==== 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 2W91 . 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 . 635 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24895.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 62.8 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 21.7 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 . 50 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 12.1 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 1 0 0 0 1 1 0 1 1 1 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 0 124 0, 0.0 546,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.1 -18.5 23.6 -38.5 2 174 A L + 0 0 21 2,-0.1 554,-0.0 591,-0.0 543,-0.0 0.716 360.0 97.0 -98.1 -30.6 -21.9 22.3 -37.6 3 175 A K S S- 0 0 46 1,-0.1 2,-0.2 590,-0.1 22,-0.1 -0.460 76.2-127.2 -66.5 126.8 -21.1 18.5 -37.5 4 176 A P - 0 0 0 0, 0.0 65,-2.0 0, 0.0 66,-0.3 -0.520 31.1-163.0 -77.1 144.9 -20.3 17.4 -34.0 5 177 A K - 0 0 74 63,-0.2 63,-0.1 -2,-0.2 20,-0.1 -0.875 24.5 -87.1-131.6 154.4 -17.0 15.5 -33.6 6 178 A E - 0 0 29 61,-0.3 2,-0.6 -2,-0.3 -1,-0.1 -0.255 47.1-112.8 -56.0 147.8 -15.2 13.2 -31.2 7 179 A I + 0 0 8 89,-0.4 89,-0.6 22,-0.1 2,-0.4 -0.783 43.9 165.1 -93.4 117.2 -13.2 14.9 -28.4 8 180 A K - 0 0 113 -2,-0.6 2,-0.4 87,-0.1 86,-0.0 -0.995 23.5-150.0-135.7 138.7 -9.4 14.5 -28.6 9 181 A F - 0 0 39 -2,-0.4 3,-0.1 1,-0.1 86,-0.1 -0.926 4.8-159.3-110.6 134.3 -6.6 16.4 -26.9 10 182 A N S S+ 0 0 151 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.623 78.0 3.6 -86.9 -10.7 -3.2 16.8 -28.5 11 183 A S S > S- 0 0 47 1,-0.1 4,-1.5 118,-0.0 -1,-0.2 -0.978 73.1-106.9-162.2 164.2 -1.4 17.5 -25.2 12 184 A W H > S+ 0 0 10 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.848 118.2 61.3 -67.8 -32.7 -2.0 17.7 -21.5 13 185 A E H > S+ 0 0 95 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.921 102.4 51.5 -60.0 -37.1 -1.8 21.4 -21.7 14 186 A E H 4 S+ 0 0 65 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.903 109.9 49.2 -64.7 -41.5 -4.8 21.4 -24.0 15 187 A L H >< S+ 0 0 0 -4,-1.5 3,-1.5 1,-0.2 -2,-0.2 0.913 106.1 56.0 -62.2 -40.7 -6.7 19.2 -21.5 16 188 A L H 3< S+ 0 0 75 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.786 105.9 53.1 -65.0 -21.5 -5.8 21.6 -18.7 17 189 A K T 3< S+ 0 0 157 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.544 83.6 117.6 -86.1 -9.0 -7.4 24.4 -20.8 18 190 A W < + 0 0 13 -3,-1.5 -3,-0.0 -4,-0.5 133,-0.0 -0.314 39.3 175.9 -58.3 139.7 -10.7 22.5 -21.1 19 191 A E > - 0 0 99 132,-0.0 3,-1.7 131,-0.0 4,-0.1 -0.989 39.1 -89.8-140.9 150.1 -13.7 24.2 -19.6 20 192 A P T 3 S+ 0 0 72 0, 0.0 131,-0.0 0, 0.0 130,-0.0 -0.341 109.3 6.7 -61.1 136.3 -17.3 23.2 -19.6 21 193 A G T 3 S+ 0 0 47 1,-0.1 6,-0.1 -2,-0.1 5,-0.1 0.485 92.2 117.9 81.3 0.3 -19.2 24.6 -22.6 22 194 A A < + 0 0 74 -3,-1.7 2,-0.4 4,-0.1 -1,-0.1 0.388 56.4 76.3 -89.7 4.8 -16.2 26.0 -24.3 23 195 A R S > S- 0 0 65 -4,-0.1 3,-1.9 1,-0.1 4,-0.4 -0.929 80.9-128.8-112.6 142.7 -16.4 23.9 -27.5 24 196 A E T 3 S+ 0 0 127 -2,-0.4 3,-0.2 1,-0.3 4,-0.1 0.719 108.8 45.4 -63.9 -22.3 -18.9 24.7 -30.2 25 197 A D T >> S+ 0 0 21 1,-0.1 4,-2.7 2,-0.1 3,-0.8 0.285 80.4 103.4-101.2 9.0 -20.2 21.1 -30.3 26 198 A D H <> S+ 0 0 2 -3,-1.9 4,-1.6 1,-0.2 -1,-0.1 0.890 73.4 60.9 -57.6 -39.9 -20.4 20.7 -26.5 27 199 A A H 34 S+ 0 0 41 -4,-0.4 562,-0.3 -3,-0.2 -1,-0.2 0.848 115.1 34.5 -60.0 -31.7 -24.2 21.0 -26.6 28 200 A I H <4 S+ 0 0 12 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.823 112.5 60.3 -86.1 -36.7 -24.5 17.9 -28.8 29 201 A N H < S+ 0 0 4 -4,-2.7 -2,-0.2 69,-0.1 -3,-0.2 0.712 82.1 99.2 -72.9 -17.7 -21.5 16.0 -27.3 30 202 A R S < S- 0 0 105 -4,-1.6 125,-0.2 -5,-0.2 126,-0.2 -0.443 80.1-115.9 -66.2 138.2 -23.0 15.8 -23.8 31 203 A G - 0 0 18 124,-2.9 69,-0.1 -2,-0.1 126,-0.1 -0.450 26.3-168.4 -64.4 149.5 -24.7 12.6 -22.8 32 204 A S + 0 0 53 67,-0.3 2,-0.5 -2,-0.1 -1,-0.1 0.453 57.7 77.8-118.1 -13.6 -28.4 13.2 -22.1 33 205 A V S S- 0 0 25 123,-0.1 73,-0.1 3,-0.0 2,-0.1 -0.919 72.7-132.7-109.5 128.4 -29.6 10.0 -20.5 34 206 A V - 0 0 121 -2,-0.5 2,-0.4 1,-0.1 75,-0.2 -0.390 40.4 -87.5 -72.6 152.9 -28.9 9.2 -16.8 35 207 A L - 0 0 73 -2,-0.1 72,-0.2 74,-0.1 -1,-0.1 -0.450 49.3-135.5 -64.5 116.5 -27.6 5.8 -15.9 36 208 A A - 0 0 31 70,-2.5 2,-0.2 -2,-0.4 -1,-0.1 -0.357 13.7-116.0 -71.4 151.5 -30.7 3.6 -15.4 37 209 A S - 0 0 101 314,-0.2 2,-0.3 316,-0.1 316,-0.2 -0.525 32.0-154.8 -79.7 157.2 -31.0 1.2 -12.5 38 210 A R - 0 0 51 -2,-0.2 2,-0.3 71,-0.1 71,-0.0 -0.958 10.2-144.1-132.4 156.1 -31.2 -2.6 -13.1 39 211 A R E -A 350 0A 63 311,-2.6 311,-2.4 -2,-0.3 2,-0.6 -0.837 14.9-137.4-107.2 151.2 -32.5 -5.7 -11.5 40 212 A T E -A 349 0A 56 -2,-0.3 309,-0.2 309,-0.2 3,-0.1 -0.950 30.8-156.3-106.2 109.8 -30.8 -9.1 -11.6 41 213 A G - 0 0 1 -2,-0.6 3,-0.1 307,-0.5 429,-0.1 -0.112 34.7 -58.2 -74.0 178.6 -33.6 -11.6 -12.2 42 214 A H - 0 0 93 427,-0.6 -1,-0.2 1,-0.1 2,-0.2 -0.275 66.6 -98.2 -51.5 139.5 -33.9 -15.3 -11.5 43 215 A L - 0 0 58 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.454 35.9-174.3 -64.5 132.0 -31.1 -17.3 -13.1 44 216 A V + 0 0 27 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 0.570 69.0 60.0-103.8 -11.4 -32.4 -18.9 -16.3 45 217 A N S > S- 0 0 3 1,-0.1 3,-1.8 298,-0.1 -1,-0.1 -0.976 72.9-144.6-120.1 125.7 -29.2 -21.0 -17.1 46 218 A E T 3 S+ 0 0 149 -2,-0.5 -1,-0.1 284,-0.3 298,-0.1 0.686 101.4 47.4 -59.5 -21.1 -28.0 -23.6 -14.6 47 219 A K T 3 S+ 0 0 65 297,-0.2 245,-0.4 2,-0.1 -1,-0.3 0.450 90.1 109.0-100.0 0.2 -24.4 -22.8 -15.4 48 220 A A < - 0 0 2 -3,-1.8 2,-0.4 243,-0.1 298,-0.3 -0.414 55.8-145.0 -81.5 156.5 -24.7 -19.0 -15.2 49 221 A S B -b 346 0B 1 296,-1.7 298,-2.6 -2,-0.1 -2,-0.1 -0.917 17.0-161.5-119.6 136.7 -23.2 -16.9 -12.5 50 222 A K S S+ 0 0 111 -2,-0.4 -1,-0.1 296,-0.2 296,-0.1 0.554 97.2 54.9 -85.3 -10.8 -24.5 -13.7 -10.9 51 223 A E S S+ 0 0 105 241,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.839 88.7 84.4 -89.4 -37.8 -21.0 -12.9 -9.6 52 224 A A - 0 0 4 293,-0.2 295,-0.2 240,-0.1 2,-0.2 -0.518 64.1-164.6 -69.5 137.6 -19.1 -13.1 -12.9 53 225 A K - 0 0 33 209,-0.3 243,-2.9 -2,-0.2 2,-0.4 -0.723 12.1-139.9-122.3 165.3 -19.2 -9.9 -14.8 54 226 A V E -c 296 0C 0 -2,-0.2 33,-3.2 31,-0.2 34,-1.1 -0.994 11.4-171.5-131.6 129.3 -18.4 -8.9 -18.4 55 227 A Q E -cd 297 88C 0 241,-2.2 243,-3.1 -2,-0.4 2,-0.5 -0.981 12.5-150.9-119.3 128.5 -16.5 -5.7 -19.6 56 228 A A E -cd 298 89C 0 32,-2.0 34,-3.4 -2,-0.5 2,-0.8 -0.846 6.9-162.8-100.7 127.7 -16.4 -4.8 -23.3 57 229 A L E +cd 299 90C 0 241,-3.0 243,-2.5 -2,-0.5 2,-0.4 -0.892 33.3 176.6-104.6 94.2 -13.4 -2.9 -24.7 58 230 A S E - d 0 91C 0 32,-2.5 34,-2.7 -2,-0.8 2,-1.1 -0.868 45.1-142.4-117.2 137.0 -15.0 -1.8 -27.9 59 231 A N + 0 0 30 -2,-0.4 32,-0.1 33,-0.2 -2,-0.0 -0.816 38.0 177.2 -82.7 97.9 -14.1 0.4 -30.9 60 232 A T + 0 0 3 -2,-1.1 18,-0.6 2,-0.1 2,-0.2 0.620 39.9 63.2 -86.8 -21.7 -17.6 1.7 -31.1 61 233 A N S S- 0 0 17 1,-0.1 8,-0.1 16,-0.1 16,-0.0 -0.620 84.7 -83.9-112.8 169.0 -17.6 4.2 -33.9 62 234 A S - 0 0 37 6,-0.2 -1,-0.1 -2,-0.2 5,-0.1 -0.299 24.3-149.9 -58.5 148.4 -17.0 4.7 -37.6 63 235 A K + 0 0 166 2,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.407 56.1 124.5-100.3 3.2 -13.4 5.1 -38.7 64 236 A A S > S- 0 0 54 1,-0.1 3,-1.5 2,-0.1 -2,-0.0 -0.285 71.9-103.5 -62.4 141.7 -14.4 7.3 -41.7 65 237 A K T 3 S+ 0 0 191 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.1 -0.337 106.5 14.6 -57.0 145.8 -12.9 10.8 -42.0 66 238 A D T 3 S+ 0 0 82 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.788 86.1 158.0 53.0 29.3 -15.4 13.4 -40.9 67 239 A H < - 0 0 40 -3,-1.5 -61,-0.3 -5,-0.1 2,-0.2 -0.563 41.9-114.7 -71.9 148.9 -17.8 11.0 -39.2 68 240 A A B > -K 71 0D 10 3,-0.8 3,-1.0 -2,-0.2 -63,-0.2 -0.575 9.0-127.2 -84.7 153.1 -20.1 12.6 -36.7 69 241 A S T 3 S+ 0 0 0 -65,-2.0 31,-1.0 1,-0.2 -64,-0.1 0.528 109.4 53.6 -75.1 -6.8 -20.0 11.8 -32.9 70 242 A V T 3 S- 0 0 22 1,-0.3 315,-0.5 -66,-0.3 2,-0.4 0.532 118.0 -99.4-101.5 -9.8 -23.8 11.1 -33.1 71 243 A G B < -K 68 0D 11 -3,-1.0 -3,-0.8 312,-0.2 -1,-0.3 -0.981 42.9-119.9 126.5-143.5 -23.8 8.6 -35.9 72 244 A G B -L 382 0E 15 310,-2.6 310,-2.5 -2,-0.4 2,-1.3 -0.993 34.3 -64.4 176.1-179.1 -24.6 9.1 -39.5 73 245 A E S S+ 0 0 70 -2,-0.3 2,-0.3 308,-0.2 308,-0.2 -0.341 95.5 93.0 -89.5 54.1 -26.6 8.4 -42.6 74 246 A E - 0 0 86 -2,-1.3 -2,-0.2 1,-0.1 292,-0.1 -0.997 64.3-145.6-147.8 142.2 -25.5 4.8 -42.8 75 247 A F S S+ 0 0 6 -2,-0.3 -1,-0.1 290,-0.1 2,-0.1 0.944 75.8 85.8 -73.8 -49.9 -27.1 1.5 -41.5 76 248 A K + 0 0 113 289,-0.1 2,-0.3 2,-0.1 306,-0.0 -0.335 58.6 127.4 -65.3 133.7 -24.0 -0.5 -40.7 77 249 A A S S- 0 0 23 -2,-0.1 2,-2.1 234,-0.0 -16,-0.1 -0.964 74.6 -87.6-171.8 161.2 -22.7 0.4 -37.2 78 250 A Y + 0 0 13 -18,-0.6 2,-2.1 -2,-0.3 -2,-0.1 -0.587 53.0 178.0 -81.0 75.6 -21.7 -1.3 -33.9 79 251 A A - 0 0 0 -2,-2.1 286,-0.1 232,-0.1 -1,-0.1 -0.430 13.4-164.6 -85.5 65.1 -25.4 -1.1 -33.0 80 252 A F + 0 0 6 -2,-2.1 -2,-0.1 1,-0.1 3,-0.0 -0.258 28.0 156.0 -63.2 133.7 -24.8 -2.8 -29.6 81 253 A D + 0 0 6 308,-0.0 3,-0.3 234,-0.0 309,-0.3 0.221 46.0 95.6-142.4 16.8 -27.9 -4.2 -27.9 82 254 A Y > + 0 0 0 1,-0.2 3,-1.9 2,-0.1 4,-0.3 -0.082 41.4 132.2-102.7 37.5 -26.6 -6.9 -25.6 83 255 A W G > + 0 0 8 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.724 53.9 77.9 -55.2 -29.6 -26.3 -4.7 -22.6 84 256 A Q G 3 S+ 0 0 14 -3,-0.3 265,-1.3 1,-0.3 -1,-0.3 0.677 98.7 42.7 -64.7 -15.2 -28.1 -7.1 -20.4 85 257 A Y G < S+ 0 0 1 -3,-1.9 2,-0.4 263,-0.2 -1,-0.3 0.413 98.8 96.7-105.0 -2.3 -24.9 -9.2 -20.1 86 258 A L < - 0 0 0 -3,-1.7 -31,-0.2 -4,-0.3 3,-0.1 -0.733 47.5-171.0 -97.1 139.4 -22.5 -6.2 -19.6 87 259 A D S S- 0 0 16 -33,-3.2 2,-0.3 -2,-0.4 -32,-0.2 0.781 82.0 -17.9 -77.8 -40.0 -21.1 -4.7 -16.4 88 260 A S E -d 55 0C 0 -34,-1.1 -32,-2.0 22,-0.2 2,-0.5 -0.969 55.7-130.2-164.6 159.7 -19.7 -1.8 -18.4 89 261 A M E -de 56 112C 1 22,-2.2 24,-2.4 -2,-0.3 2,-0.5 -0.990 19.2-154.1-117.2 123.6 -18.8 -0.6 -21.9 90 262 A V E -de 57 113C 0 -34,-3.4 -32,-2.5 -2,-0.5 2,-1.0 -0.893 12.7-140.0-101.9 123.3 -15.3 0.9 -22.5 91 263 A F E > -d 58 0C 1 22,-3.0 3,-0.6 -2,-0.5 24,-0.3 -0.770 22.8-172.2 -78.1 101.8 -15.1 3.3 -25.4 92 264 A W T 3 + 0 0 46 -34,-2.7 -33,-0.2 -2,-1.0 -1,-0.2 0.743 66.5 69.8 -76.9 -24.5 -11.7 2.2 -26.7 93 265 A E T 3 S- 0 0 29 -35,-0.5 2,-0.3 -3,-0.1 -1,-0.2 0.608 108.1 -15.8 -75.1 -16.9 -11.0 4.9 -29.3 94 266 A G < - 0 0 15 -3,-0.6 21,-2.6 1,-0.1 -3,-0.1 -0.983 68.5 -84.6-172.5-178.2 -10.5 7.8 -27.0 95 267 A L S S+ 0 0 22 -88,-0.3 19,-0.2 -2,-0.3 -87,-0.1 0.775 107.7 47.2 -73.1 -32.9 -10.7 9.6 -23.7 96 268 A V S S- 0 0 4 -89,-0.6 -89,-0.4 18,-0.1 -1,-0.2 -0.947 82.0-134.0-122.4 110.1 -14.3 10.9 -24.0 97 269 A P - 0 0 2 0, 0.0 17,-0.1 0, 0.0 -66,-0.1 -0.364 27.6-110.7 -61.8 148.7 -17.1 8.6 -25.2 98 270 A T > - 0 0 3 1,-0.1 4,-2.2 -68,-0.0 3,-0.5 -0.400 24.5-114.7 -78.2 154.0 -19.5 9.9 -27.8 99 271 A P H > S+ 0 0 4 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.760 111.1 63.8 -67.7 -23.1 -23.1 10.7 -26.8 100 272 A D H > S+ 0 0 3 -31,-1.0 4,-1.7 2,-0.2 287,-0.2 0.938 110.9 38.1 -62.7 -43.9 -24.6 8.0 -29.0 101 273 A V H > S+ 0 0 5 -3,-0.5 4,-2.7 2,-0.2 5,-0.3 0.899 116.5 51.0 -73.6 -44.4 -22.8 5.3 -27.0 102 274 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.952 113.0 45.5 -59.8 -47.1 -23.3 7.0 -23.6 103 275 A D H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.919 113.8 48.6 -64.4 -43.4 -27.1 7.5 -24.2 104 276 A A H X S+ 0 0 2 -4,-1.7 4,-1.3 -5,-0.3 -1,-0.2 0.930 115.5 43.9 -61.2 -49.3 -27.6 3.9 -25.4 105 277 A G H <>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 3,-0.3 0.952 113.5 50.2 -62.9 -46.3 -25.7 2.4 -22.5 106 278 A H H ><5S+ 0 0 7 -4,-2.8 -70,-2.5 -5,-0.3 3,-1.6 0.887 106.1 53.8 -63.6 -39.7 -27.3 4.5 -19.9 107 279 A R H 3<5S+ 0 0 20 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.851 112.7 47.2 -58.1 -34.6 -30.8 3.9 -21.1 108 280 A N T 3<5S- 0 0 8 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.327 121.4-108.6 -88.8 6.5 -29.9 0.2 -20.7 109 281 A G T < 5S+ 0 0 6 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.692 75.6 130.1 78.6 19.3 -28.3 0.6 -17.3 110 282 A V < - 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