==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 10-JUN-13 4L59 . COMPND 2 MOLECULE: LETHAL(3)MALIGNANT BRAIN TUMOR-LIKE PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.ZHONG,A.DONG,M.RAVICHANDRAN,M.A.CAMERINO,B.M.DICKSON,L.A.I . 307 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 21.5 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 1.3 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 . 17 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 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 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 1 232 A W 0 0 158 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.5 34.3 105.9 5.6 2 233 A C > - 0 0 66 1,-0.1 4,-2.6 2,-0.0 5,-0.2 -0.990 360.0-148.7-138.1 128.9 30.8 104.9 4.3 3 234 A W H > S+ 0 0 26 -2,-0.4 4,-3.6 2,-0.2 5,-0.2 0.911 99.8 54.6 -59.1 -45.5 27.3 105.9 5.4 4 235 A A H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.955 113.1 41.6 -57.2 -53.7 25.8 102.5 4.5 5 236 A S H > S+ 0 0 52 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.953 115.1 50.4 -55.8 -56.0 28.2 100.6 6.6 6 237 A Y H X S+ 0 0 22 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.911 109.3 51.8 -51.2 -47.9 28.0 103.1 9.5 7 238 A L H <>S+ 0 0 29 -4,-3.6 5,-2.3 -5,-0.2 4,-0.4 0.902 111.7 47.0 -58.4 -40.8 24.2 102.9 9.4 8 239 A E H ><5S+ 0 0 77 -4,-2.2 3,-2.0 -5,-0.2 -2,-0.2 0.985 112.8 49.1 -61.4 -56.9 24.4 99.0 9.6 9 240 A E H 3<5S+ 0 0 134 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.829 116.6 42.0 -50.1 -39.1 26.9 99.2 12.5 10 241 A E T 3<5S- 0 0 101 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.457 102.6-132.4 -92.1 0.1 24.8 101.7 14.4 11 242 A K T < 5 + 0 0 95 -3,-2.0 2,-0.3 -4,-0.4 -3,-0.2 0.934 64.1 130.4 47.9 50.6 21.6 99.8 13.6 12 243 A A < - 0 0 23 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.2 -0.913 52.6-130.0-132.0 158.8 20.1 103.2 12.6 13 244 A V - 0 0 91 -2,-0.3 232,-1.8 -3,-0.1 2,-0.2 -0.830 21.4-118.7-108.8 151.2 18.2 104.8 9.7 14 245 A A B -a 245 0A 28 -2,-0.3 232,-0.2 230,-0.3 230,-0.1 -0.548 41.4 -97.1 -72.8 146.0 18.8 107.9 7.8 15 246 A V - 0 0 3 230,-2.7 280,-0.4 -2,-0.2 2,-0.2 -0.495 55.7-100.0 -60.9 129.3 16.2 110.6 7.9 16 247 A P > - 0 0 50 0, 0.0 3,-3.0 0, 0.0 4,-0.5 -0.378 20.9-134.5 -62.4 127.9 14.2 110.0 4.6 17 248 A A G > S+ 0 0 46 1,-0.3 3,-1.8 -2,-0.2 7,-0.1 0.827 103.3 66.1 -44.9 -37.9 15.2 112.3 1.8 18 249 A K G 3 S+ 0 0 183 1,-0.3 -1,-0.3 7,-0.0 7,-0.0 0.641 91.5 60.9 -66.8 -15.9 11.5 112.8 1.1 19 250 A L G < S+ 0 0 62 -3,-3.0 2,-0.3 2,-0.1 -1,-0.3 0.628 89.9 88.0 -81.7 -14.0 11.0 114.6 4.5 20 251 A F S < S- 0 0 14 -3,-1.8 268,-0.1 -4,-0.5 5,-0.1 -0.671 82.0-120.3 -85.4 138.6 13.5 117.3 3.5 21 252 A K >> - 0 0 65 -2,-0.3 3,-1.6 1,-0.1 4,-1.6 -0.236 35.0 -97.5 -74.8 168.4 12.2 120.4 1.6 22 253 A E T 34 S+ 0 0 84 1,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.850 123.6 56.1 -63.6 -35.4 13.7 121.2 -1.9 23 254 A H T 34 S+ 0 0 77 1,-0.2 -1,-0.3 265,-0.1 58,-0.1 0.687 112.9 43.4 -70.9 -15.1 16.2 123.7 -0.6 24 255 A Q T <4 S+ 0 0 2 -3,-1.6 -2,-0.2 -7,-0.1 -1,-0.2 0.719 105.1 71.9 -95.3 -25.8 17.6 121.0 1.8 25 256 A S S < S- 0 0 26 -4,-1.6 -4,-0.1 1,-0.2 -7,-0.0 0.056 101.4 -48.3 -87.9-166.4 17.7 118.0 -0.5 26 257 A F - 0 0 58 1,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.354 61.0-127.3 -63.7 138.0 20.0 117.1 -3.4 27 258 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.562 1.2-141.3 -83.2 157.6 20.3 119.9 -5.8 28 259 A Y S S+ 0 0 206 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.356 78.6 63.9-111.2 51.2 19.6 119.4 -9.5 29 260 A N S S- 0 0 108 -2,-0.0 2,-0.2 2,-0.0 0, 0.0 -0.967 77.9-116.5-170.5 145.1 22.5 121.6 -10.5 30 261 A K - 0 0 93 -2,-0.3 2,-0.9 1,-0.0 -2,-0.1 -0.465 44.3-101.6 -80.0 160.5 26.2 122.0 -10.4 31 262 A N - 0 0 30 270,-0.2 31,-0.1 -2,-0.2 29,-0.1 -0.802 38.2-179.8 -85.8 104.4 27.6 125.1 -8.5 32 263 A G + 0 0 32 -2,-0.9 -1,-0.1 95,-0.1 95,-0.1 0.609 41.5 116.2 -79.9 -11.3 28.6 127.6 -11.2 33 264 A F - 0 0 4 94,-0.1 2,-0.3 90,-0.1 -2,-0.1 -0.265 48.2-160.4 -62.3 141.5 29.9 130.3 -8.7 34 265 A K > - 0 0 136 23,-0.0 3,-1.9 29,-0.0 21,-0.3 -0.946 29.0 -95.6-122.6 146.6 33.6 131.1 -9.0 35 266 A V T 3 S+ 0 0 96 -2,-0.3 21,-0.2 1,-0.2 3,-0.1 -0.361 111.2 28.7 -55.8 129.5 36.0 132.8 -6.5 36 267 A G T 3 S+ 0 0 34 19,-2.9 85,-0.3 1,-0.4 -1,-0.2 0.142 84.7 128.4 104.1 -18.4 36.1 136.5 -7.3 37 268 A M < - 0 0 36 -3,-1.9 18,-2.7 18,-0.1 -1,-0.4 -0.420 49.0-139.6 -67.9 152.7 32.7 137.0 -8.8 38 269 A K E +Gh 54 122B 17 83,-1.8 85,-2.6 16,-0.2 50,-0.4 -0.822 29.9 149.9-119.3 151.6 30.6 139.7 -7.3 39 270 A L E -G 53 0B 0 14,-2.3 14,-2.9 -2,-0.3 2,-0.3 -0.878 41.3 -96.4-159.5-178.9 27.0 140.0 -6.4 40 271 A E E +GI 52 86B 2 46,-2.6 46,-2.5 -2,-0.3 2,-0.3 -0.762 44.1 164.0-108.7 157.5 24.5 141.6 -4.1 41 272 A G E -GI 51 85B 0 10,-1.6 10,-3.3 -2,-0.3 44,-0.2 -0.971 38.9 -93.2-173.4 153.0 23.1 140.0 -0.9 42 273 A V E -G 50 0B 8 42,-2.3 8,-0.2 -2,-0.3 5,-0.1 -0.484 39.5-121.3 -70.7 137.8 21.4 140.3 2.4 43 274 A D E > -G 46 0B 27 6,-2.2 3,-1.6 3,-0.6 6,-0.3 -0.763 17.4-144.9 -77.2 114.4 23.5 140.8 5.5 44 275 A P T 3 S+ 0 0 49 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.707 99.7 42.5 -53.3 -22.2 22.6 137.9 7.8 45 276 A E T 3 S+ 0 0 126 1,-0.2 133,-0.1 134,-0.0 2,-0.1 0.510 125.9 33.3-101.8 -7.5 23.1 140.1 11.0 46 277 A H E X S+G 43 0B 65 -3,-1.6 3,-2.7 3,-0.2 -3,-0.6 -0.558 76.0 179.9-144.2 72.8 21.3 143.1 9.5 47 278 A Q E 3 S+ 0 0 40 131,-0.5 129,-0.1 1,-0.3 132,-0.1 0.496 73.5 60.5 -73.5 -9.5 18.7 141.5 7.3 48 279 A S E 3 S+ 0 0 44 127,-0.2 2,-0.5 130,-0.1 -1,-0.3 0.587 92.2 87.7 -78.6 -13.0 17.1 144.7 5.9 49 280 A V E < - 0 0 40 -3,-2.7 -6,-2.2 -6,-0.3 2,-0.5 -0.769 63.5-155.4 -99.4 125.5 20.4 145.7 4.4 50 281 A Y E -Gj 42 98B 6 47,-0.6 49,-3.2 -2,-0.5 -8,-0.2 -0.832 23.1-170.3 -94.5 135.8 21.6 144.6 0.9 51 282 A C E -Gj 41 99B 6 -10,-3.3 -10,-1.6 -2,-0.5 2,-0.5 -0.718 28.9-102.8-125.0 166.9 25.3 144.6 0.5 52 283 A V E -G 40 0B 4 47,-0.6 16,-1.3 -2,-0.2 2,-0.3 -0.819 48.2-176.5 -91.5 127.3 28.1 144.2 -2.1 53 284 A L E -GK 39 67B 0 -14,-2.9 -14,-2.3 -2,-0.5 2,-0.4 -0.907 21.8-156.4-133.0 154.2 29.6 140.8 -1.9 54 285 A T E -GK 38 66B 18 12,-2.2 12,-2.6 -2,-0.3 2,-0.6 -0.976 30.2-115.6-129.3 139.9 32.4 138.8 -3.4 55 286 A V E + K 0 65B 1 -18,-2.7 -19,-2.9 -2,-0.4 10,-0.2 -0.668 37.1 173.3 -73.5 117.5 32.6 135.0 -3.6 56 287 A A E + 0 0 39 8,-2.9 2,-0.3 -2,-0.6 9,-0.2 0.675 61.1 14.3-102.6 -24.7 35.6 134.2 -1.5 57 288 A E E - K 0 64B 74 7,-1.3 7,-2.6 -23,-0.1 2,-0.4 -0.995 56.6-156.6-152.3 151.7 35.4 130.4 -1.4 58 289 A V E + K 0 63B 55 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.998 17.7 165.3-129.9 129.6 33.6 127.6 -3.2 59 290 A C E > - K 0 62B 28 3,-2.5 3,-2.3 -2,-0.4 244,-0.2 -0.893 62.2 -53.9-150.6 111.9 33.0 124.1 -1.8 60 291 A G T 3 S- 0 0 19 242,-0.4 242,-0.1 -2,-0.3 -1,-0.1 -0.346 120.7 -18.3 55.3-128.5 30.6 121.7 -3.3 61 292 A Y T 3 S+ 0 0 17 -3,-0.1 19,-3.6 -31,-0.1 2,-0.3 0.099 123.5 87.7 -94.3 20.0 27.2 123.4 -3.6 62 293 A R E < -KL 59 79B 1 -3,-2.3 -3,-2.5 17,-0.3 2,-0.3 -0.873 55.9-160.1-120.9 153.4 28.1 126.1 -1.1 63 294 A I E -KL 58 78B 0 15,-2.6 15,-2.7 -2,-0.3 2,-0.6 -0.975 13.6-139.1-130.6 148.8 29.8 129.5 -1.4 64 295 A K E -KL 57 77B 51 -7,-2.6 -8,-2.9 -2,-0.3 -7,-1.3 -0.920 25.1-150.5-108.0 122.7 31.4 131.6 1.2 65 296 A L E -KL 55 76B 0 11,-3.7 11,-1.9 -2,-0.6 2,-0.4 -0.722 6.9-157.4-103.2 145.6 30.6 135.3 0.8 66 297 A H E -K 54 0B 32 -12,-2.6 -12,-2.2 -2,-0.3 2,-0.8 -0.953 18.2-131.5-121.3 133.7 32.8 138.3 1.7 67 298 A F E > -K 53 0B 11 -2,-0.4 3,-2.4 4,-0.3 -14,-0.2 -0.781 38.1-116.8 -85.5 109.9 31.5 141.8 2.4 68 299 A D T 3 S+ 0 0 9 -16,-1.3 34,-1.6 -2,-0.8 -16,-0.2 -0.194 95.1 11.4 -52.6 131.6 33.8 144.1 0.2 69 300 A G T 3 S+ 0 0 52 1,-0.3 -1,-0.3 32,-0.2 2,-0.2 0.228 109.9 100.0 86.5 -10.5 35.9 146.4 2.3 70 301 A Y S < S- 0 0 75 -3,-2.4 -1,-0.3 1,-0.1 -3,-0.0 -0.614 82.6 -79.6-104.6 166.7 35.0 144.7 5.6 71 302 A S > - 0 0 67 -2,-0.2 3,-1.6 1,-0.1 -4,-0.3 -0.257 32.4-122.0 -58.7 146.0 36.9 142.2 7.7 72 303 A D G > S+ 0 0 113 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.645 104.3 83.2 -57.9 -18.5 37.0 138.5 6.8 73 304 A C G 3 S+ 0 0 100 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.814 87.4 54.9 -61.2 -25.3 35.5 137.9 10.3 74 305 A Y G < S+ 0 0 135 -3,-1.6 -1,-0.3 -7,-0.1 -2,-0.2 0.478 78.7 128.2 -86.7 -3.5 32.1 138.7 8.7 75 306 A D < - 0 0 34 -3,-2.0 2,-0.3 -4,-0.1 -9,-0.2 -0.246 39.2-169.6 -55.8 139.0 32.5 136.1 5.9 76 307 A F E -L 65 0B 35 -11,-1.9 -11,-3.7 178,-0.0 2,-0.4 -0.975 18.0-129.7-139.9 148.3 29.5 133.7 5.7 77 308 A W E +L 64 0B 30 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.2 -0.792 28.5 166.7 -96.4 130.1 28.5 130.5 4.0 78 309 A V E -L 63 0B 27 -15,-2.7 -15,-2.6 -2,-0.4 2,-0.3 -0.884 39.6 -97.6-127.7 169.6 25.3 130.0 2.0 79 310 A N E > -L 62 0B 6 -2,-0.3 3,-2.6 -17,-0.2 -17,-0.3 -0.640 38.2-110.7 -79.8 151.5 24.1 127.3 -0.4 80 311 A A T 3 S+ 0 0 6 -19,-3.6 -18,-0.1 1,-0.3 -1,-0.1 0.655 118.6 48.5 -60.3 -17.2 24.4 128.0 -4.1 81 312 A D T 3 S+ 0 0 39 -20,-0.3 -1,-0.3 -58,-0.1 -19,-0.1 0.137 80.3 151.0-106.0 21.6 20.7 128.4 -4.4 82 313 A A X - 0 0 24 -3,-2.6 3,-0.6 1,-0.1 47,-0.4 -0.142 44.4-140.6 -57.5 149.8 20.2 130.7 -1.5 83 314 A L T 3 S+ 0 0 90 1,-0.2 -1,-0.1 46,-0.1 82,-0.1 0.732 92.6 62.5 -84.1 -20.9 17.3 133.0 -1.8 84 315 A D T 3 S+ 0 0 39 -42,-0.1 -42,-2.3 -43,-0.0 2,-0.3 0.123 85.4 85.1-101.1 19.3 18.9 136.1 -0.3 85 316 A I E < -I 41 0B 9 -3,-0.6 -44,-0.2 -44,-0.2 44,-0.2 -0.859 57.0-177.8-110.8 155.3 21.7 136.5 -2.9 86 317 A H E -I 40 0B 16 -46,-2.5 -46,-2.6 -2,-0.3 3,-0.1 -0.985 27.5 -96.7-153.0 152.2 21.1 138.4 -6.1 87 318 A P > - 0 0 24 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.370 55.4 -77.6 -75.8 155.8 22.9 139.3 -9.2 88 319 A V T 3 S+ 0 0 33 -50,-0.4 37,-0.1 35,-0.4 34,-0.0 -0.252 120.9 27.2 -42.9 122.1 24.7 142.6 -9.8 89 320 A G T 3> S+ 0 0 15 -3,-0.1 4,-2.6 4,-0.0 -1,-0.2 0.199 84.4 113.1 106.4 -14.4 21.9 145.2 -10.6 90 321 A W H <> S+ 0 0 36 -3,-2.4 4,-2.9 2,-0.2 6,-0.3 0.898 74.0 52.7 -58.4 -45.7 19.1 143.6 -8.8 91 322 A C H >>S+ 0 0 1 -4,-0.3 5,-2.5 1,-0.2 4,-0.8 0.952 113.3 44.0 -58.8 -49.8 18.7 146.4 -6.1 92 323 A E H >45S+ 0 0 175 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.897 115.4 48.6 -59.8 -44.0 18.5 149.1 -8.8 93 324 A K H 3<5S+ 0 0 139 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.891 118.3 40.5 -64.5 -36.9 16.1 146.9 -10.9 94 325 A T H 3<5S- 0 0 63 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.412 113.2-110.5 -96.7 3.0 13.9 146.2 -7.9 95 326 A G T <<5S+ 0 0 71 -4,-0.8 2,-0.3 -3,-0.5 -3,-0.2 0.719 70.3 137.7 77.3 21.2 13.9 149.6 -6.2 96 327 A H < - 0 0 41 -5,-2.5 2,-0.3 -6,-0.3 -1,-0.3 -0.713 56.9-110.6-101.4 154.6 16.0 148.5 -3.2 97 328 A K - 0 0 111 -2,-0.3 -47,-0.6 -5,-0.0 2,-0.5 -0.631 27.0-148.6 -82.3 131.3 18.9 150.4 -1.5 98 329 A L E -j 50 0B 31 -2,-0.3 -47,-0.2 -49,-0.1 -49,-0.0 -0.916 8.9-138.4-105.6 123.8 22.4 148.9 -2.0 99 330 A H E -j 51 0B 76 -49,-3.2 -47,-0.6 -2,-0.5 3,-0.1 -0.684 26.0-132.9 -78.6 125.7 24.9 149.5 0.8 100 331 A P - 0 0 10 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.170 31.7 -78.1 -75.6 168.1 28.2 150.3 -0.8 101 332 A P > - 0 0 6 0, 0.0 3,-2.3 0, 0.0 -32,-0.2 -0.275 63.8 -79.4 -59.0 152.5 31.5 148.7 0.2 102 333 A K T 3 S+ 0 0 133 -34,-1.6 3,-0.1 1,-0.3 -3,-0.0 -0.335 123.0 29.8 -51.0 126.9 33.3 149.9 3.4 103 334 A G T 3 S+ 0 0 68 1,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.350 102.2 94.8 98.4 -6.6 35.0 153.2 2.5 104 335 A Y < - 0 0 75 -3,-2.3 -1,-0.4 -4,-0.0 2,-0.3 -0.853 61.4-145.5-107.5 154.9 32.6 154.2 -0.3 105 336 A K > - 0 0 61 -2,-0.3 3,-2.1 -3,-0.1 4,-0.4 -0.794 35.1-105.6-104.9 160.1 29.6 156.5 0.0 106 337 A E G > S+ 0 0 107 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.883 120.7 55.2 -53.8 -43.4 26.5 155.8 -2.2 107 338 A E G 3 S+ 0 0 170 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.611 105.6 52.6 -71.1 -11.3 27.3 158.7 -4.5 108 339 A E G < S+ 0 0 113 -3,-2.1 2,-0.4 1,-0.0 -1,-0.3 0.424 102.7 80.1 -95.6 -1.5 30.8 157.3 -5.1 109 340 A F < + 0 0 30 -3,-1.8 2,-0.3 -4,-0.4 3,-0.1 -0.899 37.4 137.8-121.6 129.0 29.5 153.8 -6.1 110 341 A N > - 0 0 71 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.939 51.1-114.8-151.0 168.3 28.0 152.1 -9.0 111 342 A W H > S+ 0 0 25 -2,-0.3 4,-3.1 2,-0.2 5,-0.3 0.917 109.1 53.8 -69.4 -44.9 28.6 148.6 -10.4 112 343 A Q H > S+ 0 0 150 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.952 116.5 38.9 -56.5 -48.8 30.1 149.6 -13.8 113 344 A T H > S+ 0 0 65 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.926 116.4 52.0 -66.4 -40.9 32.7 151.8 -12.2 114 345 A Y H X S+ 0 0 15 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.886 107.2 50.9 -67.5 -37.3 33.4 149.4 -9.3 115 346 A L H X>S+ 0 0 32 -4,-3.1 5,-2.0 2,-0.2 4,-1.1 0.883 111.7 48.6 -67.0 -38.3 33.9 146.4 -11.4 116 347 A K H ><5S+ 0 0 98 -4,-1.6 3,-0.6 -5,-0.3 -2,-0.2 0.953 111.4 50.5 -64.4 -48.3 36.5 148.4 -13.5 117 348 A T H 3<5S+ 0 0 97 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.918 118.9 37.4 -55.0 -44.4 38.2 149.5 -10.3 118 349 A C H 3<5S- 0 0 46 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.588 101.7-131.3 -85.3 -10.6 38.4 145.9 -9.0 119 350 A K T <<5 + 0 0 145 -4,-1.1 2,-0.3 -3,-0.6 -3,-0.2 0.983 65.8 129.3 55.8 58.9 39.1 144.3 -12.5 120 351 A A < - 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