==== 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 4GTX . 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) . 51245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 843 60.1 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 . 108 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 140 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 255 18.2 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 5 5 10 3 2 4 1 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 27.3 -8.7 18.6 2 171 A S >> - 0 0 29 1,-0.1 4,-0.9 3,-0.0 3,-0.5 -0.220 360.0-104.1 -70.6 166.1 26.8 -5.7 20.8 3 172 A W T 34 S+ 0 0 3 1,-0.2 3,-0.5 211,-0.2 -1,-0.1 0.852 120.6 53.7 -62.0 -38.0 26.1 -2.3 19.3 4 173 A V T 34 S+ 0 0 38 1,-0.2 -1,-0.2 210,-0.1 1149,-0.2 0.796 105.3 55.9 -68.6 -26.5 29.6 -1.0 19.9 5 174 A E T <4 S+ 0 0 119 -3,-0.5 -1,-0.2 1147,-0.1 -2,-0.2 0.716 92.7 83.3 -79.1 -22.7 31.0 -4.0 18.1 6 175 A E S < S- 0 0 61 -4,-0.9 3,-0.1 -3,-0.5 1147,-0.0 -0.465 81.4-116.9 -79.8 154.8 29.1 -3.4 14.8 7 176 A T - 0 0 46 1,-0.2 1146,-0.1 -2,-0.1 2,-0.1 -0.168 45.9 -65.3 -82.2-177.6 30.3 -1.0 12.2 8 177 A a - 0 0 11 1144,-0.3 2,-0.4 1145,-0.1 -1,-0.2 -0.416 46.7-166.6 -71.7 140.2 28.6 2.2 11.0 9 178 A E - 0 0 120 -2,-0.1 2,-0.4 -3,-0.1 -3,-0.0 -0.992 21.9-124.0-131.4 126.7 25.3 2.0 9.2 10 179 A S - 0 0 27 -2,-0.4 2,-0.8 1,-0.1 3,-0.2 -0.525 18.1-163.0 -70.5 120.8 23.8 4.9 7.2 11 180 A I + 0 0 12 -2,-0.4 -1,-0.1 354,-0.2 357,-0.1 -0.615 30.4 150.4-105.4 71.2 20.2 5.6 8.5 12 181 A D S S+ 0 0 42 -2,-0.8 -1,-0.2 1,-0.2 397,-0.0 0.870 74.2 32.1 -68.0 -39.3 18.9 7.6 5.6 13 182 A T S S- 0 0 107 -3,-0.2 -1,-0.2 214,-0.0 2,-0.2 -0.987 97.1-111.0-122.3 128.1 15.3 6.4 6.3 14 183 A P - 0 0 58 0, 0.0 2,-1.1 0, 0.0 214,-0.2 -0.378 21.9-151.7 -60.6 123.8 14.2 5.6 9.8 15 184 A E + 0 0 64 212,-1.8 212,-0.3 -2,-0.2 -4,-0.0 -0.744 28.0 174.7 -96.5 86.4 13.6 1.9 10.3 16 185 A b - 0 0 43 -2,-1.1 209,-0.1 4,-0.1 3,-0.1 -0.771 28.1-124.2-101.5 139.0 10.9 1.9 13.0 17 186 A P > - 0 0 47 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.152 49.4 -73.5 -62.2 166.2 9.0 -1.1 14.5 18 187 A A T 3 S+ 0 0 94 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.155 119.1 40.1 -61.5 161.7 5.2 -1.2 14.4 19 188 A E T 3 S+ 0 0 64 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.347 97.1 101.1 75.1 -4.6 3.3 1.1 16.9 20 189 A F < + 0 0 32 -3,-1.1 -1,-0.2 1,-0.1 -4,-0.1 -0.952 42.8 174.5-110.9 126.4 6.0 3.8 16.1 21 190 A E S S+ 0 0 105 -2,-0.5 -1,-0.1 1,-0.4 -5,-0.1 0.772 73.4 5.8 -97.4 -33.0 5.0 6.5 13.7 22 191 A S S S- 0 0 53 206,-0.0 -1,-0.4 368,-0.0 206,-0.1 -0.990 88.8 -89.3-151.2 146.3 8.2 8.6 14.0 23 192 A P - 0 0 18 0, 0.0 206,-0.2 0, 0.0 156,-0.0 -0.354 44.3-129.8 -59.4 127.6 11.5 8.2 15.9 24 193 A P - 0 0 3 0, 0.0 206,-2.6 0, 0.0 2,-0.5 -0.145 17.3-121.5 -68.9 170.5 11.5 9.6 19.5 25 194 A T E -ab 180 230A 0 154,-2.3 156,-2.8 204,-0.2 2,-0.5 -0.961 21.3-166.4-125.8 117.5 14.1 11.9 20.8 26 195 A L E -ab 181 231A 4 204,-2.5 206,-2.3 -2,-0.5 2,-0.8 -0.878 8.0-155.9-104.8 128.7 16.3 11.2 23.8 27 196 A L E -ab 182 232A 0 154,-3.2 156,-2.8 -2,-0.5 2,-0.6 -0.862 14.3-171.3-103.5 100.9 18.4 13.8 25.6 28 197 A F E -ab 183 233A 0 204,-1.4 206,-2.7 -2,-0.8 2,-0.4 -0.826 4.4-165.1 -97.7 118.1 21.2 12.1 27.4 29 198 A S E -ab 184 234A 0 154,-3.3 156,-1.5 -2,-0.6 2,-0.5 -0.868 15.7-170.5-109.7 137.5 23.3 14.4 29.7 30 199 A L E > -a 185 0A 0 204,-2.0 3,-1.3 -2,-0.4 206,-0.2 -0.893 27.7-136.7-122.1 96.7 26.7 13.7 31.2 31 200 A D T 3 S+ 0 0 1 154,-2.4 158,-1.5 -2,-0.5 159,-0.2 -0.249 81.9 11.2 -59.4 134.1 27.3 16.5 33.8 32 201 A G T 3 S+ 0 0 0 1,-0.2 2,-1.4 156,-0.2 -1,-0.2 0.700 77.3 154.0 75.8 20.9 30.8 17.9 33.8 33 202 A F < - 0 0 1 -3,-1.3 327,-0.3 154,-0.2 -1,-0.2 -0.670 33.1-153.3 -84.6 90.2 31.9 16.3 30.5 34 203 A R >> - 0 0 15 -2,-1.4 3,-1.4 1,-0.1 4,-0.6 -0.332 18.5-124.3 -64.4 144.5 34.6 18.8 29.4 35 204 A A H 3> S+ 0 0 2 323,-2.5 4,-1.1 1,-0.3 3,-0.5 0.815 108.6 64.1 -63.2 -30.3 35.1 18.9 25.6 36 205 A E H 3> S+ 0 0 48 322,-0.3 4,-2.2 1,-0.2 5,-0.4 0.748 88.2 72.8 -65.1 -23.8 38.8 18.2 26.0 37 206 A Y H <> S+ 0 0 0 -3,-1.4 4,-2.9 1,-0.2 -1,-0.2 0.934 101.8 38.5 -56.5 -52.3 37.9 14.8 27.5 38 207 A L H < S+ 0 0 8 -4,-0.6 4,-0.3 -3,-0.5 -1,-0.2 0.803 112.4 58.9 -71.4 -30.0 36.8 13.3 24.2 39 208 A H H < S+ 0 0 66 -4,-1.1 3,-0.3 2,-0.1 -1,-0.2 0.926 122.1 23.0 -61.9 -45.8 39.6 15.0 22.2 40 209 A T H < S+ 0 0 73 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.895 128.0 42.5 -90.9 -46.8 42.3 13.4 24.3 41 210 A W S >< S+ 0 0 74 -4,-2.9 3,-0.7 -5,-0.4 4,-0.4 -0.128 72.1 120.3 -99.6 37.5 40.7 10.2 25.7 42 211 A G G > S+ 0 0 19 -4,-0.3 3,-1.0 -3,-0.3 7,-0.2 0.845 71.5 57.8 -67.1 -34.5 38.9 9.1 22.6 43 212 A G G 3 S+ 0 0 82 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.618 105.0 51.6 -72.7 -13.4 40.8 5.8 22.5 44 213 A L G < S+ 0 0 69 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.482 103.1 62.4 -99.0 -7.3 39.5 4.9 26.0 45 214 A L <> + 0 0 1 -3,-1.0 4,-2.0 -4,-0.4 -1,-0.2 -0.737 56.4 166.0-122.4 82.0 35.9 5.6 25.1 46 215 A P H > S+ 0 0 67 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.833 76.9 48.0 -67.8 -35.5 34.8 3.1 22.4 47 216 A V H > S+ 0 0 8 2,-0.2 4,-1.6 1,-0.2 3,-0.3 0.951 114.9 43.5 -71.2 -50.4 31.0 3.7 22.7 48 217 A I H > S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.865 111.2 56.7 -62.3 -37.8 31.2 7.5 22.7 49 218 A S H X S+ 0 0 11 -4,-2.0 4,-2.2 -7,-0.2 -1,-0.2 0.837 104.5 51.6 -64.1 -35.1 33.7 7.4 19.8 50 219 A K H X S+ 0 0 5 -4,-1.2 4,-1.5 -3,-0.3 -1,-0.2 0.889 107.8 52.1 -70.1 -38.6 31.3 5.3 17.7 51 220 A L H < S+ 0 0 0 -4,-1.6 4,-0.4 1,-0.2 -2,-0.2 0.838 111.3 49.0 -61.6 -34.7 28.6 7.9 18.3 52 221 A K H >< S+ 0 0 36 -4,-1.7 3,-0.7 1,-0.2 319,-0.3 0.932 112.3 46.0 -69.0 -48.0 31.0 10.6 17.2 53 222 A N H 3< S+ 0 0 13 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.694 120.9 37.5 -72.5 -21.3 32.1 8.8 14.0 54 223 A a T 3< S+ 0 0 4 -4,-1.5 311,-0.3 316,-0.2 -1,-0.2 0.321 119.6 42.8-112.1 5.8 28.6 7.9 12.9 55 224 A G S < S- 0 0 0 -3,-0.7 317,-1.1 -4,-0.4 316,-0.9 -0.553 98.3 -67.5-132.6-163.5 26.8 11.1 14.0 56 225 A T E +Cd 363 372A 0 307,-3.2 307,-2.7 -2,-0.2 2,-0.3 -0.864 55.4 177.5 -99.4 118.1 27.0 14.8 14.1 57 226 A Y E -Cd 362 373A 3 315,-2.2 317,-2.5 -2,-0.7 2,-0.4 -0.821 19.2-159.6-121.5 153.9 29.8 16.0 16.3 58 227 A T E - d 0 374A 1 303,-1.1 303,-0.4 -2,-0.3 3,-0.1 -0.991 19.8-139.4-135.7 126.9 31.3 19.4 17.3 59 228 A K S S+ 0 0 77 315,-0.6 2,-0.4 -2,-0.4 -20,-0.1 0.879 92.6 16.0 -46.6 -45.3 34.8 19.8 18.8 60 229 A N - 0 0 36 -3,-0.1 2,-0.6 300,-0.1 317,-0.5 -0.991 61.8-163.3-138.7 129.2 33.5 22.4 21.2 61 230 A M E -Hi 359 377B 1 298,-1.6 298,-2.8 -2,-0.4 317,-0.2 -0.955 25.0-134.4-108.7 121.4 30.0 23.4 22.3 62 231 A R E - i 0 378B 1 315,-1.3 317,-1.3 -2,-0.6 296,-0.1 -0.624 22.6-158.8 -81.7 122.0 29.8 26.8 23.9 63 232 A P - 0 0 0 0, 0.0 2,-0.1 0, 0.0 4,-0.1 -0.249 22.4 -91.9 -88.1 178.7 27.7 26.7 27.1 64 233 A M - 0 0 0 172,-0.3 8,-0.1 2,-0.1 4,-0.1 -0.347 54.4 -64.2 -89.9 173.2 26.0 29.7 28.9 65 234 A Y S S+ 0 0 8 247,-0.4 2,-0.1 2,-0.1 286,-0.1 -0.898 114.3 30.6-111.2 135.1 27.3 31.9 31.6 66 235 A P S S- 0 0 0 0, 0.0 2,-2.1 0, 0.0 6,-0.2 0.618 89.9-128.6 -75.4 163.3 28.0 31.1 34.4 67 236 A T + 0 0 0 283,-0.6 2,-0.3 -2,-0.1 283,-0.2 -0.485 60.7 131.7 -81.8 74.4 29.2 27.6 33.6 68 237 A K > - 0 0 33 -2,-2.1 4,-1.5 281,-0.1 5,-0.3 -0.822 64.6-112.8-123.4 161.6 27.0 25.8 36.2 69 238 A T H > S+ 0 0 14 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.970 107.3 42.5 -59.5 -63.4 24.7 22.8 36.0 70 239 A F H > S+ 0 0 16 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.868 114.1 47.6 -57.9 -47.1 21.3 24.3 36.6 71 240 A P H > S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.947 120.2 39.3 -62.0 -44.6 21.5 27.5 34.5 72 241 A N H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.902 112.9 52.6 -70.6 -45.9 22.9 25.5 31.5 73 242 A H H X S+ 0 0 0 -4,-3.1 4,-1.0 -5,-0.3 -1,-0.2 0.836 115.7 43.9 -58.4 -33.1 20.7 22.4 31.8 74 243 A Y H X S+ 0 0 0 -4,-1.5 4,-0.6 -5,-0.3 6,-0.3 0.753 108.6 56.3 -84.3 -27.2 17.7 24.7 31.8 75 244 A S H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 5,-0.3 0.812 103.1 57.4 -72.1 -30.3 19.1 26.9 29.0 76 245 A I H < S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.942 111.8 39.2 -62.2 -49.1 19.3 23.7 26.8 77 246 A V H < S+ 0 0 0 -4,-1.0 42,-1.2 1,-0.2 -1,-0.2 0.486 126.6 36.2 -85.4 -2.7 15.6 22.9 27.2 78 247 A T H < S- 0 0 3 -4,-0.6 -2,-0.2 40,-0.2 39,-0.2 0.607 89.7-139.7-117.8 -23.2 14.4 26.5 27.0 79 248 A G < + 0 0 0 -4,-2.5 319,-2.5 1,-0.3 320,-0.5 0.708 61.5 126.6 67.2 21.4 16.8 28.0 24.4 80 249 A L - 0 0 17 -5,-0.3 -1,-0.3 -6,-0.3 -2,-0.2 -0.781 68.1-105.7-111.9 153.8 17.0 31.1 26.6 81 250 A Y >> - 0 0 4 -2,-0.3 3,-2.2 1,-0.1 4,-1.5 -0.476 35.6-116.4 -67.9 146.0 19.9 33.1 28.1 82 251 A P H 3> S+ 0 0 0 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.800 114.6 64.5 -54.9 -30.7 20.2 32.6 31.9 83 252 A E H 34 S+ 0 0 19 230,-0.6 237,-0.1 1,-0.2 235,-0.1 0.623 110.9 37.1 -67.8 -12.9 19.4 36.3 32.4 84 253 A S H <4 S+ 0 0 67 -3,-2.2 32,-0.2 3,-0.1 -1,-0.2 0.679 111.7 52.5-113.8 -26.1 15.9 35.6 30.9 85 254 A H H < S- 0 0 0 -4,-1.5 30,-2.6 30,-0.1 -2,-0.1 0.475 101.6-123.7 -95.3 -1.3 14.9 32.2 32.1 86 255 A G S < S+ 0 0 3 -4,-0.9 2,-1.5 -5,-0.2 3,-0.2 -0.014 80.0 107.8 94.2 -31.3 15.5 33.0 35.8 87 256 A I + 0 0 0 1,-0.2 -13,-0.1 -16,-0.1 -1,-0.1 -0.635 34.4 159.0 -86.4 86.3 17.9 30.3 36.8 88 257 A I - 0 0 0 -2,-1.5 2,-0.3 1,-0.2 -1,-0.2 0.887 62.5 -11.2 -75.8 -42.9 21.1 32.3 37.1 89 258 A D - 0 0 8 -3,-0.2 -1,-0.2 1,-0.1 3,-0.2 -0.911 69.3 -99.4-149.0 170.7 23.2 30.0 39.3 90 259 A N S S+ 0 0 35 -2,-0.3 2,-0.5 1,-0.2 13,-0.1 0.891 119.2 31.6 -61.1 -40.5 22.9 26.9 41.5 91 260 A K S S+ 0 0 45 11,-0.1 2,-0.2 12,-0.1 -1,-0.2 -0.984 85.5 134.1-121.3 123.3 22.8 29.3 44.5 92 261 A M E -J 101 0C 5 9,-1.0 9,-2.5 -2,-0.5 2,-0.3 -0.853 37.3-127.5-151.3-174.9 21.1 32.7 44.0 93 262 A Y E -J 100 0C 6 226,-0.5 7,-0.2 -2,-0.2 -2,-0.0 -0.978 2.5-150.1-152.5 137.4 18.7 35.3 45.5 94 263 A D E >>> -J 99 0C 9 5,-2.2 4,-1.5 -2,-0.3 5,-1.5 -0.919 3.4-164.9-108.1 116.8 15.7 37.3 44.5 95 264 A P T 345S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 184,-0.1 0.879 90.3 56.7 -64.7 -41.4 15.2 40.7 46.2 96 265 A K T 345S+ 0 0 80 1,-0.2 -2,-0.0 2,-0.1 223,-0.0 0.664 118.4 34.2 -68.3 -16.4 11.5 41.0 45.1 97 266 A M T <45S- 0 0 57 -3,-0.6 -1,-0.2 2,-0.2 3,-0.1 0.595 96.9-137.3-107.7 -18.8 10.8 37.7 46.8 98 267 A N T <5 + 0 0 105 -4,-1.5 2,-0.3 1,-0.2 -2,-0.1 0.931 64.7 120.3 55.6 48.4 13.2 38.0 49.7 99 268 A A E < -J 94 0C 13 -5,-1.5 -5,-2.2 8,-0.0 -1,-0.2 -1.000 55.8-138.3-145.1 144.1 14.1 34.3 49.2 100 269 A S E -J 93 0C 58 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.528 17.2-136.4 -96.4 165.6 17.3 32.4 48.4 101 270 A F E +J 92 0C 1 -9,-2.5 -9,-1.0 -2,-0.2 2,-0.3 -0.970 27.8 158.1-127.2 139.7 17.6 29.5 45.9 102 271 A S - 0 0 46 -2,-0.4 3,-0.5 -11,-0.2 6,-0.2 -0.992 46.1-124.9-156.2 156.8 19.5 26.2 46.3 103 272 A L S S+ 0 0 72 -2,-0.3 2,-1.0 1,-0.3 -1,-0.1 0.896 113.6 47.3 -69.1 -42.0 19.6 22.6 44.9 104 273 A K S S+ 0 0 103 -3,-0.1 2,-0.3 4,-0.0 -1,-0.3 -0.620 101.1 94.1 -97.6 71.0 19.2 21.2 48.4 105 274 A S S > S- 0 0 46 -2,-1.0 3,-0.7 -3,-0.5 4,-0.4 -0.985 79.8-121.8-157.3 159.0 16.3 23.4 49.4 106 275 A K G > S+ 0 0 92 -2,-0.3 3,-0.8 1,-0.2 -1,-0.1 0.741 111.0 66.4 -76.3 -22.7 12.5 23.6 49.6 107 276 A E G > S+ 0 0 53 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.659 83.1 75.8 -71.4 -17.6 12.7 26.7 47.4 108 277 A K G < S+ 0 0 12 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.880 92.9 51.5 -60.0 -38.6 14.0 24.6 44.6 109 278 A F G < S+ 0 0 92 -3,-0.8 32,-0.3 -4,-0.4 -1,-0.3 0.296 83.5 117.5 -85.6 11.9 10.5 23.2 43.9 110 279 A N X - 0 0 41 -3,-1.5 3,-1.6 1,-0.1 4,-0.5 -0.731 56.0-154.2 -86.8 116.4 9.1 26.8 43.8 111 280 A P T 3 S+ 0 0 61 0, 0.0 32,-0.2 0, 0.0 -1,-0.1 0.516 84.9 78.4 -65.1 -9.6 7.7 27.6 40.3 112 281 A L T 3 S+ 0 0 108 1,-0.2 -3,-0.0 30,-0.1 30,-0.0 0.615 91.8 53.7 -77.3 -11.3 8.2 31.3 40.8 113 282 A W S < S+ 0 0 0 -3,-1.6 2,-0.7 -6,-0.2 -1,-0.2 0.858 91.5 79.2 -85.7 -42.5 11.9 30.8 39.9 114 283 A Y + 0 0 7 -4,-0.5 -28,-0.2 -28,-0.1 2,-0.1 -0.604 59.6 174.2 -80.5 111.0 11.5 29.0 36.6 115 284 A K + 0 0 109 -30,-2.6 -30,-0.1 -2,-0.7 -28,-0.1 -0.379 41.4 35.5-100.6-176.4 10.7 31.4 33.7 116 285 A G S S- 0 0 44 -32,-0.2 281,-0.1 -2,-0.1 -37,-0.1 -0.271 93.6 -73.5 70.3-157.5 10.4 30.7 30.0 117 286 A Q - 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