==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 10-OCT-07 2RI2 . COMPND 2 MOLECULE: LETHAL(3)MALIGNANT BRAIN TUMOR-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,D.J.PATEL . 314 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 21.3 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 . 19 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 8.9 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 2 2 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 . 5 1 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 1 206 A W 0 0 144 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 115.8 -20.7 -14.5 -5.7 2 207 A S > - 0 0 58 1,-0.1 4,-1.5 0, 0.0 5,-0.1 -0.881 360.0-122.5-126.7 159.0 -20.5 -17.6 -7.9 3 208 A W H > S+ 0 0 32 -2,-0.3 4,-2.3 2,-0.2 5,-0.3 0.834 108.2 64.6 -70.1 -32.1 -19.9 -17.9 -11.7 4 209 A E H > S+ 0 0 158 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.973 108.0 38.8 -53.5 -59.3 -23.1 -19.8 -12.1 5 210 A S H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.821 113.4 54.8 -64.0 -33.5 -25.2 -16.8 -11.0 6 211 A Y H X S+ 0 0 14 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.856 110.3 46.7 -69.8 -33.0 -23.1 -14.2 -12.8 7 212 A L H X>S+ 0 0 38 -4,-2.3 4,-1.9 -3,-0.3 5,-1.4 0.936 112.6 49.7 -70.7 -46.1 -23.5 -16.0 -16.1 8 213 A E H <5S+ 0 0 131 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.862 115.3 45.9 -58.2 -37.3 -27.2 -16.4 -15.5 9 214 A E H <5S+ 0 0 128 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.908 121.5 33.2 -73.4 -47.2 -27.4 -12.6 -14.7 10 215 A Q H <5S- 0 0 86 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.524 100.3-129.5 -86.9 -8.4 -25.3 -11.3 -17.6 11 216 A K T <5 + 0 0 170 -4,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.976 63.1 143.0 55.6 51.8 -26.5 -14.1 -20.0 12 217 A A < - 0 0 23 -5,-1.4 2,-0.3 -6,-0.2 -1,-0.2 -0.715 46.1-135.3-119.0 172.4 -22.8 -14.6 -20.7 13 218 A I - 0 0 110 234,-0.4 236,-2.0 -2,-0.2 2,-0.2 -0.932 15.9-127.1-128.4 152.6 -20.5 -17.5 -21.4 14 219 A T B -a 249 0A 45 -2,-0.3 236,-0.2 234,-0.3 234,-0.1 -0.541 33.8 -99.4 -92.3 161.6 -17.1 -18.4 -20.1 15 220 A A - 0 0 2 234,-3.1 284,-0.4 -2,-0.2 229,-0.1 -0.710 51.9-109.3 -78.9 127.2 -14.1 -19.2 -22.3 16 221 A P > - 0 0 55 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.224 16.9-119.5 -58.2 149.0 -13.9 -23.1 -22.2 17 222 A V G > S+ 0 0 88 1,-0.3 3,-2.0 2,-0.2 8,-0.1 0.861 110.5 69.6 -56.4 -34.7 -11.0 -24.7 -20.3 18 223 A S G 3 S+ 0 0 103 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.558 86.7 66.2 -63.1 -7.9 -9.9 -26.3 -23.6 19 224 A L G < S+ 0 0 35 -3,-2.0 -1,-0.3 2,-0.1 2,-0.2 0.617 92.9 76.2 -87.7 -12.1 -8.8 -22.8 -24.9 20 225 A F S < S- 0 0 13 -3,-2.0 2,-0.2 -4,-0.3 272,-0.1 -0.662 89.9-111.2-100.1 152.0 -6.1 -22.6 -22.3 21 226 A Q >> - 0 0 101 270,-0.3 3,-1.5 -2,-0.2 4,-1.1 -0.538 41.1-118.5 -69.5 147.0 -2.7 -24.3 -22.1 22 227 A D H 3> S+ 0 0 133 1,-0.3 4,-2.7 2,-0.2 -1,-0.1 0.693 113.0 67.8 -73.3 -6.0 -3.2 -26.7 -19.3 23 228 A S H 34 S+ 0 0 69 1,-0.2 -1,-0.3 2,-0.2 58,-0.1 0.788 105.1 45.9 -74.2 -22.9 -0.5 -25.0 -17.2 24 229 A Q H <4 S+ 0 0 2 -3,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.722 120.5 39.8 -84.3 -24.9 -2.9 -22.1 -17.2 25 230 A A H < S+ 0 0 13 -4,-1.1 -2,-0.2 272,-0.1 -3,-0.2 0.726 81.0 111.1 -98.3 -26.4 -5.9 -24.3 -16.3 26 231 A V < + 0 0 27 -4,-2.7 -5,-0.0 1,-0.2 -4,-0.0 -0.326 29.2 162.9 -59.2 125.0 -4.6 -26.9 -13.8 27 232 A T + 0 0 32 -2,-0.1 -1,-0.2 1,-0.0 -4,-0.0 0.472 56.7 73.7-119.9 -10.9 -6.1 -26.3 -10.4 28 233 A H + 0 0 153 2,-0.1 2,-0.3 277,-0.0 -2,-0.1 0.480 66.1 106.7 -90.0 -0.3 -5.5 -29.5 -8.5 29 234 A N S S- 0 0 69 1,-0.1 2,-0.3 32,-0.0 51,-0.1 -0.594 72.1-122.5 -78.3 140.9 -1.8 -29.2 -7.8 30 235 A K - 0 0 185 -2,-0.3 2,-0.8 50,-0.0 -2,-0.1 -0.605 15.2-129.4 -82.6 138.9 -0.9 -28.3 -4.2 31 236 A N + 0 0 21 -2,-0.3 31,-0.1 1,-0.1 29,-0.1 -0.822 30.2 175.4 -89.6 113.5 1.1 -25.1 -3.6 32 237 A G + 0 0 20 -2,-0.8 -1,-0.1 95,-0.1 95,-0.1 0.552 36.9 114.7 -97.5 -8.4 3.9 -26.3 -1.3 33 238 A F - 0 0 3 94,-0.1 2,-0.4 90,-0.1 -2,-0.0 -0.266 49.6-157.7 -61.9 148.2 5.9 -23.0 -1.1 34 239 A K > - 0 0 120 23,-0.0 3,-2.6 29,-0.0 21,-0.3 -0.980 28.8 -87.9-134.0 146.2 6.0 -21.4 2.3 35 240 A L T 3 S+ 0 0 131 -2,-0.4 21,-0.2 1,-0.3 3,-0.1 -0.201 114.7 20.7 -47.1 126.6 6.7 -18.0 3.6 36 241 A G T 3 S+ 0 0 34 19,-2.6 85,-0.3 1,-0.3 -1,-0.3 0.123 84.8 136.6 98.5 -23.3 10.4 -17.5 4.0 37 242 A M < - 0 0 30 -3,-2.6 18,-2.6 83,-0.1 -1,-0.3 -0.315 44.7-141.5 -59.1 142.8 11.6 -20.3 1.7 38 243 A K E +Gh 54 122B 20 83,-2.6 85,-2.9 16,-0.2 50,-0.4 -0.790 31.1 145.9-109.4 153.4 14.5 -19.3 -0.4 39 244 A L E -G 53 0B 0 14,-2.6 14,-3.3 -2,-0.3 2,-0.3 -0.878 41.3 -93.0-161.7-169.9 15.2 -20.2 -4.1 40 245 A E E +GI 52 86B 0 46,-2.8 46,-4.0 12,-0.3 2,-0.3 -0.933 43.4 151.4-123.7 147.0 16.6 -19.0 -7.4 41 246 A G E -GI 51 85B 0 10,-1.9 10,-2.6 -2,-0.3 44,-0.2 -0.985 41.9 -93.4-168.6 159.7 14.8 -17.3 -10.3 42 247 A I E -G 50 0B 11 42,-1.8 8,-0.2 -2,-0.3 6,-0.1 -0.383 40.6-110.9 -76.9 161.0 15.1 -14.9 -13.2 43 248 A D E > -G 46 0B 24 6,-1.4 3,-1.9 3,-0.9 6,-0.3 -0.840 21.8-141.8 -90.9 118.4 14.3 -11.2 -12.8 44 249 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.853 104.3 49.5 -48.9 -37.5 11.2 -10.6 -14.9 45 250 A Q T 3 S+ 0 0 134 1,-0.3 137,-0.1 2,-0.1 3,-0.0 0.648 124.8 28.6 -78.4 -15.1 12.6 -7.3 -16.0 46 251 A H E X S-G 43 0B 59 -3,-1.9 3,-2.8 3,-0.2 -3,-0.9 -0.569 72.8-178.1-144.4 71.2 15.9 -8.9 -17.0 47 252 A P E 3 S+ 0 0 10 0, 0.0 -2,-0.1 0, 0.0 133,-0.1 0.560 78.7 63.1 -49.4 -14.8 15.0 -12.5 -17.9 48 253 A S E 3 S+ 0 0 40 131,-0.1 2,-0.4 -5,-0.1 132,-0.0 0.489 92.3 80.1 -92.8 -3.4 18.6 -13.4 -18.6 49 254 A M E < - 0 0 57 -3,-2.8 -6,-1.4 -6,-0.3 2,-0.4 -0.845 64.5-148.8-111.1 143.8 19.7 -12.8 -15.0 50 255 A Y E +G 42 0B 4 47,-0.5 49,-3.2 -2,-0.4 2,-0.3 -0.888 17.8 175.9-113.7 137.0 19.4 -15.0 -11.9 51 256 A F E -Gj 41 99B 19 -10,-2.6 -10,-1.9 -2,-0.4 2,-0.5 -0.845 37.9-101.8-131.8 167.6 18.9 -13.9 -8.3 52 257 A I E -G 40 0B 3 47,-0.6 16,-1.2 -2,-0.3 2,-0.3 -0.793 47.9-166.4 -88.1 129.6 18.3 -15.4 -4.8 53 258 A L E -GK 39 67B 0 -14,-3.3 -14,-2.6 -2,-0.5 2,-0.4 -0.926 14.2-151.0-125.6 149.8 14.6 -15.0 -4.1 54 259 A T E -GK 38 66B 19 12,-2.2 12,-2.2 -2,-0.3 2,-0.9 -0.906 27.6-114.3-118.0 143.3 12.5 -15.3 -1.0 55 260 A V E + K 0 65B 2 -18,-2.6 -19,-2.6 -2,-0.4 10,-0.2 -0.682 37.6 174.6 -76.1 110.3 8.8 -16.3 -0.8 56 261 A A E + 0 0 24 8,-3.2 2,-0.3 -2,-0.9 -1,-0.2 0.762 62.6 3.9 -88.9 -30.1 7.3 -13.1 0.5 57 262 A E E - K 0 64B 72 7,-1.2 7,-2.1 -23,-0.1 2,-0.4 -0.992 57.0-150.9-156.6 150.8 3.6 -14.2 0.3 58 263 A V E + K 0 63B 56 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.992 21.2 163.2-127.2 126.1 1.5 -17.3 -0.5 59 264 A C E > - K 0 62B 27 3,-1.9 3,-2.1 -2,-0.4 248,-0.1 -0.888 62.0 -53.4-146.4 110.9 -2.0 -17.0 -1.9 60 265 A G T 3 S- 0 0 22 246,-0.5 246,-0.2 -2,-0.3 -1,-0.1 -0.392 120.6 -18.5 61.2-131.7 -3.7 -19.9 -3.5 61 266 A Y T 3 S+ 0 0 14 -2,-0.1 19,-2.7 -3,-0.1 20,-0.3 0.160 127.4 81.4 -92.0 18.2 -1.5 -21.3 -6.3 62 267 A R E < -KL 59 79B 1 -3,-2.1 -3,-1.9 17,-0.3 2,-0.3 -0.716 54.4-169.8-121.2 171.3 0.5 -18.1 -6.4 63 268 A L E -KL 58 78B 0 15,-2.1 15,-2.0 -2,-0.2 2,-0.5 -0.988 21.9-126.1-158.2 152.1 3.3 -16.5 -4.5 64 269 A R E -KL 57 77B 45 -7,-2.1 -8,-3.2 -2,-0.3 -7,-1.2 -0.890 27.6-150.3-103.2 129.5 5.1 -13.2 -4.2 65 270 A L E -KL 55 76B 0 11,-3.9 11,-1.7 -2,-0.5 2,-0.4 -0.818 6.0-158.3-105.8 143.2 8.9 -13.2 -4.7 66 271 A H E -K 54 0B 45 -12,-2.2 -12,-2.2 -2,-0.4 2,-1.1 -0.961 20.8-126.1-124.0 132.3 11.4 -10.9 -3.1 67 272 A F E > -K 53 0B 11 -2,-0.4 3,-3.0 4,-0.3 -14,-0.2 -0.645 40.6-116.7 -77.0 101.7 14.9 -10.1 -4.3 68 273 A D T 3 S+ 0 0 8 -16,-1.2 34,-1.4 -2,-1.1 -16,-0.2 -0.072 95.7 9.5 -40.5 123.4 17.0 -10.8 -1.1 69 274 A G T 3 S+ 0 0 48 1,-0.3 -1,-0.3 32,-0.2 2,-0.1 0.284 111.4 97.5 87.7 -11.8 18.6 -7.5 0.0 70 275 A Y S < S- 0 0 78 -3,-3.0 -1,-0.3 1,-0.1 2,-0.1 -0.431 82.4 -69.9-103.2-179.8 16.7 -5.3 -2.3 71 276 A S > - 0 0 33 -2,-0.1 3,-1.5 1,-0.1 -4,-0.3 -0.375 32.6-126.5 -73.3 148.4 13.6 -3.1 -1.9 72 277 A E G > S+ 0 0 133 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.552 101.0 79.6 -69.5 -7.6 10.1 -4.5 -1.5 73 278 A X G 3 S+ 0 0 270 1,-0.2 -1,-0.3 -7,-0.0 -2,-0.0 0.506 89.0 57.6 -80.2 1.1 8.9 -2.4 -4.4 74 279 A H G < S+ 0 0 98 -3,-1.5 -1,-0.2 -7,-0.1 -2,-0.2 0.451 74.8 125.2-104.9 -5.4 10.4 -5.0 -6.7 75 280 A D < - 0 0 27 -3,-1.0 2,-0.3 -4,-0.1 -9,-0.2 -0.201 39.8-173.4 -54.1 143.8 8.5 -8.0 -5.4 76 281 A F E -L 65 0B 33 -11,-1.7 -11,-3.9 182,-0.0 2,-0.3 -0.955 17.6-119.1-140.3 160.7 6.6 -9.9 -8.1 77 282 A W E +L 64 0B 29 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.2 -0.741 28.2 166.6-103.7 152.4 4.1 -12.7 -8.4 78 283 A V E -L 63 0B 18 -15,-2.0 -15,-2.1 -2,-0.3 2,-0.2 -0.900 36.3-105.6-148.6 170.2 4.3 -16.0 -10.1 79 284 A N E > -L 62 0B 5 -2,-0.3 3,-1.6 -17,-0.2 -17,-0.3 -0.651 35.0-111.3 -98.0 159.5 2.3 -19.2 -10.1 80 285 A A T 3 S+ 0 0 6 -19,-2.7 49,-0.3 1,-0.3 -18,-0.1 0.734 118.2 56.3 -64.8 -20.7 3.7 -22.3 -8.3 81 286 A N T 3 S+ 0 0 23 -20,-0.3 -1,-0.3 -58,-0.1 -19,-0.1 0.079 79.3 142.2 -98.3 25.2 4.1 -24.1 -11.6 82 287 A S X - 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