==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 24-NOV-11 3UT1 . COMPND 2 MOLECULE: LETHAL(3)MALIGNANT BRAIN TUMOR-LIKE PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.ZHONG,W.TEMPEL,A.K.WERNIMONT,S.GRASLUND,C.H.ARROWSMITH,A.M . 313 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 21.7 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 . 5 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 . 20 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 8.3 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 2 0 2 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 . 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 . 0 3 1 2 2 4 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 1 231 A A 0 0 162 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.3 43.2 1.5 15.5 2 232 A W + 0 0 91 4,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.539 360.0 171.6 -89.7 138.8 40.0 1.7 13.6 3 233 A C > - 0 0 54 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.988 40.1-124.9-140.2 156.8 38.8 4.5 11.3 4 234 A W H > S+ 0 0 24 -2,-0.3 4,-3.0 2,-0.2 5,-0.3 0.917 107.9 60.4 -60.2 -47.2 35.9 5.0 8.9 5 235 A A H > S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.947 113.3 34.0 -41.2 -67.0 38.3 5.8 6.0 6 236 A S H > S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.773 115.6 58.6 -66.2 -29.1 40.1 2.4 6.0 7 237 A Y H X S+ 0 0 30 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.924 105.6 47.8 -68.7 -43.5 36.9 0.6 7.1 8 238 A L H X>S+ 0 0 40 -4,-3.0 5,-2.2 2,-0.2 4,-0.7 0.934 114.7 48.5 -61.1 -45.0 35.0 1.8 4.0 9 239 A E H ><5S+ 0 0 154 -4,-1.9 3,-2.3 -5,-0.3 -2,-0.2 0.988 113.6 42.6 -56.2 -69.8 38.0 0.7 1.8 10 240 A E H 3<5S+ 0 0 85 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.859 118.6 46.2 -45.1 -46.8 38.6 -2.8 3.3 11 241 A E H 3<5S- 0 0 102 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.556 102.8-134.8 -75.4 -10.8 34.8 -3.5 3.3 12 242 A K T <<5 + 0 0 93 -3,-2.3 -3,-0.2 -4,-0.7 2,-0.2 0.933 62.1 131.1 55.5 49.4 34.5 -2.1 -0.3 13 243 A A < - 0 0 28 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.2 -0.607 50.3-131.0-128.7-179.0 31.5 -0.2 0.9 14 244 A V - 0 0 99 233,-0.4 235,-2.6 -2,-0.2 2,-0.2 -0.978 17.6-118.3-142.1 148.1 29.9 3.2 0.9 15 245 A A B -a 249 0A 24 -2,-0.3 235,-0.2 233,-0.3 233,-0.1 -0.546 39.3 -99.8 -80.1 149.0 28.4 5.6 3.4 16 246 A V - 0 0 3 233,-3.2 283,-0.4 -2,-0.2 -1,-0.1 -0.555 58.3 -99.3 -57.8 131.6 24.8 6.7 3.2 17 247 A P > - 0 0 52 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.371 20.9-127.9 -66.0 140.5 25.2 10.2 1.6 18 248 A A G > S+ 0 0 51 1,-0.3 3,-2.7 2,-0.2 -2,-0.1 0.880 105.0 66.0 -49.1 -48.3 25.1 13.2 3.9 19 249 A K G 3 S+ 0 0 135 1,-0.3 -1,-0.3 7,-0.0 7,-0.0 0.577 92.3 63.2 -55.2 -14.5 22.5 14.9 1.8 20 250 A L G < S+ 0 0 52 -3,-2.1 2,-0.3 2,-0.1 -1,-0.3 0.605 85.3 89.1 -86.2 -13.9 20.0 12.2 2.7 21 251 A F S < S- 0 0 15 -3,-2.7 271,-0.1 -4,-0.3 2,-0.1 -0.643 76.3-131.0 -85.4 139.3 20.0 13.0 6.4 22 252 A K >> - 0 0 75 -2,-0.3 4,-2.2 271,-0.1 3,-1.9 -0.324 35.1 -86.8 -83.5 174.8 17.6 15.6 7.6 23 253 A E T 34 S+ 0 0 161 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.847 128.0 45.4 -52.2 -44.3 18.4 18.6 9.7 24 254 A H T 34 S+ 0 0 58 1,-0.2 -1,-0.3 268,-0.1 58,-0.1 0.606 117.2 46.5 -76.1 -9.9 18.1 16.8 13.1 25 255 A Q T <4 S+ 0 0 3 -3,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.734 103.2 71.5 -98.0 -30.4 20.0 13.8 11.8 26 256 A S S < S- 0 0 30 -4,-2.2 -4,-0.1 1,-0.2 -7,-0.0 -0.043 103.3 -54.2 -85.3-176.4 22.9 15.6 10.2 27 257 A F - 0 0 59 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.322 65.2-117.5 -55.5 133.9 25.9 17.5 11.7 28 258 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.376 5.9-135.1 -76.3 162.5 24.6 20.2 14.1 29 259 A Y S S+ 0 0 109 2,-0.1 2,-0.2 -2,-0.1 -2,-0.1 0.761 82.7 24.5 -82.6 -29.9 25.2 23.9 13.5 30 260 A N S S- 0 0 105 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.757 85.7 -87.3-133.7 173.1 26.2 24.7 17.1 31 261 A K - 0 0 187 -2,-0.2 2,-0.9 1,-0.1 -1,-0.1 -0.176 48.0 -94.8 -75.7 171.3 27.7 23.2 20.3 32 262 A N - 0 0 30 1,-0.1 -1,-0.1 273,-0.1 31,-0.1 -0.825 37.7-175.7 -90.0 102.6 25.7 21.4 23.1 33 263 A G + 0 0 39 -2,-0.9 -1,-0.1 95,-0.1 95,-0.1 0.528 45.1 113.3 -77.1 -7.9 25.1 24.2 25.6 34 264 A F - 0 0 9 94,-0.1 2,-0.4 90,-0.1 -2,-0.1 -0.354 48.3-162.3 -69.8 147.0 23.5 21.9 28.2 35 265 A K > - 0 0 141 -2,-0.1 3,-2.3 23,-0.0 21,-0.3 -0.986 30.1 -95.6-129.1 142.3 25.2 21.2 31.5 36 266 A V T 3 S+ 0 0 95 -2,-0.4 21,-0.2 1,-0.3 3,-0.1 -0.209 111.9 31.8 -51.3 139.3 24.7 18.4 34.0 37 267 A G T 3 S+ 0 0 29 19,-2.9 -1,-0.3 1,-0.3 20,-0.1 0.078 85.1 132.2 96.1 -23.1 22.3 19.6 36.7 38 268 A M < - 0 0 22 -3,-2.3 18,-3.1 18,-0.1 -1,-0.3 -0.390 46.9-142.6 -64.5 140.3 20.3 21.9 34.5 39 269 A K E +Gh 55 123B 15 83,-1.9 85,-2.8 16,-0.2 50,-0.4 -0.691 28.7 150.7-107.4 155.9 16.6 21.5 34.8 40 270 A L E -G 54 0B 0 14,-2.4 14,-2.5 -2,-0.3 2,-0.3 -0.902 40.9 -93.0-162.1-176.8 13.9 21.7 32.2 41 271 A E E +GI 53 87B 2 46,-3.0 46,-3.0 -2,-0.3 2,-0.3 -0.887 41.6 174.5-113.5 147.7 10.4 20.5 31.1 42 272 A G E -GI 52 86B 0 10,-1.9 10,-3.2 -2,-0.3 2,-0.2 -0.991 36.1-108.9-158.6 144.7 9.8 17.5 28.8 43 273 A V E -G 51 0B 6 42,-2.5 8,-0.2 -2,-0.3 5,-0.1 -0.530 41.4-118.6 -62.7 131.8 7.2 15.3 27.3 44 274 A D E > -G 47 0B 32 6,-2.7 3,-2.7 3,-0.7 6,-0.3 -0.747 22.5-144.1 -75.9 107.4 7.2 11.8 28.9 45 275 A P T 3 S+ 0 0 45 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.611 99.1 43.9 -51.4 -20.9 8.1 9.6 25.8 46 276 A E T 3 S+ 0 0 122 1,-0.2 2,-0.2 4,-0.1 137,-0.1 0.478 123.7 36.7-103.1 -5.0 5.9 6.8 27.0 47 277 A H E X S-G 44 0B 82 -3,-2.7 3,-2.3 3,-0.2 -3,-0.7 -0.663 74.8-179.6-139.9 83.8 3.1 9.2 28.0 48 278 A Q E 3 S+ 0 0 38 135,-0.5 136,-0.1 1,-0.3 133,-0.1 0.519 75.7 58.4 -77.4 -6.0 3.2 11.8 25.3 49 279 A S E 3 S+ 0 0 27 131,-0.3 2,-0.5 -5,-0.1 -1,-0.3 0.505 93.9 86.9 -89.8 -5.4 0.4 13.9 26.5 50 280 A V E < - 0 0 51 -3,-2.3 -6,-2.7 -6,-0.3 2,-0.4 -0.830 63.0-153.8-104.4 129.9 2.2 14.4 29.9 51 281 A Y E -Gj 43 99B 9 47,-0.8 49,-3.5 -2,-0.5 2,-0.3 -0.818 20.7-171.0 -98.9 140.1 4.8 17.1 30.7 52 282 A C E -Gj 42 100B 11 -10,-3.2 -10,-1.9 -2,-0.4 2,-0.4 -0.902 30.1-104.7-134.5 154.3 7.4 16.5 33.4 53 283 A V E -G 41 0B 4 47,-1.5 16,-1.3 -2,-0.3 2,-0.3 -0.674 47.9-178.3 -75.3 125.6 10.1 18.0 35.5 54 284 A L E -GK 40 68B 0 -14,-2.5 -14,-2.4 -2,-0.4 2,-0.4 -0.877 20.0-159.3-132.3 154.6 13.5 16.9 34.1 55 285 A T E -GK 39 67B 17 12,-1.5 12,-2.3 -2,-0.3 2,-0.8 -0.986 32.6-112.0-131.4 141.1 17.2 17.3 34.9 56 286 A V E + K 0 66B 1 -18,-3.1 -19,-2.9 -2,-0.4 10,-0.2 -0.700 36.7 177.0 -70.8 108.0 20.1 16.8 32.7 57 287 A A E + 0 0 34 8,-2.4 2,-0.3 -2,-0.8 -1,-0.2 0.735 65.0 4.8 -83.2 -30.5 21.7 13.7 34.3 58 288 A E E - K 0 65B 78 7,-1.3 7,-2.6 -3,-0.1 2,-0.4 -0.996 58.1-150.2-152.5 156.9 24.5 13.4 31.7 59 289 A V E + K 0 64B 57 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.988 15.6 174.2-127.6 132.5 26.0 15.1 28.6 60 290 A C E > - K 0 63B 29 3,-2.9 3,-2.7 -2,-0.4 247,-0.1 -0.879 59.9 -60.5-142.3 113.3 27.7 13.3 25.8 61 291 A G T 3 S- 0 0 22 245,-0.6 245,-0.2 -2,-0.3 -29,-0.1 -0.336 122.3 -12.7 50.3-121.1 28.8 15.1 22.7 62 292 A Y T 3 S+ 0 0 15 -3,-0.1 19,-3.2 -2,-0.1 2,-0.3 0.259 125.3 84.7 -90.8 13.1 25.6 16.6 21.1 63 293 A R E < -KL 60 80B 1 -3,-2.7 -3,-2.9 17,-0.3 2,-0.3 -0.815 56.1-159.4-118.6 160.6 23.3 14.5 23.4 64 294 A I E -KL 59 79B 0 15,-2.8 15,-2.3 -2,-0.3 2,-0.5 -0.976 13.8-139.8-135.6 142.3 21.8 14.7 26.9 65 295 A K E -KL 58 78B 35 -7,-2.6 -8,-2.4 -2,-0.3 -7,-1.3 -0.923 25.9-151.3-102.0 128.8 20.4 12.0 29.2 66 296 A L E -KL 56 77B 0 11,-3.5 11,-1.9 -2,-0.5 2,-0.4 -0.799 6.7-157.1-111.9 144.6 17.3 13.3 31.0 67 297 A H E -K 55 0B 34 -12,-2.3 -12,-1.5 -2,-0.3 2,-0.9 -0.940 20.0-126.8-124.3 137.3 16.1 12.3 34.4 68 298 A F E > -K 54 0B 14 -2,-0.4 3,-2.7 4,-0.3 -14,-0.2 -0.734 42.5-114.8 -86.4 106.8 12.6 12.4 35.9 69 299 A D T 3 S+ 0 0 5 -16,-1.3 34,-1.5 -2,-0.9 -16,-0.1 -0.093 93.2 3.5 -51.4 123.7 13.1 14.3 39.2 70 300 A G T 3 S+ 0 0 52 1,-0.3 -1,-0.3 32,-0.2 2,-0.2 0.361 112.1 101.1 84.6 -6.2 12.4 12.2 42.2 71 301 A Y S < S- 0 0 77 -3,-2.7 -1,-0.3 1,-0.1 2,-0.0 -0.525 81.9 -70.5-105.2 174.4 11.7 9.0 40.2 72 302 A S > - 0 0 65 -2,-0.2 3,-1.3 1,-0.1 -4,-0.3 -0.287 34.2-126.0 -62.6 144.3 13.7 5.9 39.4 73 303 A D G > S+ 0 0 110 1,-0.2 3,-1.7 2,-0.2 -1,-0.1 0.615 100.4 82.4 -63.6 -15.7 16.7 6.1 37.0 74 304 A C G 3 S+ 0 0 97 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.790 88.0 56.1 -61.9 -24.0 15.1 3.3 34.9 75 305 A Y G < S+ 0 0 141 -3,-1.3 -1,-0.3 -7,-0.1 -2,-0.2 0.486 79.9 122.8 -82.0 -6.0 13.0 6.0 33.2 76 306 A D < - 0 0 30 -3,-1.7 2,-0.3 -4,-0.1 -9,-0.2 -0.237 41.2-173.3 -60.0 150.7 16.1 8.1 32.1 77 307 A F E -L 66 0B 34 -11,-1.9 -11,-3.5 181,-0.0 2,-0.4 -0.997 20.0-126.7-151.9 152.6 16.3 8.7 28.4 78 308 A W E +L 65 0B 31 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.798 29.4 160.5-102.9 136.0 18.6 10.2 25.8 79 309 A V E -L 64 0B 32 -15,-2.3 -15,-2.8 -2,-0.4 2,-0.1 -0.912 40.3 -97.9-142.2 163.7 17.8 12.9 23.2 80 310 A N E > -L 63 0B 4 -2,-0.3 3,-2.1 -17,-0.2 -17,-0.3 -0.473 39.7-103.2 -80.7 160.5 19.9 15.3 21.1 81 311 A A T 3 S+ 0 0 7 -19,-3.2 49,-0.3 1,-0.3 -18,-0.1 0.729 122.1 49.6 -53.4 -29.5 20.6 18.9 22.1 82 312 A D T 3 S+ 0 0 19 -20,-0.3 -1,-0.3 47,-0.1 -19,-0.1 0.069 80.8 151.4-101.0 24.3 18.0 20.1 19.5 83 313 A A < - 0 0 18 -3,-2.1 47,-0.3 1,-0.1 3,-0.3 -0.133 41.3-142.4 -53.4 157.5 15.2 17.7 20.6 84 314 A L S S+ 0 0 59 1,-0.2 -1,-0.1 46,-0.1 45,-0.0 0.696 88.9 58.8 -96.4 -30.8 11.6 18.9 19.9 85 315 A D S S+ 0 0 47 -42,-0.1 -42,-2.5 2,-0.0 2,-0.3 -0.024 88.5 86.5-103.2 30.7 9.7 17.6 23.0 86 316 A I E -I 42 0B 4 -3,-0.3 -44,-0.3 -44,-0.2 45,-0.2 -0.954 55.4-177.1-120.5 147.3 11.8 19.4 25.6 87 317 A H E -I 41 0B 5 -46,-3.0 -46,-3.0 -2,-0.3 3,-0.1 -0.956 29.7 -91.8-139.9 157.9 11.0 23.0 26.7 88 318 A P > - 0 0 3 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.279 55.9 -80.4 -67.9 154.2 12.5 25.5 29.1 89 319 A V T 3 S+ 0 0 26 -50,-0.4 -48,-0.1 35,-0.4 34,-0.0 -0.321 122.6 29.9 -40.8 131.7 11.6 25.9 32.7 90 320 A G T 3> S+ 0 0 26 -3,-0.1 4,-2.8 -50,-0.1 -1,-0.2 0.197 85.0 111.0 94.4 -14.6 8.3 27.9 32.6 91 321 A W H <> S+ 0 0 16 -3,-2.2 4,-2.7 2,-0.2 6,-0.3 0.899 76.0 52.2 -61.5 -45.1 7.0 26.7 29.2 92 322 A C H >>S+ 0 0 2 -4,-0.3 5,-1.8 2,-0.2 4,-1.3 0.948 113.5 45.0 -55.5 -47.6 4.1 24.8 30.6 93 323 A E H 45S+ 0 0 176 1,-0.2 3,-0.3 2,-0.2 -2,-0.2 0.931 113.5 50.5 -63.0 -46.2 3.0 27.9 32.5 94 324 A K H <5S+ 0 0 139 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.914 120.7 33.5 -54.1 -45.8 3.5 30.1 29.5 95 325 A T H <5S- 0 0 52 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.466 110.9-114.3 -97.7 -4.2 1.5 27.9 27.1 96 326 A G T <5 + 0 0 67 -4,-1.3 2,-0.3 -3,-0.3 -3,-0.2 0.764 64.7 143.0 76.1 26.7 -1.1 26.6 29.7 97 327 A H < - 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0 0 28 -4,-2.0 2,-0.4 -8,-0.1 -3,-0.0 -0.196 42.2-178.1 -51.8 137.6 5.0 23.1 42.8 111 341 A N > - 0 0 77 1,-0.1 4,-2.6 2,-0.0 3,-0.3 -0.911 23.0-153.5-147.9 102.2 6.9 26.3 42.1 112 342 A W H > S+ 0 0 25 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.840 93.9 59.5 -43.6 -45.1 10.0 26.3 39.9 113 343 A Q H > S+ 0 0 138 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.947 113.4 34.7 -55.8 -54.3 11.5 29.4 41.6 114 344 A T H > S+ 0 0 77 -3,-0.3 4,-2.4 1,-0.2 3,-0.3 0.869 116.5 56.5 -67.4 -37.5 11.6 27.7 45.1 115 345 A Y H X S+ 0 0 16 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.885 103.4 53.5 -64.9 -37.4 12.4 24.3 43.6 116 346 A L H <>S+ 0 0 29 -4,-2.7 5,-2.9 -5,-0.2 -1,-0.2 0.818 112.0 45.5 -66.6 -30.4 15.5 25.7 41.8 117 347 A K H ><5S+ 0 0 86 -4,-0.9 3,-2.3 -3,-0.3 -2,-0.2 0.966 109.2 52.9 -77.5 -58.1 16.9 27.1 45.1 118 348 A T H 3<5S+ 0 0 108 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.861 117.2 40.4 -34.7 -49.0 16.2 24.0 47.2 119 349 A C T 3<5S- 0 0 47 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.435 104.5-133.1 -88.3 -2.5 18.1 22.0 44.5 120 350 A K T < 5 + 0 0 85 -3,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.906 63.0 133.3 52.2 46.2 20.8 24.8 44.2 121 351 A A < - 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