.6 -5,-0.3 5,-0.1 0.750 64.4 51.0 -64.0 -29.9 25.3 39.6 19.1 35 198 A S H > S+ 0 0 95 2,-0.2 4,-2.1 -3,-0.2 -1,-0.3 0.928 112.0 45.8 -70.9 -48.4 27.4 42.7 18.7 36 199 A E H > S+ 0 0 78 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.830 111.0 53.5 -63.3 -34.9 28.8 42.8 22.2 37 200 A L H X S+ 0 0 4 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.909 114.8 42.7 -63.8 -35.7 29.5 39.0 22.0 38 201 A K H X S+ 0 0 105 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.735 110.8 54.3 -82.8 -26.3 31.4 39.8 18.8 39 202 A R H X S+ 0 0 112 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.903 110.2 46.7 -74.5 -40.3 33.2 42.9 20.2 40 203 A K H X S+ 0 0 86 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.800 111.0 53.4 -64.0 -33.6 34.5 40.9 23.2 41 204 A A H X S+ 0 0 2 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.900 105.9 52.4 -72.2 -41.3 35.7 38.2 20.8 42 205 A Q H X S+ 0 0 87 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.873 108.2 52.9 -57.0 -41.2 37.6 40.7 18.6 43 206 A E H X S+ 0 0 112 -4,-1.4 4,-2.0 2,-0.2 5,-0.2 0.903 108.5 46.9 -66.2 -42.9 39.4 41.9 21.8 44 207 A K H X S+ 0 0 102 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.881 113.7 49.2 -68.0 -36.5 40.6 38.4 22.9 45 208 A L H X S+ 0 0 20 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.900 107.3 56.8 -64.6 -42.0 41.8 37.7 19.4 46 209 A F H < S+ 0 0 120 -4,-2.4 4,-0.2 1,-0.2 -2,-0.2 0.945 115.3 35.8 -51.5 -50.7 43.6 41.1 19.4 47 210 A R H >X S+ 0 0 182 -4,-2.0 4,-0.9 1,-0.2 3,-0.8 0.812 113.9 55.8 -80.5 -32.2 45.6 40.2 22.5 48 211 A A H 3< S+ 0 0 36 -4,-2.4 6,-0.6 1,-0.2 -1,-0.2 0.894 107.5 52.8 -58.8 -38.4 46.0 36.5 21.6 49 212 A R T 3< S+ 0 0 104 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.513 92.9 71.8 -80.9 -7.4 47.6 37.7 18.4 50 213 A K T <4 S+ 0 0 170 -3,-0.8 2,-0.9 1,-0.3 -1,-0.2 0.970 99.8 47.6 -70.2 -55.8 50.1 40.0 20.1 51 214 A L S >< S- 0 0 126 -4,-0.9 3,-2.5 -3,-0.2 -1,-0.3 -0.807 82.8-153.8 -82.7 107.1 52.1 37.0 21.3 52 215 A D T 3 S+ 0 0 119 -2,-0.9 -1,-0.1 1,-0.3 -3,-0.1 0.606 81.3 95.9 -63.7 -13.2 52.3 34.9 18.1 53 216 A K T 3 S+ 0 0 173 1,-0.1 2,-0.9 2,-0.1 -1,-0.3 0.881 70.8 82.0 -34.9 -42.6 52.6 31.9 20.4 54 217 A G S < S- 0 0 29 -3,-2.5 2,-0.1 -6,-0.6 -1,-0.1 -0.649 77.6-177.0 -68.1 105.2 48.9 32.1 19.5 55 218 A T + 0 0 112 -2,-0.9 2,-0.4 0, 0.0 -2,-0.1 -0.346 45.9 17.2-105.6-178.8 49.0 30.3 16.1 56 219 A N S S- 0 0 94 -2,-0.1 124,-0.1 1,-0.0 -2,-0.0 -0.445 100.5-102.6 54.4-111.7 46.5 29.5 13.3 57 220 A V - 0 0 53 -2,-0.4 2,-0.0 -9,-0.0 -1,-0.0 -0.122 28.4-157.9-152.9 -80.0 43.8 32.0 14.5 58 221 A S + 0 0 33 -4,-0.0 119,-0.0 3,-0.0 -4,-0.0 0.424 36.9 138.5 79.5 124.8 40.6 31.3 16.4 59 222 A D S > S+ 0 0 83 -2,-0.0 4,-1.8 -14,-0.0 -14,-0.1 0.096 79.6 33.0-162.1 -65.3 38.1 34.2 15.8 60 223 A E H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.733 119.9 61.2 -70.7 -22.9 34.6 32.8 15.2 61 224 A D H > S+ 0 0 9 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.892 101.7 47.7 -62.4 -46.0 36.2 30.3 17.7 62 225 A F H > S+ 0 0 36 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.918 110.6 53.4 -58.7 -42.4 36.6 33.2 20.2 63 226 A L H X S+ 0 0 12 -4,-1.8 4,-1.8 1,-0.2 3,-0.4 0.910 103.1 56.8 -59.0 -44.9 33.0 34.2 19.4 64 227 A L H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.911 104.2 51.9 -53.4 -43.6 31.8 30.7 20.2 65 228 A L H X S+ 0 0 82 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.812 107.2 53.5 -67.3 -27.0 33.4 31.0 23.7 66 229 A E H X S+ 0 0 9 -4,-1.3 4,-2.3 -3,-0.4 -1,-0.2 0.841 107.8 51.5 -70.4 -35.7 31.5 34.3 24.3 67 230 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.951 108.8 49.0 -66.5 -51.8 28.2 32.6 23.4 68 231 A L H X S+ 0 0 1 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.913 113.1 48.7 -52.4 -48.9 28.7 29.7 25.8 69 232 A H H X S+ 0 0 94 -4,-1.6 4,-1.8 -5,-0.2 5,-0.2 0.942 113.5 43.8 -60.7 -51.7 29.5 32.1 28.6 70 233 A W H X>S+ 0 0 25 -4,-2.3 4,-3.5 2,-0.2 5,-1.8 0.910 109.4 56.0 -60.2 -47.4 26.6 34.5 28.1 71 234 A F H <>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 -1,-0.2 0.919 114.6 41.5 -51.5 -45.2 24.0 31.7 27.7 72 235 A K H <5S+ 0 0 75 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.802 125.8 30.8 -71.8 -36.0 25.1 30.4 31.1 73 236 A E H <5S+ 0 0 124 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.734 134.8 16.2-104.1 -27.5 25.4 33.6 33.0 74 237 A E T <5S+ 0 0 151 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.1 0.776 123.0 39.3-111.3 -43.0 22.8 35.9 31.5 75 238 A F T - 0 0 3 5,-2.5 4,-1.8 1,-0.1 -1,-0.1 -0.562 27.6-144.2 -70.5 133.5 5.2 27.9 44.5 85 248 A S T 4 S+ 0 0 102 -2,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.637 96.7 41.4 -70.9 -20.3 2.9 30.3 42.5 86 249 A K T 4 S+ 0 0 171 36,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.854 134.2 12.5 -95.4 -46.0 0.7 31.1 45.6 87 250 A C T 4 S- 0 0 73 2,-0.1 -2,-0.2 3,-0.1 3,-0.1 0.441 88.9-125.4-115.8 -3.1 3.3 31.5 48.4 88 251 A G < + 0 0 48 -4,-1.8 -3,-0.1 1,-0.2 -5,-0.0 0.366 66.8 130.2 73.5 -3.4 6.7 31.6 46.7 89 252 A G - 0 0 29 -6,-0.2 -5,-2.5 1,-0.2 -1,-0.2 0.015 64.4 -69.0 -76.9-179.3 8.0 28.7 48.8 90 253 A E - 0 0 176 -7,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.326 45.6-158.8 -67.5 151.2 9.8 25.4 47.9 91 254 A T - 0 0 12 -9,-0.2 2,-0.4 26,-0.1 26,-0.2 -0.851 4.4-142.1-125.5 167.6 8.0 22.6 46.1 92 255 A R E -B 116 0B 96 24,-1.7 24,-2.6 -2,-0.3 2,-0.1 -0.975 25.5-102.5-135.0 145.2 8.6 18.9 45.7 93 256 A S E -B 115 0B 52 -2,-0.4 2,-0.5 22,-0.2 22,-0.2 -0.362 23.4-144.3 -67.4 135.4 8.3 16.5 42.8 94 257 A R - 0 0 78 20,-2.2 20,-0.5 2,-0.1 4,-0.1 -0.875 12.7-139.5 -90.7 136.2 5.3 14.2 42.7 95 258 A D S S+ 0 0 172 -2,-0.5 2,-0.6 18,-0.1 -1,-0.1 0.851 89.4 76.2 -65.0 -32.6 6.3 10.9 41.2 96 259 A E S S- 0 0 141 -3,-0.1 18,-0.2 1,-0.1 -2,-0.1 -0.712 85.3-136.6 -84.3 115.5 3.0 10.9 39.3 97 260 A A - 0 0 64 -2,-0.6 16,-0.2 16,-0.1 2,-0.2 -0.128 12.1-116.2 -71.1 165.7 3.2 13.3 36.3 98 261 A L B -C 112 0B 31 14,-3.3 14,-0.7 28,-0.1 -1,-0.1 -0.478 27.9-107.9 -94.5 170.0 0.6 15.8 35.2 99 262 A L - 0 0 141 -2,-0.2 2,-1.5 12,-0.1 12,-0.1 -0.910 32.8-109.6-109.2 125.8 -1.3 15.8 31.9 100 263 A P - 0 0 23 0, 0.0 5,-0.3 0, 0.0 -1,-0.0 -0.238 29.5-151.6 -56.4 81.6 -0.5 18.5 29.2 101 264 A N - 0 0 89 -2,-1.5 -2,-0.0 1,-0.2 0, 0.0 0.656 49.0 -83.0 -19.9 -65.3 -3.7 20.6 29.4 102 265 A D S > S+ 0 0 95 -3,-0.0 4,-1.7 0, 0.0 -1,-0.2 0.101 124.9 59.3 178.4 -46.8 -3.5 21.8 25.8 103 266 A D H > S+ 0 0 97 2,-0.2 4,-0.9 1,-0.2 6,-0.2 0.762 104.4 56.6 -73.0 -26.3 -1.2 24.9 25.6 104 267 A E H 4>S+ 0 0 11 2,-0.2 5,-2.1 1,-0.2 -1,-0.2 0.775 106.3 49.7 -74.9 -27.3 1.5 22.6 26.9 105 268 A L H >45S+ 0 0 94 -5,-0.3 3,-1.8 3,-0.2 -2,-0.2 0.885 103.2 60.9 -72.1 -39.4 0.8 20.3 23.9 106 269 A K H 3<5S+ 0 0 136 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.806 107.5 45.0 -56.0 -33.0 1.0 23.3 21.5 107 270 A W T 3<5S- 0 0 64 -4,-0.9 24,-1.9 2,-0.1 23,-1.2 0.050 124.2 -97.0-105.1 21.1 4.7 23.9 22.6 108 271 A G T < 5S+ 0 0 29 -3,-1.8 2,-0.7 1,-0.2 -3,-0.2 0.482 70.0 149.3 82.6 5.8 5.9 20.3 22.5 109 272 A A < + 0 0 1 -5,-2.1 -1,-0.2 1,-0.2 20,-0.2 -0.638 9.1 160.3 -74.1 112.4 5.5 19.3 26.2 110 273 A K + 0 0 182 -2,-0.7 2,-0.4 18,-0.5 -1,-0.2 0.688 69.9 52.9 -93.7 -32.1 4.7 15.6 26.4 111 274 A N - 0 0 113 17,-0.4 17,-2.6 -3,-0.2 2,-0.4 -0.893 63.0-179.2-107.1 133.0 5.9 15.5 30.1 112 275 A V E -CD 98 127B 0 -14,-0.7 -14,-3.3 -2,-0.4 2,-0.3 -0.990 17.5-145.9-129.5 123.2 4.5 17.9 32.7 113 276 A E E - D 0 126B 45 13,-2.9 13,-2.4 -2,-0.4 2,-0.8 -0.633 9.9-131.9 -89.7 146.2 5.9 17.6 36.3 114 277 A N E - D 0 125B 15 -20,-0.5 -20,-2.2 -2,-0.3 2,-0.9 -0.886 19.0-171.4 -97.4 107.3 3.8 18.2 39.4 115 278 A H E -BD 93 124B 0 9,-3.1 9,-1.5 -2,-0.8 2,-0.3 -0.862 21.4-156.8 -98.9 96.1 5.8 20.5 41.7 116 279 A Y E -BD 92 123B 39 -24,-2.6 -24,-1.7 -2,-0.9 2,-0.6 -0.599 16.6-152.3 -89.7 132.5 3.6 20.3 44.8 117 280 A C E >> - D 0 122B 3 5,-3.6 5,-2.1 -2,-0.3 4,-0.9 -0.899 5.5-169.1 -96.2 113.5 3.4 22.9 47.7 118 281 A D T 45S+ 0 0 76 -2,-0.6 -1,-0.1 3,-0.2 -27,-0.1 0.861 85.7 55.0 -66.5 -38.3 2.3 21.2 50.9 119 282 A A T 45S+ 0 0 90 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.898 120.4 30.6 -63.7 -44.7 1.7 24.5 52.8 120 283 A C T 45S- 0 0 45 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.509 101.8-130.2 -88.2 -8.0 -0.7 25.7 50.1 121 284 A Q T <5 + 0 0 130 -4,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.940 62.8 145.5 48.3 52.5 -1.9 22.2 49.2 122 285 A L E < -D 117 0B 55 -5,-2.1 -5,-3.6 -7,-0.0 2,-0.4 -0.979 51.7-140.2-132.8 125.1 -1.2 23.3 45.6 123 286 A S E -D 116 0B 47 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.705 18.0-163.4 -74.1 125.3 0.1 21.7 42.4 124 287 A N E -D 115 0B 6 -9,-1.5 -9,-3.1 -2,-0.4 2,-0.4 -0.986 18.3-129.2-109.7 130.5 2.5 23.9 40.4 125 288 A R E -D 114 0B 95 -2,-0.4 -11,-0.2 -11,-0.2 -13,-0.0 -0.600 21.3-174.7 -87.3 129.6 3.1 22.8 36.8 126 289 A F E -D 113 0B 12 -13,-2.4 -13,-2.9 -2,-0.4 2,-0.2 -0.845 14.8-162.7-119.2 95.0 6.5 22.3 35.2 127 290 A P E -D 112 0B 15 0, 0.0 2,-1.0 0, 0.0 -15,-0.2 -0.516 17.0-136.7 -71.0 141.4 6.1 21.6 31.5 128 291 A R - 0 0 71 -17,-2.6 -18,-0.5 -2,-0.2 -17,-0.4 -0.755 29.0-157.2 -98.5 86.8 9.1 20.1 29.6 129 292 A Y - 0 0 36 -2,-1.0 -21,-0.2 -20,-0.2 -20,-0.1 -0.391 22.2-179.4 -76.3 137.9 8.9 22.2 26.4 130 293 A N + 0 0 90 -23,-1.2 -22,-0.2 -2,-0.1 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