==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JAN-09 2W92 . COMPND 2 MOLECULE: ENDO-BETA-N-ACETYLGLUCOSAMINIDASE D; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR D.W.ABBOTT,M.S.MACAULEY,D.J.VOCADLO,A.B.BORASTON . 634 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 402 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 21.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 . 55 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 1 1 0 1 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 3 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 0 PARALLEL BRIDGES PER LADDER . 7 2 2 2 1 3 4 2 0 1 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 3 0 1 2 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 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 1 173 A T 0 0 127 0, 0.0 546,-0.0 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 126.2 -18.6 23.8 -38.4 2 174 A L + 0 0 23 2,-0.1 554,-0.0 591,-0.0 543,-0.0 0.748 360.0 96.5 -95.5 -35.0 -22.0 22.3 -37.5 3 175 A K S S- 0 0 44 1,-0.1 2,-0.2 590,-0.1 22,-0.1 -0.450 75.7-127.2 -65.5 126.6 -21.2 18.6 -37.4 4 176 A P - 0 0 0 0, 0.0 65,-2.3 0, 0.0 66,-0.3 -0.533 32.3-164.3 -74.1 142.0 -20.5 17.4 -33.8 5 177 A K - 0 0 75 63,-0.2 63,-0.1 -2,-0.2 20,-0.1 -0.873 25.3 -86.3-131.6 154.7 -17.2 15.5 -33.4 6 178 A E - 0 0 29 61,-0.3 2,-0.6 -2,-0.3 -1,-0.1 -0.246 47.4-113.9 -56.5 147.7 -15.4 13.3 -31.0 7 179 A I + 0 0 6 89,-0.4 89,-0.6 22,-0.1 2,-0.4 -0.778 44.5 164.3 -94.5 122.2 -13.4 15.0 -28.3 8 180 A K - 0 0 115 -2,-0.6 2,-0.4 87,-0.1 86,-0.0 -0.996 22.9-149.7-143.2 137.0 -9.7 14.5 -28.6 9 181 A F - 0 0 40 -2,-0.4 3,-0.1 1,-0.1 86,-0.1 -0.900 7.2-157.4-112.1 139.0 -6.8 16.4 -26.9 10 182 A N S S+ 0 0 152 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.584 78.1 3.4 -87.6 -14.2 -3.3 16.9 -28.5 11 183 A S S > S- 0 0 50 1,-0.1 4,-1.6 118,-0.0 -1,-0.2 -0.976 72.9-105.8-160.9 163.7 -1.6 17.5 -25.1 12 184 A W H > S+ 0 0 12 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.852 118.8 61.4 -66.0 -35.4 -2.2 17.7 -21.4 13 185 A E H > S+ 0 0 100 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.920 102.5 51.6 -57.7 -40.1 -1.9 21.5 -21.6 14 186 A E H > S+ 0 0 64 2,-0.2 4,-0.6 1,-0.2 3,-0.4 0.931 109.8 48.2 -62.2 -45.0 -5.0 21.4 -23.9 15 187 A L H >< S+ 0 0 0 -4,-1.6 3,-1.5 1,-0.2 -2,-0.2 0.928 107.0 56.4 -61.5 -40.6 -6.9 19.2 -21.4 16 188 A L H 3< S+ 0 0 74 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.803 105.7 52.5 -64.0 -23.5 -5.9 21.7 -18.6 17 189 A K H 3< S+ 0 0 164 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.547 84.5 116.6 -86.3 -8.3 -7.5 24.4 -20.7 18 190 A W << + 0 0 12 -3,-1.5 -3,-0.0 -4,-0.6 133,-0.0 -0.299 40.4 177.2 -57.9 139.7 -10.8 22.5 -21.1 19 191 A E > - 0 0 99 131,-0.0 3,-1.9 132,-0.0 4,-0.2 -0.991 39.6 -90.7-141.1 148.1 -13.8 24.2 -19.5 20 192 A P T 3 S+ 0 0 72 0, 0.0 131,-0.0 0, 0.0 130,-0.0 -0.327 110.2 6.0 -57.1 134.0 -17.5 23.1 -19.4 21 193 A G T 3 S+ 0 0 45 1,-0.1 6,-0.1 2,-0.0 5,-0.1 0.424 91.6 117.8 79.2 2.5 -19.3 24.6 -22.4 22 194 A A < + 0 0 74 -3,-1.9 2,-0.4 4,-0.1 -1,-0.1 0.366 57.2 78.8 -91.2 7.3 -16.3 26.1 -24.1 23 195 A R S > S- 0 0 69 -4,-0.2 3,-1.8 1,-0.1 4,-0.4 -0.930 80.3-130.2-113.5 140.4 -16.6 24.0 -27.3 24 196 A E T 3 S+ 0 0 125 -2,-0.4 3,-0.3 1,-0.3 4,-0.1 0.763 109.0 44.3 -61.0 -25.7 -19.1 24.8 -30.1 25 197 A D T >> S+ 0 0 22 1,-0.2 4,-2.9 2,-0.1 3,-0.6 0.287 81.5 103.8-101.1 7.8 -20.4 21.2 -30.1 26 198 A D H <> S+ 0 0 2 -3,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.901 74.2 60.1 -52.7 -44.4 -20.6 20.7 -26.3 27 199 A A H 34 S+ 0 0 42 -4,-0.4 562,-0.3 -3,-0.3 -1,-0.2 0.863 115.2 35.0 -59.4 -32.7 -24.4 21.1 -26.3 28 200 A I H <4 S+ 0 0 10 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.2 0.851 112.5 59.4 -83.5 -39.7 -24.7 18.0 -28.6 29 201 A N H < S+ 0 0 5 -4,-2.9 -2,-0.2 69,-0.1 -3,-0.2 0.716 82.6 100.8 -68.4 -19.7 -21.7 16.0 -27.1 30 202 A R S < S- 0 0 104 -4,-1.7 125,-0.2 -5,-0.2 126,-0.1 -0.402 79.8-115.3 -64.7 137.4 -23.2 15.8 -23.6 31 203 A G - 0 0 19 124,-2.8 69,-0.1 1,-0.1 -1,-0.1 -0.417 27.6-170.3 -56.4 149.0 -24.9 12.6 -22.6 32 204 A S + 0 0 53 67,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.518 57.7 78.1-122.6 -14.8 -28.6 13.2 -22.0 33 205 A V S S- 0 0 23 123,-0.1 73,-0.1 3,-0.0 -1,-0.1 -0.857 74.3-132.0-107.7 124.0 -29.9 10.0 -20.4 34 206 A V - 0 0 122 -2,-0.6 2,-0.3 1,-0.1 75,-0.2 -0.378 40.2 -89.4 -69.4 145.8 -29.2 9.3 -16.7 35 207 A L - 0 0 71 74,-0.1 72,-0.2 1,-0.1 -1,-0.1 -0.438 49.5-134.2 -60.1 116.8 -27.8 5.9 -15.8 36 208 A A - 0 0 32 70,-2.5 2,-0.2 -2,-0.3 -1,-0.1 -0.336 11.9-117.4 -70.2 148.2 -30.8 3.5 -15.2 37 209 A S - 0 0 104 314,-0.1 2,-0.3 316,-0.1 316,-0.2 -0.560 31.1-154.1 -77.8 156.6 -31.1 1.1 -12.3 38 210 A R - 0 0 50 -2,-0.2 2,-0.4 71,-0.1 71,-0.0 -0.962 10.0-141.6-133.5 149.8 -31.3 -2.6 -13.0 39 211 A R E -A 350 0A 64 311,-2.6 311,-2.2 -2,-0.3 2,-0.7 -0.855 16.2-136.1 -98.6 147.8 -32.7 -5.7 -11.4 40 212 A T E -A 349 0A 60 -2,-0.4 309,-0.2 309,-0.2 3,-0.1 -0.910 31.8-154.1-102.1 108.6 -31.0 -9.0 -11.4 41 213 A G - 0 0 1 -2,-0.7 3,-0.1 307,-0.6 429,-0.1 -0.085 33.4 -62.4 -72.2 173.6 -33.8 -11.6 -12.2 42 214 A H - 0 0 93 427,-0.6 -1,-0.2 1,-0.1 306,-0.2 -0.293 66.0 -98.0 -51.3 138.9 -34.1 -15.3 -11.4 43 215 A L - 0 0 53 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.422 35.8-173.1 -60.8 138.8 -31.3 -17.3 -13.1 44 216 A V + 0 0 29 1,-0.2 2,-0.4 299,-0.1 -1,-0.1 0.476 68.6 59.4-109.3 -10.6 -32.5 -19.0 -16.3 45 217 A N S > S- 0 0 2 298,-0.1 3,-1.9 1,-0.1 -1,-0.2 -0.990 73.4-142.6-122.4 127.7 -29.4 -21.1 -17.0 46 218 A E T 3 S+ 0 0 149 -2,-0.4 -1,-0.1 284,-0.3 298,-0.1 0.677 103.6 47.1 -59.8 -23.7 -28.2 -23.7 -14.6 47 219 A K T 3 S+ 0 0 63 297,-0.2 245,-0.4 2,-0.1 -1,-0.3 0.434 89.2 113.1 -96.8 -1.0 -24.5 -22.8 -15.4 48 220 A A < - 0 0 2 -3,-1.9 2,-0.4 298,-0.1 298,-0.3 -0.391 54.8-144.4 -76.7 150.9 -24.9 -19.0 -15.1 49 221 A S B -b 346 0B 1 296,-1.7 298,-2.6 1,-0.1 -2,-0.1 -0.926 17.7-163.7-116.0 136.8 -23.3 -16.9 -12.4 50 222 A K S S+ 0 0 116 -2,-0.4 -1,-0.1 296,-0.2 296,-0.1 0.577 97.0 52.5 -85.9 -15.0 -24.7 -13.8 -10.6 51 223 A E S S+ 0 0 100 241,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.842 89.3 86.0 -86.7 -37.4 -21.1 -13.1 -9.4 52 224 A A - 0 0 5 293,-0.2 2,-0.3 240,-0.1 295,-0.2 -0.414 63.2-164.4 -68.9 137.1 -19.3 -13.2 -12.8 53 225 A K - 0 0 36 209,-0.3 243,-3.0 211,-0.2 2,-0.4 -0.769 11.2-140.7-120.8 162.9 -19.3 -9.9 -14.7 54 226 A V E -c 296 0C 0 -2,-0.3 33,-3.2 241,-0.2 34,-1.2 -0.985 11.4-171.8-129.3 123.5 -18.5 -8.9 -18.3 55 227 A Q E -cd 297 88C 0 241,-2.2 243,-3.2 -2,-0.4 2,-0.5 -0.960 12.8-150.2-112.2 131.3 -16.7 -5.7 -19.4 56 228 A A E -cd 298 89C 0 32,-2.1 34,-3.6 -2,-0.5 2,-0.8 -0.869 7.8-164.3-102.4 127.9 -16.6 -4.8 -23.1 57 229 A L E +cd 299 90C 0 241,-3.1 243,-2.6 -2,-0.5 2,-0.4 -0.886 32.2 170.7-106.6 97.1 -13.6 -2.9 -24.6 58 230 A S E - d 0 91C 0 32,-2.6 34,-2.7 -2,-0.8 2,-1.2 -0.874 47.6-138.3-122.2 140.1 -15.1 -1.8 -27.9 59 231 A N + 0 0 37 -2,-0.4 32,-0.1 33,-0.2 -2,-0.0 -0.828 38.5 178.8 -84.6 97.5 -14.2 0.5 -30.8 60 232 A T + 0 0 4 -2,-1.2 18,-0.5 2,-0.1 2,-0.3 0.598 42.5 63.6 -82.6 -19.4 -17.8 1.7 -30.9 61 233 A N S S- 0 0 16 1,-0.1 8,-0.1 16,-0.1 16,-0.0 -0.724 85.6 -89.2-116.5 161.8 -17.7 4.3 -33.7 62 234 A S - 0 0 41 -2,-0.3 -1,-0.1 6,-0.2 5,-0.1 -0.263 24.2-152.0 -55.6 146.5 -17.1 4.8 -37.4 63 235 A K + 0 0 150 2,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.472 54.3 126.8 -96.4 -6.2 -13.5 5.5 -38.3 64 236 A A S > S- 0 0 55 1,-0.1 3,-1.6 2,-0.1 -2,-0.0 -0.168 71.8-104.0 -50.9 134.7 -14.5 7.5 -41.4 65 237 A K T 3 S+ 0 0 193 1,-0.3 -1,-0.1 0, 0.0 -2,-0.1 -0.312 106.6 17.0 -57.5 146.1 -13.0 10.9 -41.5 66 238 A D T 3 S+ 0 0 85 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.776 86.1 157.2 55.3 28.1 -15.6 13.6 -40.7 67 239 A H < - 0 0 38 -3,-1.6 -61,-0.3 -5,-0.1 2,-0.2 -0.551 43.7-113.9 -72.5 147.7 -17.9 11.0 -39.1 68 240 A A B > -K 71 0D 11 3,-0.8 3,-0.9 -2,-0.2 -63,-0.2 -0.603 8.6-129.1 -80.9 150.8 -20.3 12.7 -36.5 69 241 A S T 3 S+ 0 0 0 -65,-2.3 31,-0.9 -2,-0.2 -64,-0.1 0.551 108.7 53.2 -71.7 -12.0 -20.2 11.9 -32.8 70 242 A V T 3 S- 0 0 21 -66,-0.3 315,-0.5 1,-0.3 2,-0.4 0.558 119.1 -98.6 -98.4 -11.8 -24.0 11.2 -32.9 71 243 A G B < -K 68 0D 11 -3,-0.9 -3,-0.8 312,-0.2 -1,-0.3 -0.993 43.3-119.9 129.2-144.5 -24.0 8.6 -35.7 72 244 A G B -L 382 0E 15 310,-2.6 310,-2.5 -2,-0.4 2,-1.3 -0.990 34.3 -64.5-179.9-175.9 -24.8 9.1 -39.3 73 245 A E S S+ 0 0 69 -2,-0.3 2,-0.3 308,-0.2 308,-0.2 -0.367 95.3 92.7 -88.8 55.3 -26.8 8.4 -42.5 74 246 A E - 0 0 80 -2,-1.3 -2,-0.2 308,-0.1 292,-0.1 -0.992 64.2-146.9-149.6 139.9 -25.7 4.8 -42.7 75 247 A F S S+ 0 0 7 -2,-0.3 -1,-0.1 290,-0.1 2,-0.1 0.938 76.1 89.9 -73.8 -49.0 -27.3 1.5 -41.4 76 248 A K + 0 0 110 289,-0.1 2,-0.3 2,-0.1 306,-0.0 -0.272 58.2 128.2 -59.4 124.1 -24.1 -0.4 -40.7 77 249 A A S S- 0 0 22 -2,-0.1 2,-2.0 -16,-0.0 -16,-0.1 -0.977 74.9 -92.9-167.1 159.6 -23.0 0.4 -37.1 78 250 A Y + 0 0 13 -18,-0.5 2,-2.1 -2,-0.3 -2,-0.1 -0.591 52.0 177.6 -79.9 75.0 -21.9 -1.2 -33.8 79 251 A A - 0 0 0 -2,-2.0 286,-0.1 232,-0.1 -1,-0.1 -0.471 14.2-164.6 -87.2 63.4 -25.6 -1.0 -32.8 80 252 A F + 0 0 6 -2,-2.1 3,-0.1 1,-0.1 -2,-0.1 -0.247 28.3 155.9 -62.2 132.4 -24.9 -2.8 -29.5 81 253 A D + 0 0 5 308,-0.0 3,-0.3 234,-0.0 309,-0.3 0.212 45.1 96.1-140.1 15.7 -28.0 -4.1 -27.7 82 254 A Y > + 0 0 0 1,-0.2 3,-1.9 2,-0.1 4,-0.3 -0.118 41.2 133.6 -98.1 38.7 -26.8 -7.0 -25.5 83 255 A W G > + 0 0 8 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.735 53.8 78.1 -58.0 -29.1 -26.5 -4.6 -22.5 84 256 A Q G 3 S+ 0 0 15 -3,-0.3 265,-1.3 1,-0.3 -1,-0.3 0.636 98.9 41.3 -59.0 -21.7 -28.3 -7.2 -20.3 85 257 A Y G < S+ 0 0 1 -3,-1.9 2,-0.4 263,-0.2 -1,-0.3 0.428 98.4 96.5-102.4 -3.3 -25.1 -9.2 -19.9 86 258 A L < - 0 0 0 -3,-1.6 -31,-0.2 -4,-0.3 3,-0.1 -0.742 47.5-169.9 -98.2 138.4 -22.6 -6.2 -19.5 87 259 A D S S- 0 0 16 -33,-3.2 2,-0.3 -2,-0.4 -32,-0.2 0.736 82.7 -17.6 -74.9 -39.8 -21.2 -4.7 -16.2 88 260 A S E -d 55 0C 0 -34,-1.2 -32,-2.1 22,-0.2 2,-0.5 -0.978 56.4-127.3-166.7 159.1 -19.9 -1.9 -18.3 89 261 A M E -de 56 112C 0 22,-2.6 24,-2.3 -2,-0.3 2,-0.6 -0.985 20.2-152.8-117.4 123.0 -19.0 -0.6 -21.8 90 262 A V E -de 57 113C 0 -34,-3.6 -32,-2.6 -2,-0.5 2,-1.1 -0.894 11.3-142.1 -98.6 119.7 -15.5 0.8 -22.4 91 263 A F E > -d 58 0C 1 22,-3.2 3,-0.7 -2,-0.6 24,-0.3 -0.709 23.9-174.4 -74.6 94.4 -15.3 3.3 -25.2 92 264 A W T 3 + 0 0 42 -34,-2.7 -33,-0.2 -2,-1.1 -1,-0.2 0.753 65.5 68.1 -71.0 -29.0 -11.9 2.2 -26.5 93 265 A E T 3 S- 0 0 24 -35,-0.5 2,-0.3 -3,-0.1 -1,-0.2 0.597 108.5 -9.1 -75.8 -16.9 -11.2 4.8 -29.2 94 266 A G < - 0 0 12 -3,-0.7 21,-2.5 1,-0.1 -86,-0.1 -0.990 68.1 -90.4-169.3 179.8 -10.8 7.8 -26.9 95 267 A L S S+ 0 0 25 -2,-0.3 19,-0.2 -88,-0.3 -87,-0.1 0.791 107.2 47.5 -73.6 -30.9 -10.9 9.6 -23.6 96 268 A V S S- 0 0 4 -89,-0.6 -89,-0.4 18,-0.1 -1,-0.2 -0.947 81.9-133.7-123.5 108.9 -14.5 10.9 -23.9 97 269 A P - 0 0 2 0, 0.0 17,-0.1 0, 0.0 -66,-0.1 -0.312 28.1-111.3 -61.7 145.8 -17.3 8.6 -25.0 98 270 A T >> - 0 0 3 1,-0.1 4,-2.3 -68,-0.0 3,-0.6 -0.393 23.9-115.1 -76.1 153.2 -19.7 10.0 -27.7 99 271 A P H 3> S+ 0 0 4 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.799 112.4 63.6 -64.1 -31.4 -23.3 10.8 -26.6 100 272 A D H 3> S+ 0 0 2 -31,-0.9 4,-1.4 2,-0.2 287,-0.2 0.913 111.0 37.5 -58.5 -40.5 -24.8 8.1 -28.9 101 273 A V H <> S+ 0 0 6 -3,-0.6 4,-2.5 2,-0.2 5,-0.3 0.904 116.5 51.4 -76.0 -43.1 -23.0 5.4 -26.8 102 274 A I H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.955 113.4 45.9 -58.8 -48.3 -23.5 7.1 -23.4 103 275 A D H X S+ 0 0 1 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.917 113.7 46.6 -64.0 -43.6 -27.3 7.5 -24.0 104 276 A A H X S+ 0 0 2 -4,-1.4 4,-1.5 -5,-0.3 -1,-0.2 0.948 117.4 44.1 -64.4 -46.5 -27.8 3.9 -25.3 105 277 A G H <>S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.2 3,-0.3 0.962 114.2 48.9 -65.9 -47.7 -25.9 2.4 -22.4 106 278 A H H ><5S+ 0 0 8 -4,-3.2 -70,-2.5 -5,-0.3 3,-1.7 0.884 107.7 52.9 -60.6 -42.5 -27.5 4.6 -19.8 107 279 A R H 3<5S+ 0 0 22 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.860 112.9 47.8 -61.4 -34.7 -31.0 3.9 -20.9 108 280 A N T 3<5S- 0 0 8 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.350 121.0-108.6 -87.4 7.1 -30.1 0.2 -20.6 109 281 A G T < 5S+ 0 0 6 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.682 76.6 128.8 77.4 20.3 -28.6 0.6 -17.1 110 282 A V < - 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