==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-AUG-12 4GTW . COMPND 2 MOLECULE: ECTONUCLEOTIDE PYROPHOSPHATASE/PHOSPHODIESTERASE . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.KATO,H.NISHIMASU,R.ISHITANI,O.NUREKI . 1403 10 16 7 9 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 846 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 181 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 6 0.4 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 . 112 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 137 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 263 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 1.6 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 4 0 4 5 11 2 2 4 2 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 4 6 0 2 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 PARALLEL BRIDGES PER LADDER . 8 10 4 5 7 2 2 0 2 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 . 10 4 2 0 0 0 4 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 1 170 A K 0 0 96 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.4 27.4 -9.1 17.7 2 171 A S > - 0 0 33 1,-0.1 4,-1.1 3,-0.0 3,-0.4 -0.220 360.0-105.6 -70.8 165.7 26.9 -6.1 20.0 3 172 A W T 4 S+ 0 0 4 211,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.864 121.0 52.5 -62.5 -38.4 26.1 -2.7 18.5 4 173 A V T 4 S+ 0 0 43 1,-0.2 -1,-0.2 210,-0.2 1149,-0.2 0.801 106.6 54.7 -68.9 -26.8 29.6 -1.4 19.2 5 174 A E T 4 S+ 0 0 126 -3,-0.4 -1,-0.2 1147,-0.1 -2,-0.2 0.735 95.0 84.0 -79.1 -22.7 31.1 -4.4 17.4 6 175 A E S < S- 0 0 57 -4,-1.1 1147,-0.1 -3,-0.4 3,-0.1 -0.453 79.9-119.5 -79.9 154.4 29.1 -3.7 14.2 7 176 A T - 0 0 46 1,-0.2 2,-0.2 -2,-0.1 1146,-0.1 -0.134 44.8 -64.8 -82.6-177.4 30.2 -1.2 11.6 8 177 A a - 0 0 10 1144,-0.2 2,-0.4 1145,-0.1 -1,-0.2 -0.447 46.5-166.3 -71.7 139.9 28.5 1.9 10.3 9 178 A E - 0 0 83 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.0 -0.991 22.0-123.3-131.4 126.6 25.1 1.6 8.5 10 179 A S - 0 0 22 -2,-0.4 2,-0.8 1,-0.1 3,-0.3 -0.510 18.6-165.2 -70.5 120.5 23.5 4.4 6.6 11 180 A I + 0 0 3 -2,-0.4 -1,-0.1 354,-0.2 357,-0.1 -0.607 29.4 150.2-105.7 71.2 20.1 5.2 7.9 12 181 A D S S+ 0 0 43 -2,-0.8 -1,-0.2 1,-0.2 397,-0.0 0.881 74.6 32.2 -68.0 -39.4 18.8 7.3 4.9 13 182 A T S S- 0 0 107 -3,-0.3 -1,-0.2 214,-0.0 2,-0.1 -0.986 97.2-110.9-122.3 128.1 15.2 6.1 5.6 14 183 A P - 0 0 59 0, 0.0 2,-1.0 0, 0.0 214,-0.2 -0.357 21.5-151.8 -60.4 123.9 14.0 5.3 9.2 15 184 A E + 0 0 51 212,-1.8 212,-0.3 -2,-0.1 -4,-0.0 -0.752 26.8 175.6 -96.3 86.5 13.4 1.6 9.7 16 185 A b - 0 0 43 -2,-1.0 209,-0.1 4,-0.1 3,-0.1 -0.775 27.4-123.4-101.4 139.6 10.7 1.7 12.4 17 186 A P > - 0 0 46 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.118 49.4 -73.1 -61.6 166.0 8.8 -1.4 13.9 18 187 A A T 3 S+ 0 0 95 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.188 119.9 39.8 -61.6 161.6 5.1 -1.5 13.7 19 188 A E T 3 S+ 0 0 65 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.334 96.6 101.6 75.2 -4.9 3.1 0.8 16.2 20 189 A F < + 0 0 32 -3,-1.2 -1,-0.2 1,-0.1 -4,-0.1 -0.950 41.3 173.4-111.1 126.6 5.7 3.5 15.4 21 190 A E S S+ 0 0 199 -2,-0.5 -1,-0.1 1,-0.4 -5,-0.1 0.753 74.1 9.0 -97.3 -32.6 4.8 6.2 13.0 22 191 A S S S- 0 0 51 206,-0.0 -1,-0.4 368,-0.0 206,-0.1 -0.994 88.0 -91.3-150.7 146.1 7.9 8.3 13.5 23 192 A P - 0 0 21 0, 0.0 206,-0.2 0, 0.0 156,-0.0 -0.345 42.8-129.7 -59.6 127.2 11.3 7.9 15.3 24 193 A P - 0 0 2 0, 0.0 206,-2.4 0, 0.0 2,-0.5 -0.173 16.6-123.6 -69.3 170.2 11.3 9.2 18.9 25 194 A T E -ab 180 230A 0 154,-2.2 156,-3.0 204,-0.2 2,-0.5 -0.965 20.6-166.0-126.0 117.4 14.0 11.6 20.3 26 195 A L E -ab 181 231A 2 204,-2.3 206,-2.2 -2,-0.5 2,-0.8 -0.875 8.5-155.0-104.8 128.8 16.2 10.8 23.3 27 196 A L E -ab 182 232A 0 154,-3.3 156,-3.5 -2,-0.5 2,-0.6 -0.851 14.7-172.6-103.5 100.6 18.2 13.4 25.1 28 197 A F E -ab 183 233A 0 204,-1.4 206,-2.8 -2,-0.8 2,-0.4 -0.826 5.1-165.4 -97.8 118.1 21.1 11.7 26.8 29 198 A S E -ab 184 234A 0 154,-3.9 156,-1.5 -2,-0.6 2,-0.5 -0.864 15.0-168.1-109.7 137.8 23.2 13.9 29.1 30 199 A L E > -a 185 0A 0 204,-2.3 3,-1.3 -2,-0.4 206,-0.2 -0.875 25.9-137.8-121.8 96.7 26.6 13.3 30.5 31 200 A D T 3 S+ 0 0 1 154,-2.3 158,-1.3 -2,-0.5 159,-0.2 -0.236 81.9 10.8 -59.3 133.8 27.3 15.9 33.2 32 201 A G T 3 S+ 0 0 0 1,-0.2 2,-1.4 156,-0.2 -1,-0.2 0.703 78.8 153.6 75.4 20.5 30.8 17.3 33.2 33 202 A F < - 0 0 1 -3,-1.3 327,-0.3 154,-0.2 -1,-0.2 -0.671 32.3-154.5 -85.1 89.6 31.8 15.8 29.9 34 203 A R >> - 0 0 13 -2,-1.4 3,-1.3 1,-0.1 4,-0.6 -0.346 19.0-124.4 -64.9 144.8 34.5 18.3 28.7 35 204 A A H 3> S+ 0 0 2 323,-2.1 4,-1.1 1,-0.3 3,-0.4 0.798 107.7 64.4 -63.2 -30.2 35.0 18.4 25.0 36 205 A E H 3> S+ 0 0 48 322,-0.2 4,-2.4 1,-0.2 5,-0.3 0.745 88.5 72.5 -65.1 -24.0 38.7 17.6 25.3 37 206 A Y H <> S+ 0 0 0 -3,-1.3 4,-3.3 1,-0.2 -1,-0.2 0.934 101.5 38.7 -56.8 -52.2 37.8 14.2 26.7 38 207 A L H < S+ 0 0 8 -4,-0.6 4,-0.2 -3,-0.4 -1,-0.2 0.803 113.8 57.2 -71.1 -30.0 36.6 12.8 23.4 39 208 A H H < S+ 0 0 66 -4,-1.1 3,-0.3 2,-0.1 -2,-0.2 0.922 122.8 23.9 -62.0 -45.7 39.4 14.6 21.5 40 209 A T H < S+ 0 0 68 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.885 126.3 43.9 -90.8 -46.6 42.1 12.9 23.6 41 210 A W S >< S+ 0 0 72 -4,-3.3 3,-0.7 -5,-0.3 4,-0.5 -0.123 71.0 120.6 -99.5 37.4 40.5 9.7 24.9 42 211 A G G > S+ 0 0 22 -3,-0.3 3,-0.8 1,-0.2 7,-0.2 0.847 72.6 56.6 -67.1 -34.7 38.8 8.5 21.7 43 212 A G G 3 S+ 0 0 82 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.645 107.8 49.2 -73.0 -13.9 40.8 5.2 21.7 44 213 A L G < S+ 0 0 69 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.502 105.3 61.0 -99.5 -7.8 39.5 4.5 25.2 45 214 A L <> + 0 0 0 -3,-0.8 4,-1.9 -4,-0.5 -1,-0.2 -0.725 55.6 164.3-122.7 81.7 35.8 5.2 24.3 46 215 A P H > S+ 0 0 66 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.837 77.0 47.7 -68.2 -35.6 34.8 2.8 21.5 47 216 A V H > S+ 0 0 6 2,-0.2 4,-1.7 1,-0.2 3,-0.2 0.946 114.1 44.2 -71.3 -50.7 31.0 3.3 21.9 48 217 A I H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.876 112.0 55.0 -62.5 -38.4 31.1 7.1 22.0 49 218 A S H X S+ 0 0 8 -4,-1.9 4,-2.8 -7,-0.2 -1,-0.2 0.843 105.2 51.9 -64.8 -35.4 33.6 7.2 19.1 50 219 A K H X S+ 0 0 3 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.886 107.6 51.3 -70.1 -38.7 31.2 5.1 16.9 51 220 A L H < S+ 0 0 0 -4,-1.7 4,-0.4 2,-0.2 320,-0.2 0.856 113.8 47.2 -61.6 -34.8 28.3 7.5 17.6 52 221 A K H >< S+ 0 0 40 -4,-1.6 3,-0.6 2,-0.2 319,-0.3 0.928 113.9 45.3 -69.1 -48.2 30.7 10.2 16.5 53 222 A N H 3< S+ 0 0 11 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.693 122.0 37.1 -72.7 -21.4 32.0 8.4 13.4 54 223 A a T 3< S+ 0 0 2 -4,-1.8 311,-0.3 316,-0.2 -1,-0.2 0.311 120.9 42.4-112.0 5.8 28.5 7.4 12.3 55 224 A G S < S- 0 0 0 -3,-0.6 317,-1.3 -4,-0.4 316,-0.9 -0.539 99.0 -66.3-132.6-163.2 26.6 10.6 13.3 56 225 A T E +Cd 363 372A 0 307,-3.3 307,-2.8 315,-0.2 2,-0.3 -0.867 55.8 179.2 -99.3 118.1 26.9 14.4 13.4 57 226 A Y E -Cd 362 373A 2 315,-2.5 317,-2.5 -2,-0.6 2,-0.4 -0.830 19.6-161.3-121.6 153.8 29.7 15.6 15.6 58 227 A T E - d 0 374A 1 303,-1.1 303,-0.4 -2,-0.3 3,-0.1 -0.994 20.5-139.1-135.9 126.7 31.2 18.9 16.7 59 228 A K S S+ 0 0 78 315,-0.6 2,-0.4 -2,-0.4 -20,-0.1 0.874 92.0 15.7 -46.6 -45.6 34.7 19.4 18.2 60 229 A N - 0 0 35 -3,-0.1 317,-0.6 300,-0.1 2,-0.6 -0.992 61.2-163.7-139.0 129.0 33.3 21.9 20.6 61 230 A X E -Hi 359 377B 1 298,-1.5 298,-3.0 -2,-0.4 317,-0.2 -0.960 25.2-134.5-109.1 121.3 29.8 22.9 21.8 62 231 A R E - i 0 378B 1 315,-1.2 317,-1.4 -2,-0.6 296,-0.1 -0.624 21.5-158.7 -81.9 122.4 29.6 26.2 23.5 63 232 A P - 0 0 0 0, 0.0 4,-0.1 0, 0.0 174,-0.1 -0.243 23.3 -91.0 -87.9 178.8 27.6 26.2 26.7 64 233 A X - 0 0 0 172,-0.3 8,-0.1 2,-0.2 4,-0.1 -0.332 54.0 -65.9 -89.7 173.2 26.0 29.2 28.5 65 234 A Y S S+ 0 0 6 247,-0.4 2,-0.1 2,-0.1 286,-0.1 -0.909 115.5 32.1-111.3 134.9 27.3 31.4 31.2 66 235 A P S S- 0 0 0 0, 0.0 2,-2.1 0, 0.0 6,-0.2 0.616 91.3-128.9 -75.2 163.3 27.9 30.6 34.0 67 236 A T + 0 0 0 283,-0.6 2,-0.3 282,-0.3 283,-0.2 -0.491 59.3 135.0 -81.7 74.9 29.0 27.1 33.1 68 237 A K > - 0 0 34 -2,-2.1 4,-1.6 281,-0.1 5,-0.3 -0.804 63.0-114.1-122.9 161.4 26.8 25.3 35.6 69 238 A T H > S+ 0 0 14 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.970 107.7 41.4 -59.6 -63.6 24.6 22.2 35.5 70 239 A F H > S+ 0 0 17 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.873 114.9 47.6 -58.4 -47.1 21.1 23.7 36.1 71 240 A P H > S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.942 119.5 39.8 -62.1 -44.4 21.4 26.9 33.9 72 241 A N H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.915 113.7 51.8 -70.4 -46.1 22.8 25.0 30.9 73 242 A H H X S+ 0 0 0 -4,-3.0 4,-1.0 -5,-0.3 -1,-0.2 0.831 116.2 43.0 -58.8 -33.3 20.6 21.9 31.2 74 243 A Y H X S+ 0 0 0 -4,-1.7 4,-0.5 -5,-0.3 6,-0.3 0.760 110.3 55.3 -84.5 -27.4 17.6 24.2 31.3 75 244 A S H X S+ 0 0 0 -4,-1.6 4,-2.3 -5,-0.2 5,-0.3 0.804 103.7 57.0 -72.4 -30.5 19.0 26.4 28.5 76 245 A I H < S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.941 112.1 39.3 -62.4 -49.1 19.2 23.3 26.3 77 246 A V H < S+ 0 0 0 -4,-1.0 42,-1.2 1,-0.2 -1,-0.2 0.473 126.0 36.8 -85.4 -2.6 15.5 22.5 26.7 78 247 A T H < S- 0 0 3 -4,-0.5 39,-0.2 40,-0.2 -2,-0.2 0.592 90.4-138.8-117.7 -23.0 14.4 26.1 26.5 79 248 A G < + 0 0 0 -4,-2.3 319,-2.7 1,-0.3 320,-0.4 0.719 63.0 127.2 67.2 21.5 16.8 27.5 23.9 80 249 A L - 0 0 17 -5,-0.3 -1,-0.3 -6,-0.3 -2,-0.2 -0.771 67.7-106.0-111.9 153.8 16.9 30.6 26.2 81 250 A Y >> - 0 0 4 -2,-0.3 3,-2.4 1,-0.1 4,-1.7 -0.476 35.2-116.3 -68.0 145.9 19.8 32.5 27.8 82 251 A P H 3> S+ 0 0 0 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.804 116.2 63.1 -54.9 -30.9 20.1 32.0 31.5 83 252 A E H 34 S+ 0 0 20 230,-0.6 235,-0.1 1,-0.2 236,-0.1 0.630 112.2 36.4 -68.1 -13.2 19.2 35.6 32.0 84 253 A S H <4 S+ 0 0 67 -3,-2.4 32,-0.2 3,-0.1 -1,-0.2 0.687 112.6 51.4-113.9 -26.5 15.8 34.9 30.5 85 254 A H H < S- 0 0 0 -4,-1.7 30,-2.5 30,-0.1 -2,-0.1 0.465 103.0-122.1 -95.7 -1.0 14.7 31.5 31.6 86 255 A G S < S+ 0 0 4 -4,-0.8 2,-1.6 -5,-0.2 3,-0.2 -0.021 81.5 108.0 94.4 -31.1 15.3 32.3 35.3 87 256 A I + 0 0 0 1,-0.2 -1,-0.1 -16,-0.1 -13,-0.1 -0.615 34.7 159.7 -86.0 86.5 17.9 29.6 36.2 88 257 A I - 0 0 0 -2,-1.6 2,-0.3 1,-0.2 -1,-0.2 0.898 62.8 -11.8 -75.3 -43.2 21.0 31.8 36.5 89 258 A D - 0 0 10 -3,-0.2 -1,-0.2 1,-0.1 3,-0.2 -0.920 67.5-101.4-149.2 170.3 23.1 29.5 38.7 90 259 A N S S+ 0 0 32 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.891 119.2 32.1 -61.4 -40.6 22.9 26.3 40.8 91 260 A K S S+ 0 0 42 11,-0.1 -1,-0.2 12,-0.1 2,-0.2 -0.983 86.0 133.5-121.2 123.1 22.8 28.6 43.8 92 261 A X E -J 101 0C 8 9,-0.9 9,-2.6 -2,-0.5 2,-0.3 -0.847 37.7-128.5-151.6-174.7 21.2 32.0 43.5 93 262 A Y E -J 100 0C 8 226,-0.5 7,-0.2 7,-0.2 -2,-0.0 -0.985 4.1-147.9-152.3 138.0 18.7 34.5 45.1 94 263 A D E >>> -J 99 0C 10 5,-2.3 4,-1.5 -2,-0.3 5,-1.4 -0.925 5.2-166.2-107.8 116.4 15.7 36.5 44.1 95 264 A P T 345S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 224,-0.1 0.890 89.5 55.5 -65.1 -41.9 15.3 39.9 45.9 96 265 A K T 345S+ 0 0 83 1,-0.2 223,-0.0 2,-0.1 -2,-0.0 0.658 119.0 34.5 -68.6 -16.4 11.7 40.4 44.8 97 266 A X T <45S- 0 0 61 -3,-0.5 -1,-0.2 2,-0.2 3,-0.1 0.596 97.4-138.3-107.7 -19.0 10.8 37.0 46.4 98 267 A N T <5 + 0 0 99 -4,-1.5 2,-0.3 1,-0.2 -2,-0.1 0.927 63.3 119.7 55.6 48.7 13.3 37.2 49.3 99 268 A A E < -J 94 0C 13 -5,-1.4 -5,-2.3 8,-0.0 -1,-0.2 -0.999 55.7-136.1-144.9 144.3 14.2 33.5 48.8 100 269 A S E -J 93 0C 70 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.518 15.8-137.3 -96.3 165.6 17.3 31.6 47.9 101 270 A F E +J 92 0C 1 -9,-2.6 -9,-0.9 -2,-0.2 2,-0.3 -0.971 27.8 157.0-127.4 140.1 17.7 28.7 45.5 102 271 A S - 0 0 48 -2,-0.4 3,-0.5 -11,-0.2 6,-0.2 -0.985 47.3-121.4-156.1 157.3 19.7 25.5 45.8 103 272 A L S S+ 0 0 78 -2,-0.3 2,-1.0 1,-0.3 -1,-0.1 0.901 115.0 46.5 -68.5 -41.8 19.7 22.0 44.4 104 273 A K S S+ 0 0 101 -3,-0.1 2,-0.3 4,-0.0 -1,-0.3 -0.617 101.5 95.4 -97.5 71.1 19.1 20.4 47.8 105 274 A S S > S- 0 0 45 -2,-1.0 3,-0.6 -3,-0.5 4,-0.4 -0.990 78.0-122.3-157.1 158.7 16.3 22.8 48.8 106 275 A K G > S+ 0 0 90 -2,-0.3 3,-0.7 1,-0.2 -1,-0.1 0.730 108.5 66.2 -76.5 -22.8 12.5 23.1 48.9 107 276 A E G > S+ 0 0 57 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.682 85.4 74.0 -71.6 -17.9 12.7 26.3 46.8 108 277 A K G < S+ 0 0 10 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.880 93.0 52.4 -60.1 -38.5 13.9 24.2 43.9 109 278 A F G < S+ 0 0 100 -3,-0.7 32,-0.3 -4,-0.4 -1,-0.3 0.269 82.9 115.8 -85.4 12.0 10.5 22.7 43.4 110 279 A N X> - 0 0 40 -3,-1.4 3,-1.8 1,-0.1 4,-0.5 -0.761 58.4-152.1 -86.9 116.9 9.0 26.2 43.3 111 280 A P T 34 S+ 0 0 53 0, 0.0 32,-0.2 0, 0.0 -1,-0.1 0.549 86.9 77.9 -64.8 -9.5 7.5 26.9 39.8 112 281 A L T 34 S+ 0 0 107 1,-0.2 -3,-0.0 30,-0.1 30,-0.0 0.598 90.5 55.1 -77.3 -10.8 8.1 30.7 40.2 113 282 A W T <4 S+ 0 0 0 -3,-1.8 2,-0.7 -6,-0.2 -1,-0.2 0.874 91.3 77.0 -85.4 -42.8 11.8 30.1 39.4 114 283 A Y < + 0 0 6 -4,-0.5 -28,-0.2 -28,-0.1 2,-0.1 -0.611 61.1 174.2 -80.9 110.8 11.4 28.4 36.1 115 284 A K + 0 0 110 -30,-2.5 -30,-0.1 -2,-0.7 -28,-0.1 -0.389 41.2 35.6-101.0-176.4 10.6 30.8 33.3 116 285 A G S S- 0 0 43 -32,-0.2 281,-0.1 -2,-0.1 -37,-0.1 -0.272 93.7 -73.3 70.2-157.7 10.3 30.2 29.5 117 286 A Q - 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