==== 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 TRANSCRIPTION 07-APR-03 1OZ2 . COMPND 2 MOLECULE: LETHAL(3)MALIGNANT BRAIN TUMOR-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.K.WANG,V.TERESHKO,P.BOCCUNI,D.MACGROGAN,S.D.NIMER,D.J.PATE . 324 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17415.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 21.0 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 . 4 1.2 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 . 15 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 1 3 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 PARALLEL BRIDGES PER LADDER . 1 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 1 204 A E 0 0 227 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 23.5 -26.1 14.1 1.2 2 205 A C - 0 0 105 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.359 360.0 -97.6 -79.7 153.4 -22.6 15.0 2.2 3 206 A W + 0 0 88 -2,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.450 46.2 173.4 -73.1 133.3 -21.2 14.5 5.7 4 207 A S > - 0 0 42 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.996 38.5-134.5-137.1 147.1 -21.2 17.4 8.0 5 208 A W H > S+ 0 0 30 -2,-0.3 4,-2.6 2,-0.2 5,-0.3 0.915 106.9 57.5 -58.0 -44.6 -20.4 17.9 11.7 6 209 A E H > S+ 0 0 123 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.927 111.5 41.6 -56.0 -43.4 -23.5 20.1 12.2 7 210 A S H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.886 112.3 54.3 -74.5 -39.0 -25.7 17.3 10.9 8 211 A Y H X S+ 0 0 15 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.913 105.1 52.9 -62.1 -42.0 -23.9 14.5 12.8 9 212 A L H X>S+ 0 0 26 -4,-2.6 5,-1.8 1,-0.2 4,-1.1 0.867 110.8 48.6 -60.4 -38.5 -24.2 16.3 16.1 10 213 A E H <5S+ 0 0 125 -4,-1.4 3,-0.3 -5,-0.3 -2,-0.2 0.926 112.2 47.8 -67.0 -40.3 -27.9 16.5 15.6 11 214 A E H <5S+ 0 0 131 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.857 122.2 35.0 -65.7 -36.9 -28.2 12.9 14.6 12 215 A Q H <5S- 0 0 102 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.509 99.8-127.6 -96.2 -9.7 -26.1 11.7 17.6 13 216 A K T <5 + 0 0 183 -4,-1.1 2,-0.2 -3,-0.3 -3,-0.2 0.961 64.9 143.3 49.4 59.3 -27.3 14.3 20.2 14 217 A A < - 0 0 25 -5,-1.8 2,-0.3 -6,-0.1 -1,-0.2 -0.699 45.0-139.6-124.1 168.4 -23.6 15.0 20.7 15 218 A I - 0 0 109 234,-0.4 236,-2.1 -2,-0.2 2,-0.3 -0.923 16.2-125.6-126.3 156.4 -21.3 17.8 21.4 16 219 A T B -a 251 0A 45 -2,-0.3 236,-0.2 234,-0.2 234,-0.1 -0.656 31.6-101.9 -93.6 156.0 -17.8 18.8 20.2 17 220 A A - 0 0 2 234,-2.8 284,-0.4 -2,-0.3 229,-0.1 -0.674 52.1-111.3 -63.9 118.3 -14.8 19.5 22.2 18 221 A P > - 0 0 56 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.243 15.3-119.5 -52.7 146.3 -14.6 23.3 22.2 19 222 A V G > S+ 0 0 81 1,-0.3 3,-2.1 2,-0.2 8,-0.1 0.853 111.0 69.2 -52.5 -35.6 -11.7 24.9 20.3 20 223 A S G 3 S+ 0 0 107 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.665 88.2 63.9 -62.4 -15.5 -10.6 26.5 23.6 21 224 A L G < S+ 0 0 37 -3,-2.0 -1,-0.3 2,-0.1 2,-0.2 0.625 95.0 75.8 -80.3 -16.9 -9.6 23.1 24.9 22 225 A F S < S- 0 0 10 -3,-2.1 2,-0.1 -4,-0.3 272,-0.1 -0.621 88.9-104.3 -94.4 154.8 -6.9 22.7 22.2 23 226 A Q >> - 0 0 104 270,-0.3 4,-1.5 -2,-0.2 3,-1.0 -0.473 36.7-113.2 -66.6 149.7 -3.5 24.3 21.9 24 227 A D H 3> S+ 0 0 145 1,-0.3 4,-2.4 2,-0.2 3,-0.5 0.905 117.6 56.4 -53.2 -40.4 -3.4 27.1 19.3 25 228 A S H 34 S+ 0 0 72 1,-0.3 -1,-0.3 2,-0.2 58,-0.1 0.803 108.1 47.1 -67.4 -26.0 -1.1 24.9 17.1 26 229 A Q H <4 S+ 0 0 3 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.746 119.3 40.1 -78.8 -30.3 -3.6 22.0 17.1 27 230 A A H < S+ 0 0 19 -4,-1.5 -2,-0.2 -3,-0.5 -3,-0.2 0.721 81.8 113.7 -92.4 -29.4 -6.5 24.3 16.3 28 231 A V < + 0 0 29 -4,-2.4 -5,-0.0 -5,-0.2 -4,-0.0 -0.292 26.4 160.0 -57.9 123.6 -5.1 26.8 13.7 29 232 A T + 0 0 36 -2,-0.1 -1,-0.2 1,-0.1 -4,-0.0 0.506 56.4 74.4-117.1 -9.4 -6.7 26.4 10.3 30 233 A H + 0 0 150 2,-0.1 2,-0.3 277,-0.0 -1,-0.1 0.425 69.0 106.5 -88.5 0.5 -6.0 29.6 8.5 31 234 A N S S- 0 0 69 1,-0.1 2,-0.2 32,-0.0 51,-0.1 -0.596 70.5-121.6 -80.0 144.7 -2.3 29.1 7.8 32 235 A K - 0 0 189 -2,-0.3 2,-0.9 1,-0.0 -2,-0.1 -0.552 11.7-137.4 -80.1 138.4 -1.2 28.3 4.2 33 236 A N + 0 0 25 -2,-0.2 31,-0.1 1,-0.1 29,-0.1 -0.887 27.0 175.3 -92.3 103.7 0.6 25.0 3.6 34 237 A G + 0 0 26 -2,-0.9 2,-0.2 48,-0.1 -1,-0.1 0.355 37.4 116.4 -91.3 -1.1 3.3 26.2 1.2 35 238 A F - 0 0 2 94,-0.1 2,-0.3 90,-0.1 -2,-0.1 -0.511 47.0-164.6 -71.3 142.8 5.2 22.9 1.0 36 239 A K > - 0 0 129 -2,-0.2 3,-2.0 1,-0.0 21,-0.3 -0.925 31.4 -82.1-128.4 152.6 5.2 21.3 -2.4 37 240 A L T 3 S+ 0 0 135 -2,-0.3 21,-0.2 1,-0.2 3,-0.1 -0.205 113.9 19.8 -51.5 129.1 6.1 17.9 -3.7 38 241 A G T 3 S+ 0 0 28 19,-2.7 85,-0.3 1,-0.3 -1,-0.2 0.216 84.5 137.8 96.8 -15.3 9.8 17.4 -4.1 39 242 A M < - 0 0 34 -3,-2.0 18,-2.4 83,-0.1 -1,-0.3 -0.394 44.4-139.6 -61.2 143.4 11.0 20.2 -1.9 40 243 A K E +Gh 56 124B 21 83,-2.0 85,-2.8 16,-0.2 50,-0.4 -0.768 32.7 144.9-109.0 152.0 13.9 19.2 0.3 41 244 A L E -G 55 0B 0 14,-2.5 14,-2.6 -2,-0.3 2,-0.3 -0.871 40.9 -96.0-161.8-169.2 14.5 20.0 4.0 42 245 A E E +GI 54 88B 0 46,-2.8 46,-2.8 -2,-0.2 2,-0.3 -0.877 41.4 156.4-123.2 153.9 16.0 18.7 7.3 43 246 A G E -GI 53 87B 0 10,-1.9 10,-2.7 -2,-0.3 44,-0.2 -0.992 40.2 -89.0-169.3 163.9 14.2 17.0 10.2 44 247 A I E -G 52 0B 11 42,-2.1 8,-0.2 -2,-0.3 6,-0.1 -0.460 40.5-115.6 -71.4 148.7 14.4 14.8 13.2 45 248 A D E > -G 48 0B 31 6,-2.2 3,-2.1 3,-0.6 6,-0.3 -0.801 24.7-147.2 -77.4 115.7 13.9 11.1 12.8 46 249 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.700 97.7 45.4 -63.8 -21.8 10.7 10.7 14.9 47 250 A Q T 3 S+ 0 0 152 1,-0.2 137,-0.1 -3,-0.0 -2,-0.0 0.291 125.0 31.9 -99.9 4.9 11.8 7.2 16.0 48 251 A H E X S-G 45 0B 57 -3,-2.1 3,-2.5 3,-0.2 -3,-0.6 -0.503 78.8-178.2-151.5 67.5 15.3 8.3 16.8 49 252 A P E 3 S+ 0 0 11 0, 0.0 133,-0.1 0, 0.0 136,-0.1 0.497 71.5 63.1 -68.0 -5.6 14.8 11.8 17.9 50 253 A S E 3 S+ 0 0 16 131,-0.2 2,-0.3 -6,-0.1 132,-0.1 0.510 93.7 83.0 -82.6 -11.5 18.4 12.9 18.5 51 254 A M E < - 0 0 42 -3,-2.5 -6,-2.2 -6,-0.3 2,-0.4 -0.788 63.5-153.4-105.9 145.3 19.2 12.4 14.8 52 255 A Y E +Gj 44 100B 4 47,-0.5 49,-2.9 -2,-0.3 2,-0.3 -0.905 16.8 178.3-118.2 135.9 18.7 14.7 11.8 53 256 A F E -Gj 43 101B 30 -10,-2.7 -10,-1.9 -2,-0.4 2,-0.4 -0.893 35.5 -98.8-131.2 161.4 18.2 13.6 8.2 54 257 A I E -G 42 0B 3 47,-0.6 16,-1.5 -2,-0.3 2,-0.3 -0.729 46.7-169.9 -77.4 128.4 17.6 15.0 4.8 55 258 A L E -GK 41 69B 0 -14,-2.6 -14,-2.5 -2,-0.4 2,-0.4 -0.921 15.4-154.2-124.8 149.9 13.9 14.8 3.9 56 259 A T E -GK 40 68B 20 12,-2.2 12,-2.6 -2,-0.3 2,-0.6 -0.959 28.6-113.1-122.7 142.2 11.8 15.3 0.8 57 260 A V E + K 0 67B 0 -18,-2.4 -19,-2.7 -2,-0.4 10,-0.2 -0.598 37.0 173.3 -70.6 111.7 8.2 16.2 0.6 58 261 A A E + 0 0 27 8,-3.3 2,-0.3 -2,-0.6 9,-0.2 0.619 63.2 5.7 -96.8 -19.6 6.5 13.1 -0.8 59 262 A E E - K 0 66B 71 7,-1.2 7,-2.5 -23,-0.1 2,-0.4 -0.940 56.9-151.9-161.8 146.4 2.9 14.2 -0.5 60 263 A V E + K 0 65B 58 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.980 17.9 169.5-122.3 137.0 0.9 17.2 0.5 61 264 A C E > - K 0 64B 26 3,-2.5 3,-2.6 -2,-0.4 248,-0.2 -0.873 61.7 -57.5-147.6 109.3 -2.7 16.9 2.0 62 265 A G T 3 S- 0 0 21 246,-0.6 246,-0.1 -2,-0.3 -1,-0.1 -0.373 121.0 -16.1 55.9-126.3 -4.3 19.9 3.5 63 266 A Y T 3 S+ 0 0 16 -2,-0.1 19,-2.8 -3,-0.1 20,-0.3 0.157 126.0 86.0 -93.5 15.3 -2.1 21.3 6.2 64 267 A R E < -KL 61 81B 0 -3,-2.6 -3,-2.5 17,-0.3 2,-0.3 -0.769 55.3-164.6-117.7 161.9 -0.1 18.0 6.3 65 268 A L E -KL 60 80B 0 15,-2.7 15,-2.6 -2,-0.3 2,-0.5 -0.997 17.8-135.1-145.1 144.7 2.8 16.6 4.5 66 269 A R E -KL 59 79B 49 -7,-2.5 -8,-3.3 -2,-0.3 -7,-1.2 -0.902 26.3-154.5 -97.9 128.3 4.3 13.2 4.1 67 270 A L E -KL 57 78B 0 11,-3.3 11,-1.9 -2,-0.5 2,-0.4 -0.846 3.9-156.8-110.4 140.0 8.1 13.2 4.4 68 271 A H E -K 56 0B 44 -12,-2.6 -12,-2.2 -2,-0.4 2,-0.8 -0.932 21.1-124.7-116.3 135.6 10.6 10.7 2.8 69 272 A F E > -K 55 0B 11 -2,-0.4 3,-2.3 4,-0.3 -14,-0.2 -0.684 41.2-113.5 -79.4 108.3 14.1 10.0 4.1 70 273 A D T 3 S+ 0 0 6 -16,-1.5 34,-1.2 -2,-0.8 -16,-0.2 -0.188 94.7 5.7 -48.2 127.5 16.3 10.6 1.0 71 274 A G T 3 S+ 0 0 48 1,-0.3 -1,-0.3 32,-0.2 2,-0.1 0.096 112.0 97.1 87.2 -15.1 17.8 7.4 -0.3 72 275 A Y S < S- 0 0 89 -3,-2.3 -1,-0.3 1,-0.2 -3,-0.0 -0.429 82.8 -69.3-104.0 175.0 16.0 5.1 2.1 73 276 A S > - 0 0 66 -2,-0.1 3,-1.5 1,-0.1 -4,-0.3 -0.259 33.3-125.5 -64.9 147.0 12.9 3.0 1.8 74 277 A E G > S+ 0 0 135 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.663 101.7 82.4 -62.7 -16.8 9.4 4.4 1.6 75 278 A C G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -7,-0.0 -2,-0.0 0.789 87.3 54.6 -61.2 -22.5 8.5 2.3 4.6 76 279 A H G < S+ 0 0 102 -3,-1.5 -1,-0.3 -7,-0.1 -2,-0.2 0.438 79.8 125.8 -89.8 -3.1 10.0 5.0 6.8 77 280 A D < - 0 0 29 -3,-1.8 2,-0.3 -4,-0.1 -9,-0.2 -0.255 38.6-175.0 -56.0 150.1 7.9 7.8 5.4 78 281 A F E -L 67 0B 33 -11,-1.9 -11,-3.3 182,-0.0 2,-0.4 -0.968 20.6-118.7-149.3 158.6 6.0 9.8 8.0 79 282 A W E +L 66 0B 29 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.817 29.1 168.6-105.2 139.3 3.4 12.5 8.3 80 283 A V E -L 65 0B 15 -15,-2.6 -15,-2.7 -2,-0.4 2,-0.3 -0.899 34.9-109.6-134.1 164.5 3.7 15.9 9.9 81 284 A N E > -L 64 0B 7 -2,-0.3 3,-2.0 -17,-0.2 -17,-0.3 -0.682 34.8-112.0 -86.2 159.7 1.7 19.1 10.0 82 285 A A T 3 S+ 0 0 5 -19,-2.8 49,-0.3 1,-0.3 -18,-0.1 0.645 117.9 56.1 -67.8 -18.9 3.1 22.2 8.2 83 286 A N T 3 S+ 0 0 22 -20,-0.3 -1,-0.3 -58,-0.1 -19,-0.1 0.127 78.9 141.9 -96.4 19.2 3.6 23.9 11.6 84 287 A S X - 0 0 10 -3,-2.0 3,-0.6 1,-0.1 47,-0.4 -0.367 46.8-152.5 -57.9 136.6 5.8 21.0 13.0 85 288 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.407 87.0 75.8 -83.5 -1.1 8.7 22.0 15.1 86 289 A D T 3 S+ 0 0 39 -43,-0.1 -42,-2.1 -42,-0.1 2,-0.3 0.190 85.7 68.9 -98.4 11.2 10.5 18.9 14.1 87 290 A I E < -I 43 0B 2 -3,-0.6 45,-0.4 -44,-0.2 -44,-0.3 -0.936 59.0-176.0-130.7 153.1 11.5 20.1 10.6 88 291 A H E -I 42 0B 3 -46,-2.8 -46,-2.8 -2,-0.3 45,-0.1 -0.975 29.4 -95.1-147.2 157.7 13.9 22.8 9.6 89 292 A P > - 0 0 6 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.312 56.2 -79.6 -75.2 154.8 15.1 24.5 6.4 90 293 A A T 3 S+ 0 0 20 35,-0.4 37,-0.1 -50,-0.4 34,-0.0 -0.296 120.1 34.0 -48.4 134.0 18.2 23.5 4.5 91 294 A G T 3> S+ 0 0 12 -3,-0.1 4,-2.2 -50,-0.0 -1,-0.3 0.246 84.5 111.0 99.3 -8.4 21.3 24.9 6.2 92 295 A W H <> S+ 0 0 5 -3,-2.0 4,-2.0 1,-0.2 6,-0.3 0.919 73.3 50.8 -69.1 -44.0 19.9 24.6 9.7 93 296 A F H >>S+ 0 0 30 -4,-0.2 5,-1.9 1,-0.2 4,-0.7 0.905 112.9 47.7 -64.6 -34.5 22.1 21.8 11.0 94 297 A E H >45S+ 0 0 155 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.940 113.4 47.4 -68.5 -45.9 25.2 23.7 9.9 95 298 A K H 3<5S+ 0 0 143 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.797 118.6 39.3 -64.7 -30.3 24.1 27.0 11.3 96 299 A T H 3<5S- 0 0 42 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.351 112.6-110.5-105.6 -0.9 23.1 25.5 14.8 97 300 A G T <<5 + 0 0 67 -4,-0.7 2,-0.2 -3,-0.7 -3,-0.2 0.668 67.3 142.1 77.0 24.4 26.0 23.1 15.1 98 301 A H < - 0 0 36 -5,-1.9 2,-0.3 -6,-0.3 -1,-0.2 -0.563 48.2-116.4 -92.2 158.8 24.1 19.8 14.7 99 302 A K - 0 0 146 -2,-0.2 -47,-0.5 -5,-0.0 2,-0.4 -0.731 20.9-137.1 -92.4 147.0 25.2 16.7 12.9 100 303 A L E -j 52 0B 2 -2,-0.3 -47,-0.2 -49,-0.1 11,-0.1 -0.834 5.3-146.8-103.6 135.6 23.6 15.2 9.8 101 304 A Q E -j 53 0B 61 -49,-2.9 -47,-0.6 -2,-0.4 6,-0.1 -0.920 41.6-133.6 -91.2 107.1 22.9 11.5 9.2 102 305 A P - 0 0 20 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.047 19.4 -84.3 -73.1 164.9 23.4 11.7 5.4 103 306 A P > - 0 0 3 0, 0.0 3,-2.3 0, 0.0 -32,-0.2 -0.200 65.6 -72.5 -60.0 158.0 21.3 10.2 2.6 104 307 A K T 3 S+ 0 0 138 -34,-1.2 3,-0.1 1,-0.3 -32,-0.0 -0.276 123.6 22.4 -55.2 132.6 21.8 6.6 1.7 105 308 A G T 3 S+ 0 0 75 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.353 104.0 104.9 92.0 -4.2 25.1 6.1 -0.2 106 309 A Y < - 0 0 74 -3,-2.3 -1,-0.3 -4,-0.1 2,-0.3 -0.871 61.1-142.4-109.0 139.4 26.7 9.3 1.2 107 310 A K > - 0 0 142 -2,-0.4 3,-1.5 -3,-0.1 4,-0.3 -0.687 37.2-107.4 -85.7 155.1 29.3 9.7 3.9 108 311 A E G > S+ 0 0 102 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.869 119.9 45.9 -56.6 -44.4 28.7 12.8 6.2 109 312 A E G 3 S+ 0 0 199 1,-0.3 -1,-0.3 -7,-0.0 -3,-0.0 0.522 102.3 67.5 -81.9 -2.3 31.5 14.9 4.7 110 313 A E G < S+ 0 0 111 -3,-1.5 2,-0.5 2,-0.0 -1,-0.3 0.444 86.3 90.9 -85.3 -7.6 30.4 13.9 1.2 111 314 A F < + 0 0 21 -3,-1.3 2,-0.3 -4,-0.3 -11,-0.1 -0.833 43.0 156.9 -96.5 126.3 27.1 15.9 1.7 112 315 A S > - 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