==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-JUN-12 4AZB . COMPND 2 MOLECULE: BETA-N-ACETYLHEXOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR B.PLUVINAGE,K.A.STUBBS,D.J.VOCADLO,A.B.BORASTON . 408 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 36 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 0 0 0 2 1 1 2 0 0 1 2 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 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 PARALLEL BRIDGES PER LADDER . 3 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 0 0 1 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 1 181 A N > 0 0 138 0, 0.0 4,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.1 12.3 6.9 -1.1 2 182 A E T 4 + 0 0 148 2,-0.2 4,-0.5 1,-0.2 3,-0.1 0.872 360.0 51.8 -66.0 -41.6 16.1 6.3 -1.5 3 183 A K T >4 S+ 0 0 76 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.929 110.1 49.2 -60.9 -47.5 16.2 6.7 -5.3 4 184 A L T 34 S+ 0 0 40 1,-0.3 -1,-0.2 359,-0.1 362,-0.2 0.755 103.7 61.1 -64.7 -26.5 14.4 10.0 -5.2 5 185 A A T 3< S+ 0 0 85 -4,-1.2 -1,-0.3 -3,-0.1 -2,-0.2 0.592 84.7 103.0 -77.2 -12.7 16.7 11.3 -2.5 6 186 A K S < S- 0 0 47 -3,-1.3 2,-0.4 -4,-0.5 325,-0.3 -0.231 82.5-104.1 -63.7 156.9 19.8 10.9 -4.8 7 187 A K E -a 331 0A 43 323,-3.1 325,-2.3 30,-0.1 2,-0.5 -0.716 31.3-168.2 -80.8 135.5 21.3 14.0 -6.5 8 188 A K E -a 332 0A 3 -2,-0.4 29,-2.8 323,-0.2 30,-1.4 -0.984 17.5-175.5-124.9 116.3 20.4 14.3 -10.2 9 189 A I E -ab 333 38A 1 323,-2.7 325,-2.5 -2,-0.5 2,-0.5 -0.905 24.8-153.5-125.9 136.0 22.6 16.9 -11.8 10 190 A V E -ab 334 39A 1 28,-1.8 30,-3.0 -2,-0.4 2,-0.4 -0.937 20.8-150.0-102.1 133.0 22.9 18.6 -15.2 11 191 A S E -ab 335 40A 0 323,-3.2 325,-2.6 -2,-0.5 2,-0.4 -0.873 11.5-171.1-106.7 136.9 26.4 19.9 -16.0 12 192 A I E -ab 336 41A 2 28,-2.6 30,-2.3 -2,-0.4 2,-1.6 -0.991 21.0-138.5-130.1 124.6 27.1 23.0 -18.2 13 193 A D E > + b 0 42A 2 323,-1.2 4,-0.8 -2,-0.4 30,-0.1 -0.631 38.4 154.4 -84.5 82.5 30.5 24.1 -19.5 14 194 A A T 4 + 0 0 3 -2,-1.6 5,-0.2 28,-1.3 35,-0.2 -0.059 62.1 75.5 -95.3 29.5 30.3 27.9 -19.1 15 195 A G T 4 S+ 0 0 0 29,-0.1 -1,-0.1 33,-0.1 30,-0.1 0.788 102.8 31.6 -97.0 -52.3 34.1 28.0 -18.8 16 196 A R T 4 S+ 0 0 20 1,-0.1 2,-0.3 30,-0.1 -2,-0.1 0.886 130.1 34.4 -71.0 -35.8 34.9 27.5 -22.5 17 197 A K S < S- 0 0 5 -4,-0.8 2,-0.3 30,-0.1 -1,-0.1 -0.903 85.7-111.8-126.3 143.3 31.8 29.2 -23.8 18 198 A Y - 0 0 29 -2,-0.3 2,-0.4 68,-0.2 -3,-0.1 -0.574 28.2-173.1 -75.2 133.8 29.7 32.2 -22.5 19 199 A F - 0 0 9 -2,-0.3 -5,-0.0 -5,-0.2 -2,-0.0 -0.999 20.0-132.4-123.7 131.1 26.2 31.5 -21.2 20 200 A S > - 0 0 21 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.427 23.3-112.5 -78.7 156.6 23.9 34.4 -20.2 21 201 A P H > S+ 0 0 9 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.892 119.9 54.9 -54.3 -37.5 22.0 34.6 -17.0 22 202 A E H > S+ 0 0 139 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.897 107.7 47.0 -62.4 -44.4 18.8 34.3 -19.0 23 203 A Q H > S+ 0 0 55 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.913 113.4 49.5 -64.3 -40.4 20.0 31.1 -20.8 24 204 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.873 107.7 52.9 -68.9 -38.2 21.1 29.6 -17.4 25 205 A K H X S+ 0 0 54 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.902 107.6 52.7 -61.9 -40.6 17.7 30.4 -15.8 26 206 A E H X S+ 0 0 80 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.890 109.3 48.9 -60.6 -41.4 16.0 28.6 -18.6 27 207 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.904 110.1 52.1 -61.9 -43.7 18.2 25.6 -18.0 28 208 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.906 108.0 51.5 -59.2 -42.9 17.4 25.8 -14.2 29 209 A D H X S+ 0 0 53 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.905 112.2 45.5 -61.4 -44.7 13.6 25.9 -15.1 30 210 A K H X S+ 0 0 70 -4,-1.9 4,-2.4 2,-0.2 6,-0.2 0.903 111.0 53.9 -65.3 -41.6 14.0 22.7 -17.2 31 211 A A H X>S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 4,-0.6 0.959 112.0 43.5 -56.6 -54.5 16.1 21.0 -14.5 32 212 A K H ><5S+ 0 0 83 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.945 112.1 55.2 -54.1 -50.4 13.4 21.7 -11.9 33 213 A H H 3<5S+ 0 0 54 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.858 110.2 45.2 -50.3 -43.7 10.7 20.6 -14.4 34 214 A Y H 3<5S- 0 0 13 -4,-2.4 -1,-0.3 -3,-0.1 -2,-0.2 0.436 122.0 -99.2 -86.3 -1.1 12.4 17.2 -15.0 35 215 A G T <<5S+ 0 0 7 -3,-1.6 331,-0.7 -4,-0.6 -3,-0.2 0.612 70.4 148.8 93.4 12.1 13.2 16.3 -11.4 36 216 A Y < - 0 0 6 -5,-2.5 -1,-0.2 -6,-0.2 -27,-0.2 -0.369 34.4-159.0 -71.2 159.6 16.8 17.4 -11.2 37 217 A T + 0 0 39 -29,-2.8 70,-2.7 1,-0.3 2,-0.3 0.599 64.9 26.2-112.2 -22.4 18.2 18.7 -7.9 38 218 A D E -bc 9 107A 3 -30,-1.4 -28,-1.8 68,-0.3 2,-0.5 -0.997 55.0-139.9-147.9 147.7 21.3 20.7 -9.0 39 219 A L E -bc 10 108A 1 68,-2.8 70,-2.9 -2,-0.3 2,-0.7 -0.961 19.3-154.0-103.3 123.1 23.0 22.7 -11.8 40 220 A H E -bc 11 109A 0 -30,-3.0 -28,-2.6 -2,-0.5 2,-0.7 -0.888 17.7-170.3 -96.8 108.8 26.7 22.0 -12.0 41 221 A L E -bc 12 110A 0 68,-2.6 70,-1.8 -2,-0.7 2,-0.5 -0.877 13.6-157.5-111.7 106.0 28.2 25.1 -13.6 42 222 A L E +bc 13 111A 0 -30,-2.3 -28,-1.3 -2,-0.7 70,-0.2 -0.700 23.2 162.4 -76.7 126.6 31.8 25.1 -14.8 43 223 A V E S+ 0 0 0 68,-2.9 6,-3.2 -2,-0.5 2,-0.5 0.526 71.5 48.4-115.9 -20.8 32.9 28.8 -14.8 44 224 A G E +Dc 48 112A 2 67,-2.2 69,-2.4 4,-0.2 -1,-0.3 -0.972 69.5 125.0-118.7 107.5 36.6 28.0 -14.9 45 225 A N S S- 0 0 1 2,-3.0 2,-2.2 -2,-0.5 73,-0.2 -0.609 97.5 -43.3-167.2 99.5 37.3 25.4 -17.6 46 226 A D S S+ 0 0 3 71,-2.5 74,-2.8 -2,-0.2 75,-0.3 -0.548 141.4 51.0 60.9 -74.6 40.0 26.5 -20.1 47 227 A G S S- 0 0 1 -2,-2.2 -2,-3.0 72,-0.2 2,-0.5 -0.366 82.8-140.2 -73.2 160.3 38.2 29.9 -20.2 48 228 A L B +D 44 0A 2 25,-0.3 -4,-0.2 -4,-0.2 29,-0.2 -0.955 27.0 168.4-126.4 114.0 37.4 31.7 -16.9 49 229 A R + 0 0 3 -6,-3.2 40,-2.5 -2,-0.5 2,-0.3 -0.239 45.9 79.8-128.4 40.4 34.0 33.4 -17.1 50 230 A F E -k 89 0B 1 38,-0.3 2,-0.5 -7,-0.1 40,-0.2 -0.908 54.7-165.8-146.2 119.2 33.0 34.6 -13.6 51 231 A M E -k 90 0B 8 38,-2.8 40,-0.6 -2,-0.3 2,-0.2 -0.923 10.2-145.7-111.9 123.8 34.3 37.8 -12.2 52 232 A L - 0 0 7 -2,-0.5 3,-0.2 38,-0.2 112,-0.0 -0.493 24.9-119.5 -75.7 154.6 34.0 38.7 -8.5 53 233 A D S S+ 0 0 94 1,-0.2 2,-0.6 -2,-0.2 -1,-0.1 0.915 110.2 40.2 -61.0 -43.7 33.5 42.4 -7.6 54 234 A D + 0 0 80 1,-0.1 -1,-0.2 109,-0.1 -2,-0.1 -0.937 65.1 165.9-108.6 110.2 36.8 42.3 -5.7 55 235 A M + 0 0 0 -2,-0.6 -1,-0.1 -3,-0.2 9,-0.1 0.125 25.4 139.6-108.9 17.7 39.4 40.3 -7.6 56 236 A S - 0 0 29 13,-0.1 2,-0.4 7,-0.1 9,-0.2 -0.371 35.9-158.8 -63.1 140.0 42.4 41.4 -5.5 57 237 A I E -L 64 0C 2 7,-2.2 7,-3.1 2,-0.1 2,-0.6 -0.984 11.4-159.2-129.8 123.3 44.8 38.6 -4.8 58 238 A T E +L 63 0C 97 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.912 41.3 119.8-102.5 116.6 47.4 38.4 -2.1 59 239 A A E > +L 62 0C 12 3,-1.9 3,-1.2 -2,-0.6 -2,-0.1 -0.947 55.8 33.0-164.1 155.7 50.2 35.9 -2.8 60 240 A N T 3 S- 0 0 67 -2,-0.3 3,-0.1 1,-0.3 92,-0.1 0.714 128.3 -58.8 65.9 25.0 54.0 35.9 -3.2 61 241 A G T 3 S+ 0 0 87 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.683 122.2 73.0 77.3 19.9 54.5 38.7 -0.7 62 242 A K E < S-L 59 0C 102 -3,-1.2 -3,-1.9 2,-0.0 2,-0.5 -0.936 74.7-119.0-151.3 173.2 52.3 41.2 -2.7 63 243 A T E -L 58 0C 79 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.3 -0.991 17.5-147.1-122.7 120.9 48.8 42.1 -3.6 64 244 A Y E -L 57 0C 13 -7,-3.1 -7,-2.2 -2,-0.5 5,-0.1 -0.815 34.7-116.3 -83.6 118.9 47.7 42.0 -7.3 65 245 A A > - 0 0 47 -2,-0.6 4,-2.4 -9,-0.2 3,-0.3 -0.261 15.2-119.6 -64.1 145.5 45.1 44.8 -7.5 66 246 A S H > S+ 0 0 22 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.891 112.7 50.1 -50.6 -52.7 41.6 43.9 -8.4 67 247 A D H > S+ 0 0 114 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 111.9 48.8 -55.9 -41.3 41.5 46.0 -11.5 68 248 A D H > S+ 0 0 70 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.895 112.4 47.8 -66.0 -41.1 44.7 44.5 -12.7 69 249 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.930 111.6 50.2 -66.9 -44.9 43.5 40.9 -12.0 70 250 A K H X S+ 0 0 56 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.906 111.7 48.0 -57.7 -46.0 40.2 41.6 -13.8 71 251 A R H X S+ 0 0 136 -4,-2.1 4,-2.2 -5,-0.2 5,-0.2 0.936 113.4 47.4 -59.7 -47.9 42.0 43.0 -16.9 72 252 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.885 115.2 44.7 -64.8 -40.4 44.4 40.0 -17.0 73 253 A I H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 -25,-0.3 0.908 111.5 51.8 -71.6 -43.6 41.6 37.4 -16.6 74 254 A E H X S+ 0 0 74 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.921 116.5 41.0 -57.9 -46.4 39.3 39.0 -19.1 75 255 A K H X S+ 0 0 105 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.895 111.7 56.3 -67.9 -42.5 42.1 39.1 -21.7 76 256 A G H X S+ 0 0 1 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.927 111.0 44.6 -55.6 -45.4 43.3 35.6 -20.7 77 257 A T H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 3,-0.4 0.922 111.7 51.8 -65.0 -45.5 39.8 34.3 -21.4 78 258 A N H < S+ 0 0 32 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.822 103.9 57.8 -62.7 -34.5 39.5 36.2 -24.7 79 259 A D H < S+ 0 0 98 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.833 109.0 46.6 -62.5 -35.1 42.8 34.9 -25.9 80 260 A Y H < S- 0 0 57 -4,-1.1 2,-0.2 -3,-0.4 -2,-0.2 0.965 144.5 -24.7 -67.5 -57.3 41.4 31.4 -25.5 81 261 A Y < - 0 0 52 -4,-2.5 2,-1.4 -5,-0.1 -1,-0.2 -0.800 55.7-147.2-158.2 115.7 38.1 32.4 -27.3 82 262 A N - 0 0 100 -4,-0.3 -4,-0.1 -2,-0.2 5,-0.1 -0.706 27.2-154.5 -85.6 91.4 36.7 35.9 -27.5 83 263 A D > - 0 0 3 -2,-1.4 3,-1.5 3,-0.3 -2,-0.0 -0.522 13.1-151.3 -73.3 119.3 33.0 35.0 -27.4 84 264 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.731 95.4 64.6 -64.7 -17.6 30.8 37.6 -29.2 85 265 A N T 3 S- 0 0 101 1,-0.3 2,-0.2 -67,-0.1 -2,-0.0 0.749 122.5 -63.6 -72.8 -24.7 28.0 36.6 -26.8 86 266 A G < - 0 0 23 -3,-1.5 -3,-0.3 1,-0.1 -1,-0.3 -0.841 32.1-122.4 154.3 168.6 29.9 37.8 -23.7 87 267 A N S S- 0 0 15 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.843 76.9 -9.6-105.5 -51.0 33.0 37.3 -21.6 88 268 A H - 0 0 41 -70,-0.1 -1,-0.4 -37,-0.0 -38,-0.3 -0.988 58.7-108.7-151.4 153.4 32.0 36.6 -18.0 89 269 A L E -k 50 0B 4 -40,-2.5 -38,-2.8 -2,-0.3 2,-0.2 -0.571 39.8-131.8 -72.7 145.8 29.2 36.5 -15.5 90 270 A T E > -k 51 0B 49 -2,-0.2 4,-2.3 -40,-0.2 5,-0.2 -0.592 21.6-107.5 -94.8 168.1 29.4 39.3 -12.9 91 271 A E H > S+ 0 0 48 -40,-0.6 4,-2.7 1,-0.2 5,-0.2 0.899 120.0 52.2 -62.8 -42.0 29.0 38.8 -9.1 92 272 A S H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.910 110.2 48.6 -57.9 -45.6 25.5 40.3 -9.1 93 273 A Q H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.904 112.7 47.9 -62.8 -41.9 24.4 38.0 -11.9 94 274 A M H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.916 110.6 50.3 -66.5 -43.9 25.8 34.9 -10.0 95 275 A T H X S+ 0 0 43 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.931 114.4 45.4 -59.3 -45.6 24.2 35.9 -6.7 96 276 A D H X S+ 0 0 76 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.884 112.8 50.6 -61.9 -43.0 20.8 36.4 -8.4 97 277 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.940 110.3 48.8 -63.0 -48.6 21.2 33.1 -10.4 98 278 A I H X S+ 0 0 3 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.895 114.9 46.1 -56.4 -44.1 22.0 31.1 -7.2 99 279 A N H X S+ 0 0 72 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.891 110.8 51.8 -66.8 -42.4 19.0 32.7 -5.5 100 280 A Y H X S+ 0 0 68 -4,-2.8 4,-0.7 2,-0.2 -2,-0.2 0.913 114.2 44.2 -58.9 -45.1 16.7 32.0 -8.5 101 281 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.7 2,-0.2 3,-0.9 0.934 113.2 50.6 -63.9 -46.7 17.9 28.4 -8.5 102 282 A K H ><5S+ 0 0 100 -4,-2.6 3,-2.2 1,-0.3 -2,-0.2 0.899 104.0 57.6 -62.3 -43.0 17.5 28.1 -4.7 103 283 A D H 3<5S+ 0 0 145 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.747 109.4 47.5 -58.3 -25.2 14.0 29.5 -4.7 104 284 A K T <<5S- 0 0 55 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.368 123.9-104.5 -96.6 4.6 13.1 26.7 -7.1 105 285 A G T < 5S+ 0 0 58 -3,-2.2 2,-0.5 1,-0.3 -3,-0.2 0.764 80.2 130.6 77.0 26.6 14.8 24.0 -5.0 106 286 A I < - 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