==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-JAN-09 2W8D . COMPND 2 MOLECULE: PROCESSED GLYCEROL PHOSPHATE LIPOTEICHOIC ACID SY . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR K.SCHIRNER,J.MARLES-WRIGHT,R.J.LEWIS,J.ERRINGTON . 841 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 538 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 60 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.3 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 2 3 5 0 1 2 1 2 0 0 0 0 1 1 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 2 0 2 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 PARALLEL BRIDGES PER LADDER . 5 7 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 2 0 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 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 1 216 A D > 0 0 110 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0-177.8 58.4 -29.5 122.2 2 217 A S T > + 0 0 72 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.755 360.0 61.1 -57.5 -34.7 58.4 -29.5 126.1 3 218 A S T 3> S+ 0 0 69 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.643 92.5 65.0 -71.1 -16.4 61.9 -27.9 126.5 4 219 A D H <> S+ 0 0 79 -3,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.674 91.4 64.9 -80.8 -17.1 60.9 -24.6 124.6 5 220 A V H <> S+ 0 0 5 -3,-0.9 4,-3.0 -4,-0.4 5,-0.2 0.831 89.0 70.6 -68.0 -33.5 58.5 -23.8 127.4 6 221 A T H > S+ 0 0 71 -4,-0.5 4,-2.4 -3,-0.3 5,-0.2 0.897 97.3 45.6 -54.3 -52.8 61.4 -23.5 129.9 7 222 A E H X S+ 0 0 107 -4,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.883 116.1 46.5 -61.5 -41.6 62.9 -20.3 128.4 8 223 A V H X S+ 0 0 0 -4,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.891 111.9 50.8 -68.3 -39.8 59.4 -18.6 128.2 9 224 A E H X S+ 0 0 52 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.896 107.8 52.9 -65.5 -39.7 58.4 -19.7 131.7 10 225 A N H X S+ 0 0 97 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.814 112.2 45.2 -66.0 -32.3 61.7 -18.3 133.2 11 226 A Y H X S+ 0 0 49 -4,-1.3 4,-0.5 2,-0.2 -2,-0.2 0.898 109.2 54.1 -77.6 -42.7 61.1 -14.9 131.7 12 227 A X H >X S+ 0 0 20 -4,-2.4 4,-1.0 1,-0.2 3,-0.7 0.904 115.1 41.9 -58.3 -41.3 57.4 -14.7 132.6 13 228 A K H 3< S+ 0 0 77 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.783 109.0 59.4 -73.2 -29.3 58.4 -15.4 136.3 14 229 A A H 3< S+ 0 0 78 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.489 117.5 31.6 -78.1 -2.2 61.4 -13.0 136.0 15 230 A N H << S+ 0 0 71 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.486 80.3 136.7-129.6 -11.6 59.1 -10.1 135.1 16 231 A Y < - 0 0 40 -4,-1.0 2,-0.7 -5,-0.2 315,-0.1 -0.064 46.8-142.8 -46.3 133.7 55.9 -10.8 136.9 17 232 A D - 0 0 26 322,-0.0 315,-0.4 319,-0.0 -1,-0.1 -0.925 21.4-131.4-105.9 110.1 54.6 -7.7 138.5 18 233 A V - 0 0 54 -2,-0.7 319,-0.4 1,-0.1 318,-0.3 -0.128 28.9 -89.2 -65.5 156.2 53.0 -8.6 141.9 19 234 A P - 0 0 39 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.354 28.3-119.1 -73.1 143.6 49.5 -7.4 143.0 20 235 A N >> - 0 0 19 1,-0.1 4,-2.5 -2,-0.1 3,-1.8 -0.696 18.5-149.9 -70.7 114.5 48.6 -4.2 144.9 21 236 A N T 34 S+ 0 0 127 -2,-0.5 -1,-0.1 1,-0.3 314,-0.0 0.676 94.4 71.0 -70.0 -12.7 46.9 -5.4 148.2 22 237 A V T 34 S+ 0 0 87 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.812 120.5 16.7 -59.8 -28.4 44.9 -2.2 148.2 23 238 A Y T X4 S+ 0 0 42 -3,-1.8 3,-1.6 311,-0.1 2,-0.3 0.646 93.5 114.3-119.5 -22.3 43.1 -3.9 145.3 24 239 A F T 3< S- 0 0 61 -4,-2.5 294,-0.2 1,-0.3 293,-0.1 -0.380 96.5 -5.8 -69.0 117.4 43.9 -7.6 145.3 25 240 A G T > S+ 0 0 17 292,-2.1 3,-1.8 -2,-0.3 -1,-0.3 0.389 93.7 124.5 87.2 -2.3 40.8 -9.8 146.0 26 241 A K T < S+ 0 0 123 -3,-1.6 293,-0.2 1,-0.3 -2,-0.1 0.574 80.1 39.5 -70.5 -10.1 38.7 -6.7 146.7 27 242 A A T > S+ 0 0 0 291,-2.7 3,-1.9 -4,-0.3 -1,-0.3 0.064 84.3 152.4-124.3 20.4 36.1 -7.9 144.1 28 243 A E T < + 0 0 130 -3,-1.8 292,-0.1 290,-0.3 291,-0.1 -0.292 64.6 21.1 -52.4 130.8 36.3 -11.5 144.9 29 244 A G T 3 S+ 0 0 52 290,-0.3 -1,-0.2 1,-0.3 290,-0.1 0.158 94.3 129.9 98.1 -15.2 33.1 -13.4 144.0 30 245 A K < - 0 0 47 -3,-1.9 -1,-0.3 1,-0.1 219,-0.2 -0.304 59.8-111.8 -77.1 152.0 31.8 -10.9 141.6 31 246 A N E -a 249 0A 2 217,-2.6 219,-2.3 214,-0.2 2,-0.4 -0.309 27.5-138.0 -64.6 160.2 30.5 -11.4 138.1 32 247 A V E -ab 250 188A 0 155,-2.5 157,-2.1 217,-0.2 2,-0.4 -0.996 17.7-175.3-123.1 135.0 32.5 -10.0 135.2 33 248 A I E -ab 251 189A 0 217,-2.8 219,-2.7 -2,-0.4 2,-0.4 -0.963 7.8-165.7-127.7 109.9 30.8 -8.2 132.3 34 249 A Y E -ab 252 190A 2 155,-3.6 157,-2.7 -2,-0.4 2,-0.4 -0.799 1.0-166.4 -92.7 143.6 33.1 -7.2 129.4 35 250 A V E -ab 253 191A 0 217,-2.5 219,-2.3 -2,-0.4 2,-0.7 -0.981 10.0-152.3-128.3 119.3 31.9 -4.7 126.8 36 251 A S E -ab 254 192A 1 155,-2.8 157,-1.8 -2,-0.4 2,-1.0 -0.835 11.4-151.8 -89.6 113.4 33.8 -4.2 123.6 37 252 A L E > -a 255 0A 0 217,-3.1 3,-1.6 -2,-0.7 219,-1.2 -0.762 25.5-123.6 -90.3 96.8 33.1 -0.6 122.4 38 253 A E T 3 S- 0 0 0 -2,-1.0 156,-0.1 1,-0.3 221,-0.1 -0.142 74.4 -22.1 -53.2 125.0 33.4 -0.8 118.6 39 254 A S T 3 S+ 0 0 4 1,-0.2 2,-0.6 219,-0.1 220,-0.4 0.644 91.0 153.5 56.9 20.4 36.0 1.5 116.9 40 255 A L < - 0 0 1 -3,-1.6 2,-0.3 218,-0.2 -1,-0.2 -0.735 25.2-164.4 -90.5 118.8 35.9 3.9 119.9 41 256 A Q > - 0 0 2 -2,-0.6 3,-1.5 247,-0.2 4,-0.3 -0.724 29.1-117.8-102.7 153.8 39.1 6.0 120.4 42 257 A S G > S+ 0 0 13 245,-2.4 3,-1.5 -2,-0.3 246,-0.1 0.724 105.2 74.5 -63.2 -26.4 40.0 8.0 123.5 43 258 A F G 3 S+ 0 0 31 244,-0.4 -1,-0.3 1,-0.3 245,-0.1 0.795 88.0 64.4 -58.5 -27.3 40.0 11.4 121.7 44 259 A I G X S+ 0 0 0 -3,-1.5 3,-1.8 2,-0.1 11,-0.5 0.752 77.7 100.3 -62.0 -30.5 36.1 11.1 121.8 45 260 A I T < S- 0 0 16 -3,-1.5 3,-0.1 -4,-0.3 -3,-0.0 -0.464 102.1 -0.2 -65.0 121.3 36.1 11.3 125.6 46 261 A D T 3 S+ 0 0 75 1,-0.3 -1,-0.3 -2,-0.3 2,-0.1 0.418 98.8 140.9 75.8 1.8 35.2 14.9 126.5 47 262 A Y < - 0 0 44 -3,-1.8 7,-1.9 -4,-0.1 8,-0.5 -0.460 33.3-161.9 -72.1 145.5 34.9 15.9 122.9 48 263 A K E -H 53 0B 120 5,-0.2 2,-0.4 -2,-0.1 5,-0.2 -0.970 16.8-160.9-131.8 148.8 32.1 18.3 122.0 49 264 A I E > S-H 52 0B 11 3,-2.5 3,-2.5 -2,-0.4 163,-0.0 -0.999 87.1 -12.5-123.3 124.4 30.4 19.3 118.8 50 265 A D T 3 S- 0 0 138 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.817 129.1 -56.9 50.5 37.6 28.5 22.7 119.0 51 266 A G T 3 S+ 0 0 64 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.414 115.4 118.7 74.4 -2.0 28.8 22.6 122.8 52 267 A K E < -H 49 0B 130 -3,-2.5 -3,-2.5 1,-0.0 -1,-0.2 -0.845 67.0-121.4 -98.0 129.5 27.1 19.2 122.9 53 268 A E E -H 48 0B 78 -2,-0.5 -5,-0.2 -5,-0.2 -8,-0.1 -0.385 10.8-152.0 -69.5 143.5 29.0 16.2 124.3 54 269 A V S S+ 0 0 0 -7,-1.9 176,-0.2 -10,-0.3 -1,-0.1 0.899 93.0 22.6 -83.7 -46.8 29.5 13.3 122.0 55 270 A T S > S+ 0 0 0 -11,-0.5 4,-2.9 -8,-0.5 5,-0.2 -0.474 71.1 162.3-118.6 64.1 29.8 10.6 124.7 56 271 A P H > S+ 0 0 50 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.810 76.0 48.2 -58.4 -33.8 28.0 12.1 127.8 57 272 A F H > S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.951 113.7 45.7 -67.8 -45.4 27.5 8.8 129.7 58 273 A L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 110.7 56.0 -65.3 -40.6 31.1 7.7 129.2 59 274 A N H X S+ 0 0 4 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.888 104.1 52.4 -53.8 -44.6 32.3 11.2 130.2 60 275 A K H X S+ 0 0 124 -4,-1.7 4,-1.3 1,-0.2 3,-0.5 0.947 110.9 47.3 -62.3 -44.0 30.4 10.9 133.5 61 276 A L H < S+ 0 0 5 -4,-2.0 3,-0.3 1,-0.3 6,-0.3 0.890 109.8 53.9 -60.0 -42.1 32.2 7.6 134.2 62 277 A A H < S+ 0 0 5 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.793 118.4 35.8 -60.2 -29.6 35.4 9.2 133.2 63 278 A H H < S+ 0 0 124 -4,-1.6 -2,-0.2 -3,-0.5 -1,-0.2 0.481 94.9 107.6-107.4 -1.4 34.8 11.9 135.8 64 279 A D S < S- 0 0 31 -4,-1.3 237,-0.1 -3,-0.3 -3,-0.0 -0.053 73.9-118.2 -76.2 175.1 33.0 10.1 138.6 65 280 A N S S+ 0 0 119 1,-0.1 -1,-0.1 235,-0.1 -4,-0.1 0.344 104.8 38.4 -92.2 6.8 34.4 9.2 142.0 66 281 A E S S+ 0 0 79 -5,-0.2 233,-1.9 232,-0.1 2,-0.4 0.631 89.1 86.1-132.9 -25.2 34.1 5.4 141.6 67 282 A T - 0 0 1 -6,-0.3 2,-0.5 232,-0.2 226,-0.2 -0.722 69.2-129.3 -94.0 132.6 35.0 4.2 138.1 68 283 A F E -C 292 0A 0 224,-2.6 224,-2.2 -2,-0.4 2,-0.4 -0.693 30.4-175.7 -72.1 125.5 38.6 3.4 137.1 69 284 A Y E -Cd 291 301A 22 231,-1.0 233,-1.4 -2,-0.5 2,-0.5 -0.997 12.5-158.9-126.3 135.1 39.3 5.2 133.9 70 285 A F E +Cd 290 302A 0 220,-1.9 220,-0.6 -2,-0.4 3,-0.5 -0.962 10.9 179.4-117.2 112.6 42.6 4.8 132.1 71 286 A D S S+ 0 0 54 231,-0.9 232,-0.1 -2,-0.5 -1,-0.1 0.414 80.1 53.0 -96.7 -3.0 43.5 7.6 129.6 72 287 A N S S+ 0 0 20 230,-0.4 234,-1.7 232,-0.4 2,-0.4 -0.307 77.9 127.0-121.6 49.5 46.8 6.2 128.5 73 288 A F E -i 306 0C 0 -3,-0.5 215,-2.2 215,-0.3 2,-0.4 -0.904 41.5-159.3-111.0 131.9 45.6 2.8 127.4 74 289 A F E -iJ 307 287C 0 232,-2.4 234,-1.4 -2,-0.4 213,-0.2 -0.900 17.7-124.2-118.1 139.6 46.4 1.6 123.9 75 290 A H - 0 0 15 211,-1.5 182,-0.1 -2,-0.4 181,-0.1 -0.491 17.2-165.2 -70.1 149.1 44.9 -1.1 121.6 76 291 A Q + 0 0 1 -2,-0.1 -1,-0.1 268,-0.1 181,-0.1 0.072 38.4 137.5-124.2 26.2 47.6 -3.6 120.5 77 292 A T - 0 0 14 179,-0.3 268,-0.3 1,-0.1 2,-0.1 -0.208 29.1-176.2 -76.8 159.0 45.7 -5.2 117.6 78 293 A G > - 0 0 17 3,-0.1 3,-1.8 267,-0.1 6,-0.1 -0.181 64.5 -33.2-122.1-135.3 46.8 -6.1 114.1 79 294 A Q T 3 S+ 0 0 104 17,-0.3 21,-0.2 20,-0.3 3,-0.1 0.659 126.2 67.5 -71.5 -12.1 44.7 -7.5 111.2 80 295 A G T >> S+ 0 0 0 19,-0.5 3,-1.3 16,-0.2 4,-1.1 0.420 76.6 175.9 -86.5 1.7 42.2 -9.5 113.3 81 296 A K H <> + 0 0 56 -3,-1.8 4,-2.0 1,-0.3 -1,-0.2 0.051 66.7 19.5 40.9-110.2 40.9 -6.1 114.6 82 297 A X H 3> S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.923 132.6 45.1 -55.8 -48.1 37.9 -6.9 116.9 83 298 A S H <> S+ 0 0 0 -3,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.819 105.9 60.2 -71.0 -30.4 38.8 -10.5 117.5 84 299 A D H X S+ 0 0 0 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.931 107.7 46.9 -54.8 -49.2 42.6 -9.6 118.1 85 300 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.930 111.7 50.3 -63.0 -41.0 41.4 -7.4 121.1 86 301 A E H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.915 107.6 55.0 -61.0 -39.5 39.1 -10.3 122.3 87 302 A F H X S+ 0 0 2 -4,-2.5 4,-1.4 1,-0.2 6,-0.3 0.903 109.3 46.2 -60.0 -41.1 42.1 -12.7 122.1 88 303 A X H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 224,-0.3 0.856 108.7 55.0 -69.4 -37.7 44.1 -10.4 124.3 89 304 A X H < S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.886 117.4 36.8 -61.5 -42.3 41.3 -10.0 126.9 90 305 A E H < S+ 0 0 0 -4,-2.1 23,-1.7 -5,-0.2 -1,-0.2 0.694 133.3 21.1 -84.6 -20.1 41.0 -13.7 127.3 91 306 A N H < S- 0 0 7 -4,-1.4 -3,-0.2 -5,-0.2 238,-0.2 0.675 78.9-133.8-125.0 -20.8 44.7 -14.7 127.0 92 307 A S S < S+ 0 0 0 -4,-2.2 237,-4.1 1,-0.3 238,-0.4 0.909 71.4 118.9 53.9 43.0 47.1 -11.9 127.7 93 308 A L - 0 0 1 -6,-0.3 -1,-0.3 235,-0.2 -2,-0.2 -0.995 69.5-106.7-134.7 141.6 49.0 -13.0 124.6 94 309 A Y - 0 0 0 -2,-0.3 3,-0.1 -3,-0.1 300,-0.1 -0.348 30.8-121.9 -68.3 146.1 49.6 -11.0 121.4 95 310 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.071 49.6 -65.9 -71.8-179.2 47.7 -11.7 118.2 96 311 A L - 0 0 21 3,-0.2 -17,-0.3 1,-0.1 -16,-0.2 -0.422 33.6-129.5 -74.3 150.5 49.5 -12.6 115.0 97 312 A A S S+ 0 0 62 1,-0.2 2,-0.3 -19,-0.1 -18,-0.2 0.787 98.9 20.0 -63.6 -34.5 51.8 -10.1 113.2 98 313 A Q S S+ 0 0 146 -20,-0.1 -1,-0.2 -19,-0.0 -20,-0.0 -0.988 119.8 6.4-133.7 145.4 49.9 -10.8 109.9 99 314 A G S S- 0 0 18 -2,-0.3 2,-0.5 -3,-0.1 -19,-0.5 -0.180 97.6 -53.5 73.0-174.8 46.4 -12.4 109.5 100 315 A S > - 0 0 0 -21,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.872 27.7-155.5-111.0 126.6 44.0 -13.3 112.3 101 316 A V H > S+ 0 0 0 -2,-0.5 4,-2.6 1,-0.2 -1,-0.1 0.871 98.7 56.6 -64.6 -37.8 44.8 -15.4 115.3 102 317 A F H 4 S+ 0 0 0 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.891 112.7 41.1 -56.5 -43.7 41.1 -16.3 115.7 103 318 A V H 4 S+ 0 0 27 1,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.876 127.5 28.7 -72.3 -39.1 41.0 -17.7 112.1 104 319 A N H < S+ 0 0 94 -4,-2.3 3,-0.2 1,-0.2 -2,-0.2 0.701 121.4 41.5-104.4 -18.8 44.4 -19.5 112.2 105 320 A K >< + 0 0 54 -4,-2.6 3,-1.9 -5,-0.2 -1,-0.2 0.080 68.7 118.2-120.1 22.6 45.2 -20.6 115.7 106 321 A A T 3 S+ 0 0 7 -4,-0.3 37,-0.2 1,-0.3 -1,-0.1 0.618 76.3 56.7 -70.0 -11.6 41.8 -21.8 117.0 107 322 A Q T 3 S+ 0 0 171 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.403 81.6 114.2 -96.1 -1.8 43.3 -25.3 117.5 108 323 A N S < S- 0 0 23 -3,-1.9 2,-0.6 1,-0.1 286,-0.1 -0.303 78.6-108.8 -56.8 152.4 46.0 -24.0 119.8 109 324 A T - 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