==== 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 OXIDOREDUCTASE 27-NOV-02 1NAA . COMPND 2 MOLECULE: CELLOBIOSE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PHANEROCHAETE CHRYSOSPORIUM; . AUTHOR B.M.HALLBERG,G.HENRIKSSON,G.PETTERSSON,A.VASELLA,C.DIVNE . 1082 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 719 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 12.9 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 2 0.2 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 . 65 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 181 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 3 1 3 2 2 0 4 3 3 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 2 3 3 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 PARALLEL BRIDGES PER LADDER . 14 2 4 4 0 2 6 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 8 0 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 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 1 215 A T 0 0 106 0, 0.0 2,-0.3 0, 0.0 242,-0.0 0.000 360.0 360.0 360.0 113.7 32.6 -13.3 13.8 2 216 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 240,-0.3 -0.658 360.0-153.2 -90.8 155.4 29.4 -12.3 15.5 3 217 A Y E -a 242 0A 25 238,-1.4 240,-2.2 -2,-0.3 3,-0.2 -0.880 23.6-138.1-129.0 147.7 29.0 -9.5 18.1 4 218 A D E S+ 0 0 29 23,-1.5 243,-2.2 -2,-0.3 2,-0.4 0.841 99.9 17.0 -69.4 -38.4 26.6 -8.7 20.9 5 219 A Y E -ab 247 28A 2 22,-1.9 24,-2.8 241,-0.2 2,-0.6 -0.993 62.6-166.2-133.9 132.8 26.6 -5.1 19.8 6 220 A I E -ab 248 29A 0 241,-2.0 243,-2.8 -2,-0.4 2,-0.5 -0.993 15.9-165.6-113.1 119.4 27.6 -3.6 16.5 7 221 A I E -ab 249 30A 0 22,-3.0 24,-3.1 -2,-0.6 2,-0.8 -0.944 5.9-151.8-110.8 118.4 27.9 0.2 17.0 8 222 A V E +ab 250 31A 9 241,-2.7 243,-2.6 -2,-0.5 24,-0.2 -0.844 62.6 26.5 -99.7 107.4 28.1 2.2 13.8 9 223 A G - 0 0 8 22,-3.2 2,-0.8 -2,-0.8 5,-0.2 0.423 63.3-132.8 113.1 113.4 30.0 5.5 14.0 10 224 A A + 0 0 0 4,-0.2 79,-2.1 242,-0.1 242,-0.1 -0.317 64.7 121.2 -91.1 51.0 32.7 6.6 16.4 11 225 A G S > S- 0 0 10 -2,-0.8 4,-2.6 240,-0.6 5,-0.3 -0.183 86.9 -76.3 -89.1-166.7 31.2 9.9 17.3 12 226 A P H > S+ 0 0 18 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.923 132.6 49.3 -63.5 -42.0 30.4 10.9 20.9 13 227 A G H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.927 115.2 42.4 -59.5 -51.4 27.3 8.7 20.9 14 228 A G H > S+ 0 0 0 237,-0.4 4,-2.3 -5,-0.2 -1,-0.2 0.866 113.7 49.7 -63.9 -45.4 29.0 5.7 19.5 15 229 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.921 113.3 46.6 -62.8 -45.9 32.1 5.9 21.6 16 230 A I H X S+ 0 0 0 -4,-2.1 4,-3.0 -5,-0.3 5,-0.3 0.949 114.0 48.1 -64.9 -44.0 30.2 6.3 24.9 17 231 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 5,-0.3 0.928 111.6 51.1 -59.6 -41.5 27.8 3.5 24.0 18 232 A A H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.907 111.6 46.9 -65.7 -40.4 30.8 1.3 23.2 19 233 A D H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.956 115.0 44.4 -64.5 -49.7 32.6 2.0 26.4 20 234 A R H X S+ 0 0 24 -4,-3.0 4,-1.0 1,-0.2 -2,-0.2 0.837 116.1 44.9 -68.9 -34.5 29.6 1.4 28.6 21 235 A L H <>S+ 0 0 0 -4,-2.4 5,-1.8 -5,-0.3 -1,-0.2 0.887 115.0 47.3 -75.7 -39.8 28.4 -1.7 26.9 22 236 A S H ><5S+ 0 0 1 -4,-2.1 3,-1.6 -5,-0.3 -2,-0.2 0.840 107.9 57.6 -68.1 -34.0 31.9 -3.2 26.7 23 237 A E H 3<5S+ 0 0 96 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.851 99.8 59.0 -63.3 -35.1 32.4 -2.2 30.4 24 238 A A T 3<5S- 0 0 49 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.394 125.8-103.7 -74.8 1.7 29.3 -4.4 31.1 25 239 A G T < 5S+ 0 0 52 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.559 73.0 143.7 91.7 10.2 31.1 -7.4 29.5 26 240 A K < - 0 0 54 -5,-1.8 2,-0.9 1,-0.1 -1,-0.3 -0.504 59.7-110.6 -82.7 148.8 29.3 -7.5 26.2 27 241 A K - 0 0 89 -2,-0.2 -22,-1.9 179,-0.1 -23,-1.5 -0.712 48.9-173.6 -80.5 111.0 31.2 -8.4 23.0 28 242 A V E -bc 5 206A 0 177,-2.5 179,-2.5 -2,-0.9 2,-0.5 -0.902 23.7-169.9-121.1 134.7 31.3 -5.1 21.2 29 243 A L E -bc 6 207A 2 -24,-2.8 -22,-3.0 -2,-0.4 2,-0.5 -0.976 9.3-165.1-114.8 126.8 32.4 -4.0 17.7 30 244 A L E -bc 7 208A 0 177,-2.6 179,-2.4 -2,-0.5 2,-0.4 -0.960 8.1-161.9-108.3 129.9 32.6 -0.3 17.0 31 245 A L E -bc 8 209A 1 -24,-3.1 -22,-3.2 -2,-0.5 2,-0.4 -0.903 8.6-175.1-114.0 142.9 32.9 0.7 13.4 32 246 A E - 0 0 9 177,-2.1 180,-2.2 -2,-0.4 179,-0.5 -0.982 19.1-153.2-140.1 126.6 34.1 4.0 12.0 33 247 A R S S+ 0 0 42 -2,-0.4 180,-0.2 178,-0.3 -1,-0.1 0.781 77.0 56.7 -72.1 -25.3 34.1 5.1 8.3 34 248 A G S S- 0 0 9 1,-0.2 177,-2.5 178,-0.1 53,-0.3 -0.223 80.6-107.6 -98.0-171.1 37.0 7.6 8.6 35 249 A G - 0 0 15 51,-0.5 53,-2.7 1,-0.3 -1,-0.2 -0.199 53.4 -40.7-105.0-171.4 40.6 7.4 9.7 36 250 A P + 0 0 55 0, 0.0 -1,-0.3 0, 0.0 8,-0.1 -0.145 45.1 176.5 -55.1 151.5 42.7 8.6 12.7 37 251 A S + 0 0 1 1,-0.4 8,-0.4 50,-0.1 21,-0.2 0.423 57.0 31.7-120.5 -92.5 42.3 12.0 14.2 38 252 A T S > >S- 0 0 6 50,-0.2 5,-2.4 20,-0.1 3,-1.6 -0.125 89.2 -97.4 -76.3 165.4 44.4 12.8 17.3 39 253 A K G > 5S+ 0 0 110 1,-0.3 3,-2.0 3,-0.2 -1,-0.1 0.890 121.4 55.4 -46.8 -51.0 47.9 11.6 17.9 40 254 A Q G 3 5S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.684 104.7 53.9 -65.0 -18.9 46.8 8.8 20.2 41 255 A T G < 5S- 0 0 33 -3,-1.6 -1,-0.3 47,-0.1 -2,-0.2 0.441 131.4 -91.3 -89.9 1.1 44.5 7.4 17.5 42 256 A G T < 5S+ 0 0 46 -3,-2.0 -3,-0.2 -4,-0.4 -2,-0.2 0.491 73.5 156.9 100.5 10.2 47.4 7.2 15.1 43 257 A G < + 0 0 11 -5,-2.4 -1,-0.3 1,-0.1 -6,-0.1 -0.407 21.0 178.3 -74.8 143.7 47.0 10.6 13.6 44 258 A T + 0 0 126 -2,-0.1 2,-1.8 -8,-0.1 -1,-0.1 0.206 39.8 120.7-128.7 10.9 50.0 12.3 11.9 45 259 A Y + 0 0 67 -8,-0.4 12,-2.6 9,-0.1 2,-0.4 -0.572 43.2 162.2 -82.1 80.8 48.5 15.6 10.6 46 260 A V - 0 0 35 -2,-1.8 10,-0.2 10,-0.3 5,-0.1 -0.883 41.7-115.6-111.9 131.3 50.9 17.9 12.6 47 261 A A >> - 0 0 0 8,-0.4 3,-0.9 -2,-0.4 4,-0.5 -0.262 31.4-115.3 -57.2 145.0 51.7 21.6 12.0 48 262 A P G >4 S+ 0 0 83 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.942 117.5 49.5 -48.6 -49.6 55.4 22.2 11.1 49 263 A W G 34 S+ 0 0 41 276,-0.6 3,-0.3 1,-0.3 277,-0.1 0.767 110.7 49.5 -62.5 -28.3 55.8 24.1 14.3 50 264 A A G X>>S+ 0 0 0 -3,-0.9 3,-1.8 1,-0.2 4,-0.8 0.385 76.6 115.6 -90.2 1.1 54.3 21.4 16.5 51 265 A T G X<5 + 0 0 97 -3,-1.8 3,-1.2 -4,-0.5 -1,-0.2 0.805 68.9 54.1 -44.7 -51.5 56.3 18.5 15.0 52 266 A S G 345S+ 0 0 101 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.776 109.2 50.5 -59.9 -29.8 58.3 17.5 18.0 53 267 A S G <45S- 0 0 20 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.629 93.9-140.1 -79.9 -17.3 55.1 17.0 20.1 54 268 A G T <<5 + 0 0 22 -3,-1.2 2,-0.5 -4,-0.8 -3,-0.1 0.510 50.8 148.5 66.6 2.0 53.3 14.9 17.5 55 269 A L < - 0 0 10 -5,-0.6 -8,-0.4 -17,-0.1 -1,-0.2 -0.583 35.6-146.7 -76.6 121.6 50.2 16.9 18.4 56 270 A T >> - 0 0 0 -2,-0.5 4,-1.8 -10,-0.2 3,-0.5 -0.132 30.9 -90.6 -80.9 175.3 47.9 17.1 15.3 57 271 A K T 34 S+ 0 0 2 -12,-2.6 6,-0.2 1,-0.2 9,-0.1 0.817 130.2 48.7 -50.9 -35.7 45.5 19.8 14.0 58 272 A F T 34 S+ 0 0 2 -13,-0.2 -1,-0.2 -21,-0.2 131,-0.1 0.775 107.7 54.4 -78.4 -28.2 42.8 18.0 16.0 59 273 A D T <4 S+ 0 0 9 -3,-0.5 130,-2.7 -22,-0.2 -2,-0.2 0.850 94.8 71.8 -73.4 -39.0 44.8 17.8 19.3 60 274 A I >< - 0 0 0 -4,-1.8 3,-1.8 128,-0.2 4,-0.2 -0.699 67.2-155.4 -92.0 115.1 45.7 21.4 19.6 61 275 A P G > S+ 0 0 0 0, 0.0 3,-2.2 0, 0.0 287,-0.3 0.880 91.3 60.4 -53.5 -43.8 42.7 23.6 20.6 62 276 A G G 3 S+ 0 0 1 282,-2.7 3,-0.4 1,-0.3 4,-0.2 0.630 94.7 65.0 -62.8 -12.2 44.1 26.8 19.2 63 277 A L G X S+ 0 0 0 -3,-1.8 3,-1.2 281,-0.3 4,-0.4 0.476 71.6 104.9 -86.1 0.1 44.2 25.2 15.7 64 278 A F G X S+ 0 0 25 -3,-2.2 3,-2.4 1,-0.3 4,-0.2 0.881 75.5 50.2 -45.5 -56.4 40.4 25.0 15.8 65 279 A E G > S+ 0 0 27 -3,-0.4 3,-1.4 1,-0.3 -1,-0.3 0.754 100.3 66.6 -61.2 -27.1 39.8 27.9 13.3 66 280 A S G X> S+ 0 0 3 -3,-1.2 3,-0.6 1,-0.2 4,-0.5 0.553 80.0 78.7 -71.4 -6.1 42.2 26.3 10.9 67 281 A L G <4 S+ 0 0 0 -3,-2.4 -1,-0.2 -4,-0.4 -2,-0.2 0.639 99.1 43.8 -69.8 -15.2 39.9 23.4 10.4 68 282 A F G <4 S+ 0 0 79 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.432 113.6 48.6-107.6 -5.5 37.9 25.8 8.1 69 283 A T T <4 S+ 0 0 99 -3,-0.6 2,-0.2 -4,-0.1 -2,-0.2 0.309 75.5 119.9-122.8 8.5 40.9 27.3 6.2 70 284 A D < - 0 0 26 -4,-0.5 -3,-0.0 1,-0.1 0, 0.0 -0.503 62.1-135.3 -76.6 143.9 42.9 24.3 5.1 71 285 A S S S+ 0 0 36 1,-0.3 549,-0.2 -2,-0.2 -1,-0.1 0.741 101.2 30.4 -70.8 -19.4 43.4 23.8 1.4 72 286 A N S S- 0 0 68 547,-0.1 2,-1.5 548,-0.1 -1,-0.3 -0.528 71.2-177.5-143.6 70.4 42.7 20.1 1.8 73 287 A P > + 0 0 19 0, 0.0 3,-1.2 0, 0.0 -6,-0.0 -0.534 7.9 170.6 -76.3 88.5 40.3 19.3 4.6 74 288 A F T 3 + 0 0 68 -2,-1.5 4,-0.1 1,-0.2 12,-0.1 0.508 64.9 75.7 -75.6 -6.5 40.1 15.5 4.6 75 289 A W T 3 S+ 0 0 0 -8,-0.1 11,-3.0 2,-0.1 2,-0.3 0.601 72.8 91.1 -82.9 -17.9 38.1 15.4 7.9 76 290 A W B < S-F 85 0B 40 -3,-1.2 2,-0.3 9,-0.2 9,-0.2 -0.646 91.3-102.3 -81.2 141.6 34.7 16.5 6.5 77 291 A a > - 0 0 9 7,-2.5 3,-1.1 -2,-0.3 7,-0.1 -0.442 30.1-148.3 -60.2 125.8 32.3 13.8 5.4 78 292 A K T 3 S+ 0 0 56 -2,-0.3 -1,-0.1 1,-0.3 536,-0.1 0.641 90.6 46.6 -80.7 -12.5 32.6 13.8 1.6 79 293 A D T 3 S+ 0 0 33 534,-0.1 335,-2.3 333,-0.0 2,-0.4 0.109 94.6 82.7-117.2 22.7 29.0 12.8 0.9 80 294 A I B < -g 414 0C 18 -3,-1.1 335,-0.2 333,-0.2 4,-0.2 -0.997 69.9-144.0-126.9 135.1 27.2 15.2 3.3 81 295 A T S S+ 0 0 52 333,-2.6 2,-0.3 -2,-0.4 334,-0.1 0.426 81.8 49.8 -82.7 -5.7 26.6 18.8 2.0 82 296 A V S S- 0 0 27 332,-0.2 -5,-0.1 -5,-0.0 2,-0.1 -0.841 108.3 -67.0-124.9 166.1 27.1 20.5 5.4 83 297 A F + 0 0 93 -2,-0.3 2,-0.3 -7,-0.1 -2,-0.1 -0.315 61.8 151.1 -61.2 129.1 29.9 20.1 7.9 84 298 A A - 0 0 25 -4,-0.2 -7,-2.5 -2,-0.1 2,-0.6 -0.954 43.0-119.9-151.5 139.4 30.1 16.7 9.6 85 299 A G B -F 76 0B 15 -2,-0.3 2,-0.6 -9,-0.2 6,-0.3 -0.745 23.0-174.4 -86.5 127.4 33.3 15.1 10.9 86 300 A a + 0 0 19 -11,-3.0 -51,-0.5 -2,-0.6 2,-0.3 -0.792 53.4 77.5-122.6 85.4 34.2 11.8 9.4 87 301 A L S > S- 0 0 3 -2,-0.6 3,-3.0 -53,-0.3 6,-0.1 -0.931 98.4 -48.6-172.4 167.9 37.1 10.5 11.4 88 302 A V T 3 S+ 0 0 2 -53,-2.7 -50,-0.2 1,-0.3 -77,-0.1 -0.311 131.6 23.8 -54.3 118.8 37.7 8.9 14.8 89 303 A G T > S- 0 0 0 -79,-2.1 3,-1.8 -52,-0.1 -1,-0.3 0.174 95.2-144.4 106.1 -15.5 35.7 11.1 17.2 90 304 A G T X> S- 0 0 7 -3,-3.0 3,-1.9 1,-0.3 4,-0.6 -0.249 75.5 -7.3 55.1-139.0 33.3 12.4 14.6 91 305 A G H >> S+ 0 0 31 -6,-0.3 3,-0.9 1,-0.3 4,-0.9 0.787 129.9 69.0 -57.1 -29.0 32.3 16.0 15.4 92 306 A T H <4 S+ 0 0 7 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.638 97.3 52.0 -70.3 -11.8 34.2 15.9 18.7 93 307 A S H <4 S+ 0 0 1 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.640 122.3 29.8 -95.4 -13.9 37.5 15.8 16.9 94 308 A V H << S+ 0 0 6 -3,-0.9 -2,-0.2 -4,-0.6 -3,-0.1 0.292 98.8 105.8-125.0 5.6 36.7 18.8 14.7 95 309 A N S < S- 0 0 41 -4,-0.9 -31,-0.0 -5,-0.1 -3,-0.0 -0.403 80.6-110.4 -93.8 167.0 34.4 20.9 16.9 96 310 A G - 0 0 15 -2,-0.1 251,-0.2 1,-0.1 3,-0.1 0.655 47.7-137.4 -59.9 -17.5 34.8 24.2 18.9 97 311 A A + 0 0 2 1,-0.2 86,-1.1 85,-0.1 -1,-0.1 0.475 38.7 166.6 69.6 11.1 34.5 22.0 22.0 98 312 A L B -I 182 0D 13 84,-0.2 2,-0.5 1,-0.1 422,-0.3 -0.361 20.1-160.9 -59.1 132.7 32.3 24.3 23.9 99 313 A Y + 0 0 0 82,-2.1 2,-0.5 35,-0.1 68,-0.1 -0.964 19.9 170.0-135.3 109.3 31.0 22.2 26.7 100 314 A W - 0 0 3 -2,-0.5 422,-0.1 418,-0.4 417,-0.1 -0.985 33.0-128.6-125.1 122.9 28.0 22.9 28.8 101 315 A Y - 0 0 39 -2,-0.5 421,-0.1 420,-0.1 416,-0.1 -0.436 42.2-104.9 -58.8 137.7 26.6 20.4 31.3 102 316 A P - 0 0 4 0, 0.0 2,-0.2 0, 0.0 69,-0.1 -0.326 31.5-138.1 -67.8 146.6 22.9 20.1 30.5 103 317 A N >> - 0 0 16 67,-0.2 3,-0.9 -3,-0.1 4,-0.6 -0.553 30.1 -95.1 -94.4 174.6 20.3 21.7 32.7 104 318 A D G >4 S+ 0 0 92 1,-0.3 3,-1.1 -2,-0.2 16,-0.1 0.841 122.2 54.5 -60.0 -42.2 17.0 20.2 33.9 105 319 A G G >4 S+ 0 0 36 1,-0.2 3,-1.3 2,-0.2 -1,-0.3 0.789 96.8 66.4 -66.1 -26.6 14.9 21.8 31.2 106 320 A D G <4 S+ 0 0 7 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.767 111.5 35.9 -61.6 -25.9 17.2 20.3 28.5 107 321 A F G << S+ 0 0 0 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.066 91.7 136.0-112.6 22.2 15.9 16.9 29.7 108 322 A S X > - 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