==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 07-APR-03 1OYX . 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, . 939 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48746.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 198 21.1 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 . 12 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 . 55 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.7 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 9 0 2 7 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 . 12 6 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 9 3 6 9 9 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 9 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 1 206 A W 0 0 135 0, 0.0 2,-0.3 0, 0.0 308,-0.0 0.000 360.0 360.0 360.0-116.5 -6.2 20.1 -18.7 2 207 A S > - 0 0 38 1,-0.1 4,-1.5 2,-0.0 5,-0.1 -0.963 360.0-152.5-141.6 141.3 -2.9 22.0 -18.3 3 208 A W H > S+ 0 0 33 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.923 96.3 60.7 -66.8 -47.6 -1.8 24.4 -15.5 4 209 A E H > S+ 0 0 141 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.861 109.7 40.3 -45.3 -48.1 0.5 26.3 -17.8 5 210 A S H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.869 112.5 55.4 -74.2 -38.6 -2.3 27.4 -20.2 6 211 A Y H X S+ 0 0 16 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.879 105.2 52.2 -62.8 -40.4 -4.8 28.1 -17.4 7 212 A L H X>S+ 0 0 36 -4,-2.5 5,-1.4 1,-0.2 4,-0.6 0.778 109.0 51.9 -68.7 -29.5 -2.4 30.6 -15.6 8 213 A E H <5S+ 0 0 143 -4,-0.9 3,-0.4 -5,-0.2 -2,-0.2 0.943 112.0 43.4 -69.0 -51.5 -1.9 32.5 -18.9 9 214 A E H <5S+ 0 0 136 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.1 0.810 120.8 41.4 -68.4 -30.4 -5.6 32.9 -19.6 10 215 A Q H <5S- 0 0 90 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.518 100.6-135.8 -90.7 -10.6 -6.4 33.8 -16.0 11 216 A K T <5 + 0 0 187 -4,-0.6 2,-0.2 -3,-0.4 -3,-0.2 0.859 63.5 123.9 54.7 40.6 -3.3 36.0 -15.7 12 217 A A < - 0 0 25 -5,-1.4 2,-0.3 -6,-0.2 -1,-0.2 -0.686 54.1-130.1-123.8 171.6 -2.6 34.4 -12.3 13 218 A I - 0 0 104 234,-0.3 236,-1.9 -2,-0.2 2,-0.3 -0.850 19.4-117.3-120.2 160.4 0.0 32.5 -10.5 14 219 A T B -a 249 0A 39 -2,-0.3 236,-0.2 234,-0.2 234,-0.1 -0.670 41.4 -94.6 -87.9 152.3 0.2 29.4 -8.4 15 220 A A - 0 0 2 234,-3.4 284,-0.4 -2,-0.3 -1,-0.1 -0.514 53.6-113.8 -61.1 121.1 1.0 29.3 -4.8 16 221 A P > - 0 0 53 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.340 15.9-117.6 -61.3 146.7 4.8 28.6 -4.9 17 222 A V G > S+ 0 0 85 1,-0.3 3,-2.0 2,-0.2 8,-0.1 0.808 110.4 67.3 -49.4 -40.7 6.0 25.3 -3.5 18 223 A S G 3 S+ 0 0 106 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.732 89.8 66.0 -59.9 -21.4 8.0 27.1 -0.8 19 224 A L G < S+ 0 0 41 -3,-1.8 2,-0.3 224,-0.1 -1,-0.3 0.609 94.7 72.1 -74.0 -14.0 4.8 28.3 0.8 20 225 A F S < S- 0 0 9 -3,-2.0 272,-0.1 -4,-0.2 5,-0.1 -0.716 91.5 -99.8-102.5 155.2 3.8 24.8 1.8 21 226 A Q >> - 0 0 110 -2,-0.3 4,-1.7 270,-0.3 3,-1.0 -0.359 38.1-114.1 -62.3 149.7 5.0 22.3 4.4 22 227 A D H 3> S+ 0 0 143 1,-0.3 4,-2.5 2,-0.2 3,-0.2 0.903 118.1 56.0 -54.7 -36.2 7.4 19.7 2.9 23 228 A S H 34 S+ 0 0 72 1,-0.3 -1,-0.3 2,-0.2 58,-0.1 0.781 107.0 46.5 -71.4 -29.1 4.8 17.1 3.7 24 229 A Q H <4 S+ 0 0 3 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.732 120.7 40.9 -78.4 -29.1 2.0 18.8 1.7 25 230 A A H < S+ 0 0 16 -4,-1.7 -2,-0.2 -3,-0.2 -3,-0.2 0.716 81.2 113.4 -92.1 -29.0 4.3 19.3 -1.3 26 231 A V < + 0 0 33 -4,-2.5 -5,-0.0 -5,-0.2 -4,-0.0 -0.280 24.4 159.1 -61.8 121.9 6.3 16.1 -1.6 27 232 A T + 0 0 30 -2,-0.1 -1,-0.1 1,-0.1 273,-0.0 0.507 56.6 76.8-114.8 -10.1 5.5 14.2 -4.8 28 233 A H + 0 0 155 2,-0.1 2,-0.4 277,-0.0 -2,-0.1 0.424 68.9 99.8 -92.4 -1.1 8.6 11.9 -5.3 29 234 A N S S- 0 0 68 1,-0.0 2,-0.2 32,-0.0 51,-0.1 -0.705 73.1-125.2 -84.8 137.2 7.7 9.3 -2.7 30 235 A K - 0 0 192 -2,-0.4 2,-0.9 1,-0.1 -2,-0.1 -0.539 15.7-124.0 -76.0 143.2 6.2 6.1 -4.0 31 236 A N + 0 0 24 -2,-0.2 31,-0.1 1,-0.1 -1,-0.1 -0.831 31.6 177.0 -85.4 106.6 2.9 4.9 -2.5 32 237 A G + 0 0 24 -2,-0.9 -1,-0.1 95,-0.1 2,-0.1 0.498 39.6 114.4 -92.3 -5.4 3.6 1.5 -1.3 33 238 A F - 0 0 4 94,-0.1 2,-0.3 90,-0.1 -2,-0.1 -0.450 47.8-166.8 -67.8 139.4 0.2 0.8 0.2 34 239 A K > - 0 0 126 -2,-0.1 3,-1.8 1,-0.0 21,-0.3 -0.929 30.3 -80.1-127.8 151.1 -1.7 -2.0 -1.6 35 240 A L T 3 S+ 0 0 125 -2,-0.3 21,-0.2 1,-0.2 3,-0.1 -0.179 112.4 16.2 -49.0 128.5 -5.2 -3.2 -1.6 36 241 A G T 3 S+ 0 0 36 19,-2.5 -1,-0.2 1,-0.3 85,-0.2 0.200 86.3 141.6 94.4 -17.7 -6.1 -5.5 1.3 37 242 A X < - 0 0 14 -3,-1.8 18,-2.7 18,-0.1 -1,-0.3 -0.333 43.5-135.5 -58.0 141.7 -3.1 -4.5 3.5 38 243 A K E +Gh 54 122B 20 83,-2.4 85,-2.8 16,-0.2 50,-0.4 -0.715 34.8 142.0-104.3 146.2 -3.8 -4.2 7.2 39 244 A L E -G 53 0B 0 14,-2.7 14,-2.7 -2,-0.3 2,-0.3 -0.893 41.4 -97.3-158.9-173.5 -2.7 -1.5 9.6 40 245 A E E +GI 52 86B 0 46,-2.8 46,-2.9 -2,-0.3 2,-0.3 -0.927 41.6 154.1-118.1 149.3 -3.7 0.6 12.6 41 246 A G E -GI 51 85B 0 10,-2.2 10,-2.4 -2,-0.3 44,-0.2 -0.999 40.6 -86.0-164.8 168.1 -4.9 4.2 12.7 42 247 A I E -G 50 0B 11 42,-2.4 8,-0.2 -2,-0.3 42,-0.1 -0.458 37.0-121.9 -74.4 148.1 -6.8 6.9 14.4 43 248 A D E > -G 46 0B 18 6,-1.8 3,-1.1 3,-0.7 6,-0.3 -0.817 20.6-144.4 -80.6 116.8 -10.5 7.3 13.9 44 249 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.813 99.2 48.4 -54.8 -34.8 -10.8 10.9 12.6 45 250 A Q T 3 S+ 0 0 136 1,-0.3 -2,-0.0 2,-0.1 -3,-0.0 0.635 124.2 32.5 -80.9 -18.2 -14.1 11.5 14.4 46 251 A H E X S-G 43 0B 60 -3,-1.1 3,-2.4 3,-0.1 -3,-0.7 -0.640 75.1-178.7-135.1 75.0 -12.6 10.2 17.7 47 252 A P E 3 S+ 0 0 13 0, 0.0 133,-0.1 0, 0.0 -1,-0.1 0.468 74.8 62.3 -67.5 0.6 -8.9 11.2 17.4 48 253 A S E 3 S+ 0 0 40 -6,-0.1 2,-0.3 -5,-0.1 123,-0.0 0.537 93.9 78.6 -91.5 -11.8 -7.9 9.6 20.7 49 254 A X E < - 0 0 55 -3,-2.4 -6,-1.8 -6,-0.3 2,-0.4 -0.780 64.1-148.4-109.1 147.0 -8.8 6.0 19.6 50 255 A Y E -Gj 42 98B 2 47,-0.8 49,-3.1 -2,-0.3 2,-0.3 -0.865 16.1-179.0-115.1 142.8 -7.1 3.5 17.5 51 256 A F E -Gj 41 99B 24 -10,-2.4 -10,-2.2 -2,-0.4 2,-0.4 -0.911 36.1 -99.3-133.9 158.4 -8.6 0.9 15.2 52 257 A I E -G 40 0B 2 47,-0.8 16,-1.5 -2,-0.3 2,-0.3 -0.707 47.9-170.1 -73.4 126.9 -7.7 -1.9 12.8 53 258 A L E -GK 39 67B 0 -14,-2.7 -14,-2.7 -2,-0.4 2,-0.4 -0.907 14.8-153.2-126.5 145.8 -7.8 -0.5 9.2 54 259 A T E -GK 38 66B 20 12,-2.2 12,-2.3 -2,-0.3 2,-0.6 -0.963 28.5-113.3-119.0 138.4 -7.7 -2.1 5.8 55 260 A V E + K 0 65B 3 -18,-2.7 -19,-2.5 -2,-0.4 10,-0.2 -0.598 39.7 171.0 -68.5 112.4 -6.5 -0.4 2.6 56 261 A A E + 0 0 37 8,-3.0 2,-0.3 -2,-0.6 -1,-0.2 0.688 61.9 2.3 -96.6 -29.5 -9.7 -0.3 0.5 57 262 A E E - K 0 64B 75 7,-1.3 7,-2.5 -23,-0.1 2,-0.4 -0.977 56.4-153.8-159.4 145.3 -8.5 1.9 -2.3 58 263 A V E + K 0 63B 49 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.997 12.0 176.2-126.5 137.2 -5.4 3.7 -3.5 59 264 A C E > - K 0 62B 29 3,-2.3 3,-2.0 -2,-0.4 248,-0.2 -0.884 62.8 -60.9-142.8 103.5 -5.4 6.8 -5.7 60 265 A G T 3 S- 0 0 20 246,-0.4 246,-0.2 -2,-0.3 -1,-0.1 -0.389 120.9 -12.9 58.4-121.9 -2.0 8.2 -6.4 61 266 A Y T 3 S+ 0 0 13 -2,-0.1 19,-2.9 -3,-0.1 20,-0.3 0.148 126.3 82.7 -94.0 15.9 -0.4 9.2 -3.1 62 267 A R E < -KL 59 79B 0 -3,-2.0 -3,-2.3 17,-0.3 2,-0.3 -0.810 57.1-166.6-116.2 157.9 -3.7 8.8 -1.3 63 268 A L E -KL 58 78B 0 15,-3.0 15,-2.8 -2,-0.3 2,-0.5 -0.990 18.1-134.1-142.0 153.2 -5.6 5.8 0.2 64 269 A R E -KL 57 77B 71 -7,-2.5 -8,-3.0 -2,-0.3 -7,-1.3 -0.939 25.4-152.7-105.9 129.5 -9.0 5.1 1.5 65 270 A L E -KL 55 76B 0 11,-3.4 11,-1.8 -2,-0.5 2,-0.4 -0.847 3.4-155.0-109.3 140.1 -9.1 3.2 4.8 66 271 A H E -K 54 0B 44 -12,-2.3 -12,-2.2 -2,-0.4 2,-0.9 -0.901 20.2-124.2-115.7 137.7 -11.9 0.8 6.0 67 272 A F E > -K 53 0B 9 4,-0.4 3,-2.2 -2,-0.4 -14,-0.2 -0.738 37.0-120.3 -84.8 107.2 -12.7 -0.0 9.7 68 273 A D T 3 S+ 0 0 7 -16,-1.5 34,-1.0 -2,-0.9 -16,-0.2 -0.219 94.0 10.7 -51.3 130.2 -12.4 -3.8 9.9 69 274 A G T 3 S+ 0 0 50 1,-0.3 -1,-0.3 32,-0.2 2,-0.1 0.063 114.5 94.1 89.3 -21.5 -15.7 -5.4 11.0 70 275 A Y S < S- 0 0 83 -3,-2.2 -1,-0.3 1,-0.2 2,-0.0 -0.409 84.7 -70.5-102.6 172.1 -17.6 -2.1 10.6 71 276 A S > - 0 0 51 1,-0.1 3,-1.5 -2,-0.1 -4,-0.4 -0.280 32.2-128.5 -61.7 146.4 -19.7 -0.4 7.8 72 277 A E G > S+ 0 0 142 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.690 100.6 79.8 -69.0 -19.9 -18.1 0.9 4.6 73 278 A C G 3 S+ 0 0 99 1,-0.3 -1,-0.3 -7,-0.0 -2,-0.0 0.705 87.4 58.1 -59.3 -20.3 -19.8 4.2 5.2 74 279 A H G < S+ 0 0 104 -3,-1.5 -1,-0.3 -7,-0.1 -2,-0.2 0.433 78.2 127.3 -89.4 -1.1 -17.1 5.1 7.8 75 280 A D < - 0 0 30 -3,-1.8 2,-0.3 -4,-0.1 -9,-0.2 -0.242 38.8-173.7 -56.5 148.4 -14.3 4.7 5.2 76 281 A F E -L 65 0B 31 -11,-1.8 -11,-3.4 182,-0.0 2,-0.3 -0.978 20.5-118.6-148.3 158.1 -12.0 7.7 4.9 77 282 A W E +L 64 0B 37 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.2 -0.758 30.4 166.8-103.9 137.5 -9.1 9.1 2.8 78 283 A V E -L 63 0B 16 -15,-2.8 -15,-3.0 -2,-0.3 2,-0.2 -0.914 36.7-104.8-135.8 168.4 -5.6 9.9 4.0 79 284 A N E > -L 62 0B 8 -2,-0.3 3,-1.7 -17,-0.2 -17,-0.3 -0.638 33.5-113.9 -89.6 155.8 -2.3 10.6 2.3 80 285 A A T 3 S+ 0 0 7 -19,-2.9 49,-0.3 1,-0.3 -18,-0.1 0.717 117.3 54.4 -64.9 -23.5 0.3 7.9 2.2 81 286 A N T 3 S+ 0 0 22 -20,-0.3 -1,-0.3 -58,-0.1 -19,-0.1 0.019 78.9 143.0 -94.5 23.4 2.6 10.1 4.5 82 287 A S X - 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