==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 14-JUN-12 4FL6 . COMPND 2 MOLECULE: LETHAL(3)MALIGNANT BRAIN TUMOR-LIKE PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.ZHONG,W.TEMPEL,M.RAVICHANDRAN,A.DONG,L.A.INGERMAN,S.GRASLU . 614 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 22.1 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 . 10 1.6 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 . 37 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 3 0 5 1 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 . 6 5 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 . 0 6 1 6 3 8 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 1 5 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 1 231 A A 0 0 160 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.1 1.4 -25.5 20.1 2 232 A W - 0 0 93 306,-0.0 2,-0.3 4,-0.0 304,-0.1 -0.860 360.0-168.8-155.7 118.0 3.7 -22.4 20.1 3 233 A C > - 0 0 54 -2,-0.3 4,-1.2 1,-0.1 5,-0.0 -0.854 18.8-149.3-109.5 142.1 5.5 -20.6 17.2 4 234 A W H > S+ 0 0 25 -2,-0.3 4,-3.1 2,-0.2 5,-0.2 0.842 96.2 60.7 -71.9 -41.9 8.2 -17.9 17.4 5 235 A A H > S+ 0 0 82 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.884 108.8 43.0 -53.3 -47.1 7.2 -16.2 14.0 6 236 A S H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.869 115.1 51.3 -67.4 -40.4 3.7 -15.4 15.3 7 237 A Y H X S+ 0 0 49 -4,-1.2 4,-2.9 2,-0.2 5,-0.3 0.906 107.6 50.2 -65.4 -45.8 5.1 -14.3 18.7 8 238 A L H X>S+ 0 0 35 -4,-3.1 5,-1.7 2,-0.2 4,-0.8 0.809 114.5 46.3 -63.7 -31.1 7.7 -11.9 17.2 9 239 A E H <5S+ 0 0 78 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.927 114.3 47.0 -73.6 -48.6 4.8 -10.4 15.1 10 240 A E H <5S+ 0 0 87 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.903 119.8 38.2 -58.7 -48.9 2.4 -10.2 18.1 11 241 A E H <5S- 0 0 50 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.643 102.9-134.4 -77.6 -18.9 5.1 -8.6 20.4 12 242 A K T <5 + 0 0 92 -4,-0.8 2,-0.2 -5,-0.3 -3,-0.2 0.931 62.1 124.4 58.2 51.8 6.5 -6.4 17.5 13 243 A A < - 0 0 29 -5,-1.7 2,-0.3 -6,-0.1 -1,-0.2 -0.745 56.3-120.7-128.4 174.0 10.1 -7.3 18.4 14 244 A V - 0 0 97 -2,-0.2 232,-1.4 230,-0.1 2,-0.1 -0.954 21.4-123.2-123.4 144.8 13.3 -8.8 16.8 15 245 A A B -a 246 0A 29 -2,-0.3 232,-0.2 230,-0.2 230,-0.1 -0.466 41.0 -91.5 -79.9 155.4 15.3 -12.0 17.7 16 246 A V - 0 0 4 230,-2.6 280,-0.4 -2,-0.1 -1,-0.1 -0.540 57.9-103.1 -62.6 118.3 19.0 -11.8 18.4 17 247 A P > - 0 0 65 0, 0.0 3,-2.6 0, 0.0 4,-0.2 -0.320 22.9-129.5 -51.2 128.7 20.5 -12.5 14.9 18 248 A A G > S+ 0 0 48 1,-0.3 3,-2.4 2,-0.2 -2,-0.1 0.820 106.9 69.4 -48.0 -37.5 21.7 -16.1 14.8 19 249 A K G 3 S+ 0 0 100 1,-0.3 -1,-0.3 7,-0.0 7,-0.0 0.602 90.5 63.8 -55.0 -16.7 25.1 -14.8 13.4 20 250 A L G < S+ 0 0 60 -3,-2.6 2,-0.3 2,-0.1 -1,-0.3 0.550 87.6 87.4 -88.7 -10.5 25.6 -13.3 16.9 21 251 A F S < S- 0 0 15 -3,-2.4 2,-0.1 -4,-0.2 268,-0.1 -0.707 76.8-127.1 -93.4 142.3 25.7 -16.7 18.6 22 252 A K >> - 0 0 60 -2,-0.3 3,-2.4 268,-0.1 4,-1.8 -0.433 33.6 -95.7 -84.6 160.0 29.0 -18.7 18.9 23 253 A E T 34 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.762 124.2 51.7 -43.9 -41.8 29.3 -22.4 17.7 24 254 A H T 34 S+ 0 0 64 1,-0.2 -1,-0.3 265,-0.1 58,-0.1 0.568 117.1 39.5 -77.0 -12.7 28.6 -23.9 21.2 25 255 A Q T <4 S+ 0 0 2 -3,-2.4 -2,-0.2 2,-0.1 -1,-0.2 0.596 106.2 79.3-105.6 -23.7 25.4 -21.8 21.5 26 256 A S S < S- 0 0 29 -4,-1.8 -4,-0.1 1,-0.2 -7,-0.0 0.068 99.5 -54.5 -79.4-171.8 24.1 -22.1 17.9 27 257 A F - 0 0 82 1,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.511 59.2-121.5 -67.5 124.7 22.3 -24.9 16.0 28 258 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.422 6.9-145.5 -66.1 144.3 24.2 -28.3 16.3 29 259 A Y S S+ 0 0 111 -2,-0.1 2,-0.3 2,-0.1 -2,-0.0 0.471 79.5 46.6 -87.9 2.0 25.2 -29.7 13.0 30 260 A N S S- 0 0 105 32,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.906 84.0 -99.6-141.7 163.9 24.6 -33.3 14.4 31 261 A K - 0 0 94 -2,-0.3 2,-0.8 1,-0.1 31,-0.1 -0.449 43.8-100.0 -81.0 153.6 22.3 -35.5 16.5 32 262 A N - 0 0 33 270,-0.2 -1,-0.1 1,-0.1 31,-0.1 -0.706 36.3-176.8 -80.0 107.2 22.8 -36.4 20.2 33 263 A G + 0 0 38 -2,-0.8 -1,-0.1 95,-0.1 2,-0.1 0.513 43.5 113.7 -84.6 -9.5 24.3 -39.8 20.3 34 264 A F - 0 0 7 94,-0.1 2,-0.3 90,-0.1 -2,-0.1 -0.368 47.2-164.6 -67.5 142.6 24.4 -40.2 24.1 35 265 A K > - 0 0 70 -2,-0.1 3,-1.8 23,-0.0 21,-0.3 -0.952 32.1 -89.0-130.0 144.7 22.1 -42.8 25.7 36 266 A V T 3 S+ 0 0 98 -2,-0.3 21,-0.2 1,-0.2 3,-0.1 -0.282 111.8 27.8 -54.2 132.4 21.0 -43.2 29.3 37 267 A G T 3 S+ 0 0 32 19,-3.0 85,-0.4 1,-0.4 -1,-0.2 0.262 82.6 136.4 96.9 -10.8 23.4 -45.3 31.4 38 268 A M < - 0 0 34 -3,-1.8 18,-2.7 18,-0.2 -1,-0.4 -0.504 47.5-136.8 -66.8 137.0 26.6 -44.5 29.3 39 269 A K E +Gh 55 123B 18 83,-2.2 85,-2.8 16,-0.2 50,-0.4 -0.754 34.2 147.5-103.3 147.5 29.6 -43.7 31.6 40 270 A L E -G 54 0B 0 14,-2.1 14,-2.9 -2,-0.3 2,-0.3 -0.914 40.0-107.0-160.5 176.5 32.1 -40.9 31.2 41 271 A E E +GI 53 87B 1 46,-2.9 46,-3.4 -2,-0.3 2,-0.3 -0.804 40.7 158.9-114.8 157.6 34.4 -38.6 33.1 42 272 A G E -GI 52 86B 0 10,-1.3 10,-3.3 -2,-0.3 44,-0.2 -0.948 41.8 -83.5-176.9 156.0 33.8 -34.9 33.6 43 273 A V E -G 51 0B 5 42,-2.7 8,-0.3 -2,-0.3 5,-0.2 -0.389 41.8-120.2 -66.1 138.9 34.5 -31.7 35.6 44 274 A D E > -G 47 0B 26 6,-2.9 3,-0.7 3,-0.7 6,-0.3 -0.736 20.2-144.3 -77.7 120.5 32.4 -31.1 38.8 45 275 A P T 3 S+ 0 0 49 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.688 99.5 41.1 -63.8 -14.4 30.6 -27.7 38.0 46 276 A E T 3 S+ 0 0 134 1,-0.2 2,-0.2 4,-0.1 133,-0.1 0.602 124.9 35.4-103.3 -19.5 30.8 -26.7 41.7 47 277 A H E X S-G 44 0B 54 -3,-0.7 3,-2.3 3,-0.2 -3,-0.7 -0.731 74.6-179.0-136.9 70.7 34.4 -28.0 42.3 48 278 A Q E 3 S+ 0 0 47 131,-0.5 129,-0.1 1,-0.3 132,-0.1 0.482 75.1 62.7 -61.0 -6.5 35.9 -27.2 38.9 49 279 A S E 3 S+ 0 0 26 127,-0.3 2,-0.4 130,-0.1 -1,-0.3 0.496 92.9 87.7 -92.5 -4.0 39.4 -28.7 39.8 50 280 A V E < - 0 0 45 -3,-2.3 -6,-2.9 -6,-0.3 2,-0.5 -0.828 61.3-158.8-108.2 132.6 37.7 -32.1 40.2 51 281 A Y E -G 43 0B 4 47,-0.5 49,-3.4 -2,-0.4 -8,-0.2 -0.906 23.5-166.7-104.4 125.4 37.0 -34.8 37.5 52 282 A C E -Gj 42 100B 8 -10,-3.3 -10,-1.3 -2,-0.5 2,-0.7 -0.727 28.8-104.2-120.1 166.3 34.3 -37.2 38.4 53 283 A V E -G 41 0B 4 47,-0.6 16,-1.4 -2,-0.2 2,-0.3 -0.819 49.8-174.8 -89.5 112.3 32.7 -40.6 37.4 54 284 A L E -GK 40 68B 0 -14,-2.9 -14,-2.1 -2,-0.7 2,-0.3 -0.838 19.9-158.9-116.1 153.4 29.5 -39.6 35.6 55 285 A T E -GK 39 67B 18 12,-1.9 12,-2.5 -2,-0.3 2,-0.7 -0.987 32.1-112.1-129.7 136.5 26.5 -41.6 34.1 56 286 A V E + K 0 66B 1 -18,-2.7 -19,-3.0 -2,-0.3 10,-0.2 -0.613 40.4 172.8 -70.0 108.1 24.1 -40.2 31.4 57 287 A A E + 0 0 39 8,-3.1 2,-0.3 -2,-0.7 -1,-0.2 0.747 62.4 9.6 -88.9 -30.7 20.9 -40.0 33.5 58 288 A E E - K 0 65B 75 7,-1.2 7,-2.3 -23,-0.1 2,-0.5 -0.987 55.7-154.5-153.2 144.9 18.7 -38.3 30.9 59 289 A V E + K 0 64B 52 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.996 22.4 165.7-121.5 118.3 18.8 -37.3 27.2 60 290 A C E > - K 0 63B 23 3,-2.6 3,-1.6 -2,-0.5 244,-0.1 -0.886 61.4 -54.0-139.7 107.8 16.7 -34.4 26.1 61 291 A G T 3 S- 0 0 21 242,-0.4 -29,-0.1 -2,-0.4 242,-0.1 -0.404 119.7 -19.4 63.2-129.8 17.3 -32.8 22.8 62 292 A Y T 3 S+ 0 0 21 -2,-0.1 19,-3.0 -3,-0.1 2,-0.3 0.127 124.8 87.4 -94.6 22.6 20.9 -31.8 22.4 63 293 A R E < -KL 60 80B 1 -3,-1.6 -3,-2.6 17,-0.3 2,-0.3 -0.893 57.9-157.4-123.3 153.1 21.4 -31.9 26.2 64 294 A I E -KL 59 79B 0 15,-2.3 15,-1.7 -2,-0.3 2,-0.6 -0.968 14.0-139.3-129.2 140.9 22.3 -34.6 28.7 65 295 A K E -KL 58 78B 46 -7,-2.3 -8,-3.1 -2,-0.3 -7,-1.2 -0.905 27.2-151.7 -97.2 116.5 21.6 -34.8 32.5 66 296 A L E -KL 56 77B 0 11,-3.0 11,-1.8 -2,-0.6 2,-0.4 -0.813 5.8-155.5 -99.7 137.5 24.8 -36.2 34.2 67 297 A H E -K 55 0B 40 -12,-2.5 -12,-1.9 -2,-0.4 2,-0.9 -0.925 18.1-128.4-112.5 137.4 24.7 -38.2 37.5 68 298 A F E > -K 54 0B 13 -2,-0.4 3,-2.6 4,-0.3 -14,-0.2 -0.756 38.2-119.1 -86.1 100.8 27.7 -38.5 39.9 69 299 A D T 3 S+ 0 0 8 -16,-1.4 34,-1.3 -2,-0.9 -16,-0.2 -0.117 94.2 8.9 -42.4 127.2 27.9 -42.4 40.5 70 300 A G T 3 S+ 0 0 52 1,-0.3 -1,-0.3 32,-0.2 2,-0.2 0.269 113.5 97.8 81.1 -8.8 27.4 -43.3 44.1 71 301 A Y S < S- 0 0 72 -3,-2.6 -1,-0.3 1,-0.1 2,-0.0 -0.634 86.0 -77.9-106.0 165.2 26.3 -39.8 45.0 72 302 A S > - 0 0 61 -2,-0.2 3,-1.3 1,-0.1 -4,-0.3 -0.294 31.2-129.3 -61.2 144.9 22.8 -38.2 45.4 73 303 A D G > S+ 0 0 112 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.412 98.9 85.2 -77.4 2.9 20.9 -37.3 42.3 74 304 A C G 3 S+ 0 0 92 1,-0.2 -1,-0.3 -7,-0.0 -2,-0.0 0.675 86.9 56.3 -74.6 -17.7 20.3 -33.8 43.8 75 305 A Y G < S+ 0 0 124 -3,-1.3 -1,-0.2 -7,-0.1 -2,-0.2 0.399 80.5 129.2 -92.0 -2.0 23.8 -33.0 42.4 76 306 A D < - 0 0 29 -3,-1.0 2,-0.3 -11,-0.1 -9,-0.2 -0.177 39.0-168.6 -54.6 143.1 22.7 -34.0 38.8 77 307 A F E -L 66 0B 29 -11,-1.8 -11,-3.0 178,-0.0 2,-0.4 -0.944 18.0-123.4-142.2 161.0 23.4 -31.3 36.1 78 308 A W E +L 65 0B 27 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.848 29.6 160.9-109.0 139.8 22.7 -30.4 32.5 79 309 A V E -L 64 0B 26 -15,-1.7 -15,-2.3 -2,-0.4 2,-0.1 -0.932 41.9 -99.4-145.6 160.0 25.2 -29.8 29.7 80 310 A N E > -L 63 0B 6 -2,-0.3 3,-1.6 -17,-0.2 -17,-0.3 -0.389 37.9-110.1 -79.1 160.9 25.0 -29.7 25.9 81 311 A A T 3 S+ 0 0 6 -19,-3.0 -18,-0.1 1,-0.3 -1,-0.1 0.720 120.3 51.9 -67.6 -15.1 26.1 -32.8 24.0 82 312 A D T 3 S+ 0 0 65 -20,-0.3 -1,-0.3 -58,-0.1 -19,-0.1 0.147 81.2 148.0-104.1 13.5 29.1 -30.8 22.7 83 313 A A < - 0 0 31 -3,-1.6 3,-0.4 1,-0.1 -4,-0.0 -0.109 43.9-144.8 -51.4 145.8 30.2 -29.7 26.2 84 314 A L S S+ 0 0 111 1,-0.2 -1,-0.1 3,-0.0 45,-0.0 0.680 90.2 61.5 -89.3 -23.2 34.0 -29.3 26.7 85 315 A D S S+ 0 0 42 -42,-0.1 -42,-2.7 -43,-0.1 2,-0.4 0.096 87.6 85.3 -96.7 23.2 34.3 -30.4 30.4 86 316 A I E +I 42 0B 9 -3,-0.4 -44,-0.3 -44,-0.2 -35,-0.0 -0.942 57.6 177.5-122.6 134.9 33.0 -34.0 29.7 87 317 A H E -I 41 0B 16 -46,-3.4 -46,-2.9 -2,-0.4 37,-0.1 -0.970 29.9 -95.0-138.9 158.4 35.5 -36.6 28.5 88 318 A P > - 0 0 20 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.371 55.5 -78.6 -75.1 158.6 35.5 -40.4 27.7 89 319 A V T 3 S+ 0 0 32 -50,-0.4 37,-0.1 35,-0.3 34,-0.0 -0.239 121.2 29.7 -48.8 126.2 36.5 -43.2 30.1 90 320 A G T 3> S+ 0 0 20 -3,-0.1 4,-2.6 -50,-0.0 -1,-0.3 0.285 85.3 113.3 98.6 -5.7 40.3 -43.3 30.3 91 321 A W H <> S+ 0 0 39 -3,-2.0 4,-2.4 2,-0.2 6,-0.2 0.887 74.8 48.8 -65.9 -45.1 40.9 -39.6 29.6 92 322 A C H >>S+ 0 0 1 -4,-0.2 5,-3.4 2,-0.2 4,-0.6 0.928 114.8 46.4 -60.9 -45.8 42.2 -38.6 33.1 93 323 A E H >45S+ 0 0 169 3,-0.2 3,-0.9 1,-0.2 -2,-0.2 0.946 115.1 45.0 -62.2 -50.9 44.7 -41.5 33.0 94 324 A K H 3<5S+ 0 0 137 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.806 120.5 40.8 -63.5 -33.9 45.8 -40.8 29.4 95 325 A T H 3<5S- 0 0 65 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.308 116.3-105.8-101.7 7.6 46.2 -36.9 30.0 96 326 A G T <<5S+ 0 0 70 -3,-0.9 2,-0.3 -4,-0.6 -3,-0.2 0.758 70.5 140.8 76.0 31.0 47.7 -37.1 33.5 97 327 A H < - 0 0 40 -5,-3.4 2,-0.4 -6,-0.2 -1,-0.2 -0.759 53.3-119.2-106.6 154.8 44.7 -36.0 35.6 98 328 A K - 0 0 135 -2,-0.3 -47,-0.5 -5,-0.0 2,-0.5 -0.701 27.4-154.1 -84.8 132.6 43.4 -37.3 38.9 99 329 A L - 0 0 28 -2,-0.4 -47,-0.2 -49,-0.1 -49,-0.0 -0.964 13.0-132.1-113.7 126.8 39.8 -38.8 38.7 100 330 A H B -j 52 0B 78 -49,-3.4 -47,-0.6 -2,-0.5 3,-0.1 -0.674 28.3-133.4 -77.7 120.0 37.6 -38.8 41.8 101 331 A P - 0 0 9 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.192 33.6 -80.1 -67.1 167.1 36.2 -42.4 42.1 102 332 A P S > S- 0 0 4 0, 0.0 3,-1.5 0, 0.0 -32,-0.2 -0.024 73.1 -61.7 -56.5 172.0 32.4 -43.0 42.8 103 333 A K T 3 S+ 0 0 103 -34,-1.3 3,-0.1 1,-0.2 -32,-0.1 -0.333 125.4 14.5 -60.7 138.6 31.2 -42.6 46.4 104 334 A G T 3 S+ 0 0 86 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.561 100.2 115.8 72.4 15.1 32.8 -45.0 48.8 105 335 A Y < - 0 0 89 -3,-1.5 2,-0.3 -4,-0.1 -1,-0.2 -0.928 59.4-139.3-111.7 135.5 35.6 -46.0 46.4 106 336 A K > - 0 0 62 -2,-0.4 3,-2.5 1,-0.1 4,-0.5 -0.783 19.4-124.6 -94.2 141.9 39.2 -45.2 47.1 107 337 A E G > S+ 0 0 74 -2,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.859 113.1 57.6 -49.6 -41.3 41.4 -43.9 44.1 108 338 A E G 3 S+ 0 0 111 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.491 111.4 42.3 -69.2 -8.9 43.8 -46.8 44.8 109 339 A E G < S+ 0 0 74 -3,-2.5 2,-0.6 2,-0.0 -1,-0.3 0.326 90.9 103.3-121.3 4.0 40.9 -49.3 44.3 110 340 A F < + 0 0 33 -3,-1.2 2,-0.4 -4,-0.5 -5,-0.0 -0.810 37.0 165.9 -97.2 124.4 39.1 -47.8 41.3 111 341 A N > - 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