==== 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 2RI3 . COMPND 2 MOLECULE: LETHAL(3)MALIGNANT BRAIN TUMOR-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,D.J.PATEL . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 57.5 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 . 66 21.0 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 . 16 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 9.2 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 3 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 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 1 205 A S 0 0 177 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.8 20.0 14.7 -2.2 2 206 A W - 0 0 91 308,-0.1 2,-0.4 4,-0.0 3,-0.1 -0.614 360.0-172.7 -78.4 138.2 19.3 13.5 -5.8 3 207 A S > - 0 0 40 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.992 33.6-139.1-137.6 143.5 19.5 16.3 -8.3 4 208 A W H > S+ 0 0 31 -2,-0.4 4,-3.3 2,-0.2 5,-0.3 0.925 105.0 57.2 -61.0 -45.9 18.8 16.8 -12.0 5 209 A E H > S+ 0 0 147 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.929 110.0 43.2 -50.9 -53.6 22.0 18.8 -12.5 6 210 A S H > S+ 0 0 66 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.929 114.8 50.5 -59.5 -47.2 24.1 16.0 -11.2 7 211 A Y H X S+ 0 0 15 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.900 109.7 49.7 -59.3 -43.8 22.2 13.3 -13.1 8 212 A L H X>S+ 0 0 31 -4,-3.3 5,-2.0 2,-0.2 4,-1.6 0.898 113.1 46.8 -62.5 -41.7 22.4 15.3 -16.4 9 213 A E H <5S+ 0 0 126 -4,-2.1 3,-0.4 -5,-0.3 -2,-0.2 0.960 113.4 49.7 -62.0 -50.7 26.2 15.6 -15.9 10 214 A E H <5S+ 0 0 130 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.869 121.2 33.8 -54.7 -43.6 26.4 11.9 -15.0 11 215 A Q H <5S- 0 0 87 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.535 100.7-127.0 -92.9 -8.2 24.4 10.9 -18.1 12 216 A K T <5 + 0 0 177 -4,-1.6 2,-0.2 -3,-0.4 -3,-0.2 0.987 65.2 143.4 56.5 55.5 25.6 13.6 -20.5 13 217 A A < - 0 0 25 -5,-2.0 2,-0.3 -6,-0.1 -1,-0.2 -0.756 46.3-138.0-125.6 171.4 21.9 14.3 -21.1 14 218 A I - 0 0 107 234,-0.4 236,-2.0 -2,-0.2 2,-0.2 -0.922 17.6-126.1-128.5 153.4 19.5 17.2 -21.7 15 219 A T B -a 250 0A 47 -2,-0.3 236,-0.2 234,-0.2 234,-0.1 -0.562 34.6 -99.5 -93.6 161.1 16.1 18.0 -20.4 16 220 A A - 0 0 2 234,-2.7 284,-0.4 -2,-0.2 5,-0.1 -0.720 52.4-110.0 -78.1 124.1 13.0 18.7 -22.5 17 221 A P > - 0 0 56 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.182 16.1-120.6 -55.7 149.8 12.8 22.5 -22.5 18 222 A V G > S+ 0 0 85 1,-0.3 3,-1.7 2,-0.2 8,-0.1 0.809 109.8 70.8 -60.4 -29.9 9.9 24.1 -20.6 19 223 A S G 3 S+ 0 0 105 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.677 87.7 64.3 -62.6 -17.7 8.9 25.7 -23.9 20 224 A L G < S+ 0 0 34 -3,-1.7 -1,-0.3 2,-0.1 224,-0.2 0.674 94.2 74.9 -80.0 -17.2 7.8 22.3 -25.2 21 225 A F S < S- 0 0 12 -3,-1.7 2,-0.1 -4,-0.3 272,-0.1 -0.544 89.2-105.7 -95.2 160.4 5.1 22.0 -22.5 22 226 A Q >> - 0 0 108 270,-0.3 4,-1.4 -2,-0.2 3,-1.3 -0.507 39.5-109.9 -75.8 153.0 1.7 23.7 -22.2 23 227 A D H 3> S+ 0 0 144 1,-0.3 4,-2.7 2,-0.2 3,-0.2 0.854 118.2 57.5 -54.6 -36.3 1.7 26.3 -19.5 24 228 A S H 34 S+ 0 0 68 1,-0.2 -1,-0.3 2,-0.2 58,-0.1 0.752 106.3 48.6 -68.4 -23.8 -0.6 24.2 -17.3 25 229 A Q H <4 S+ 0 0 2 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.750 118.9 40.2 -83.3 -27.0 1.9 21.3 -17.3 26 230 A A H < S+ 0 0 17 -4,-1.4 -2,-0.2 -3,-0.2 -3,-0.1 0.779 81.1 110.7 -93.8 -32.9 4.8 23.7 -16.5 27 231 A V < + 0 0 29 -4,-2.7 -5,-0.0 -5,-0.2 279,-0.0 -0.228 27.4 160.7 -54.0 125.2 3.4 26.2 -13.9 28 232 A T + 0 0 36 1,-0.0 -1,-0.2 277,-0.0 -4,-0.0 0.490 58.0 73.9-121.8 -11.5 5.0 25.6 -10.5 29 233 A H + 0 0 160 2,-0.1 2,-0.2 277,-0.0 -2,-0.1 0.524 68.8 105.5 -85.9 -4.4 4.4 28.8 -8.7 30 234 A N S S- 0 0 70 1,-0.1 2,-0.3 32,-0.0 51,-0.1 -0.547 70.3-127.6 -75.5 140.2 0.7 28.3 -8.0 31 235 A K - 0 0 198 -2,-0.2 2,-0.9 50,-0.0 -2,-0.1 -0.657 11.4-130.2 -89.2 144.5 -0.2 27.4 -4.5 32 236 A N + 0 0 21 -2,-0.3 31,-0.1 1,-0.1 29,-0.1 -0.809 27.0 176.3 -95.8 100.8 -2.3 24.3 -3.7 33 237 A G + 0 0 23 -2,-0.9 2,-0.2 48,-0.1 -1,-0.1 0.423 39.1 118.4 -85.3 2.0 -5.1 25.4 -1.4 34 238 A F - 0 0 3 94,-0.1 2,-0.3 90,-0.1 -2,-0.1 -0.470 45.1-166.9 -71.2 138.2 -6.8 22.0 -1.3 35 239 A K > - 0 0 125 -2,-0.2 3,-2.2 1,-0.0 21,-0.3 -0.933 31.3 -84.3-128.2 151.7 -7.0 20.4 2.2 36 240 A L T 3 S+ 0 0 121 -2,-0.3 21,-0.2 1,-0.3 3,-0.1 -0.191 113.5 21.5 -51.2 136.2 -7.9 17.0 3.4 37 241 A G T 3 S+ 0 0 34 19,-2.7 85,-0.3 1,-0.3 -1,-0.3 0.159 84.8 136.5 90.9 -20.0 -11.6 16.5 3.9 38 242 A M < - 0 0 30 -3,-2.2 18,-2.5 18,-0.1 -1,-0.3 -0.359 43.8-144.1 -62.8 141.7 -12.7 19.3 1.5 39 243 A K E +Gh 55 123B 21 83,-2.0 85,-3.0 16,-0.2 50,-0.4 -0.782 29.2 148.1-110.0 153.9 -15.6 18.3 -0.7 40 244 A L E -G 54 0B 0 14,-2.5 14,-3.0 -2,-0.3 2,-0.3 -0.887 41.4 -91.9-160.8-171.6 -16.2 19.2 -4.3 41 245 A E E +GI 53 87B 0 46,-3.0 46,-3.5 -2,-0.3 2,-0.3 -0.883 44.3 155.5-118.5 149.4 -17.7 18.1 -7.6 42 246 A G E -GI 52 86B 0 10,-1.7 10,-2.7 -2,-0.3 44,-0.2 -0.988 41.4 -91.5-168.4 159.4 -15.9 16.3 -10.4 43 247 A I E -G 51 0B 16 42,-2.1 8,-0.2 -2,-0.3 6,-0.1 -0.460 40.3-116.3 -76.1 150.1 -16.2 14.0 -13.4 44 248 A D E > -G 47 0B 9 6,-2.0 3,-1.5 3,-0.8 6,-0.3 -0.782 18.5-145.0 -84.2 116.5 -15.7 10.3 -13.0 45 249 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.812 102.7 49.7 -53.5 -27.8 -12.5 9.5 -15.0 46 250 A Q T 3 S+ 0 0 130 1,-0.3 3,-0.0 29,-0.1 -2,-0.0 0.654 123.8 29.2 -84.3 -20.0 -14.2 6.1 -15.8 47 251 A H E X S-G 44 0B 64 -3,-1.5 3,-2.9 3,-0.2 -3,-0.8 -0.611 74.3-175.2-141.5 73.0 -17.5 7.8 -16.9 48 252 A P E 3 S+ 0 0 14 0, 0.0 133,-0.1 0, 0.0 -2,-0.1 0.552 80.5 58.9 -46.3 -18.7 -16.4 11.3 -18.2 49 253 A S E 3 S+ 0 0 43 131,-0.1 2,-0.4 -5,-0.1 132,-0.0 0.571 94.1 81.6 -91.7 -11.7 -20.0 12.4 -18.7 50 254 A M E < - 0 0 55 -3,-2.9 -6,-2.0 -6,-0.3 2,-0.4 -0.778 63.5-151.4-103.8 142.7 -20.9 11.9 -15.1 51 255 A Y E +Gj 43 99B 4 47,-0.6 49,-3.1 -2,-0.4 2,-0.3 -0.896 17.9 179.2-112.0 136.8 -20.4 14.2 -12.1 52 256 A F E -Gj 42 100B 18 -10,-2.7 -10,-1.7 -2,-0.4 2,-0.5 -0.871 35.8 -99.4-132.8 164.5 -20.0 13.0 -8.5 53 257 A I E -G 41 0B 4 47,-0.6 16,-1.4 -2,-0.3 2,-0.3 -0.730 48.1-171.6 -83.4 129.2 -19.4 14.4 -5.0 54 258 A L E -GK 40 68B 0 -14,-3.0 -14,-2.5 -2,-0.5 2,-0.4 -0.915 16.1-151.9-127.5 153.8 -15.7 14.0 -4.2 55 259 A T E -GK 39 67B 20 12,-2.0 12,-2.3 -2,-0.3 2,-0.8 -0.952 28.5-113.5-123.5 140.9 -13.5 14.5 -1.1 56 260 A V E + K 0 66B 1 -18,-2.5 -19,-2.7 -2,-0.4 10,-0.2 -0.628 37.5 174.4 -72.3 110.0 -9.8 15.4 -0.9 57 261 A A E + 0 0 32 8,-3.0 2,-0.3 -2,-0.8 -1,-0.2 0.692 63.4 5.3 -91.8 -21.8 -8.4 12.2 0.5 58 262 A E E - K 0 65B 69 7,-1.3 7,-2.5 -3,-0.1 2,-0.4 -0.985 57.9-151.5-161.2 150.6 -4.7 13.2 0.2 59 263 A V E + K 0 64B 55 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.995 18.1 166.1-130.1 131.0 -2.6 16.2 -0.7 60 264 A C E > - K 0 63B 27 3,-2.2 3,-1.8 -2,-0.4 2,-0.2 -0.876 61.6 -53.7-147.1 109.6 0.9 16.0 -2.2 61 265 A G T 3 S- 0 0 21 246,-0.5 246,-0.1 -2,-0.3 -29,-0.1 -0.406 120.5 -17.6 63.0-127.9 2.6 19.0 -3.8 62 266 A Y T 3 S+ 0 0 17 -2,-0.2 19,-3.0 -3,-0.1 20,-0.3 0.077 127.0 82.1 -97.9 22.7 0.5 20.5 -6.5 63 267 A R E < -KL 60 80B 1 -3,-1.8 -3,-2.2 17,-0.3 2,-0.3 -0.821 56.2-165.2-125.1 164.8 -1.6 17.3 -6.6 64 268 A L E -KL 59 79B 0 15,-2.4 15,-2.3 -2,-0.3 2,-0.5 -0.996 18.6-131.4-150.4 148.3 -4.5 15.7 -4.7 65 269 A R E -KL 58 78B 55 -7,-2.5 -8,-3.0 -2,-0.3 -7,-1.3 -0.890 26.9-152.3-102.1 127.8 -6.1 12.3 -4.4 66 270 A L E -KL 56 77B 0 11,-3.5 11,-1.7 -2,-0.5 2,-0.4 -0.798 4.4-156.0-106.2 145.6 -9.9 12.4 -4.7 67 271 A H E -K 55 0B 42 -12,-2.3 -12,-2.0 -2,-0.3 2,-0.9 -0.963 19.8-126.2-122.5 133.2 -12.4 9.9 -3.2 68 272 A F E > -K 54 0B 5 -2,-0.4 3,-2.7 4,-0.3 -14,-0.2 -0.678 39.1-117.5 -78.0 107.8 -15.9 9.1 -4.4 69 273 A D T 3 S+ 0 0 8 -16,-1.4 34,-1.2 -2,-0.9 -16,-0.1 -0.164 96.1 10.2 -48.4 128.6 -18.1 9.7 -1.3 70 274 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.3 32,-0.2 2,-0.2 0.269 111.6 102.2 84.6 -12.2 -19.8 6.4 -0.3 71 275 A Y S < S- 0 0 65 -3,-2.7 -1,-0.3 1,-0.1 2,-0.1 -0.514 80.3 -86.5-101.0 170.4 -17.7 4.3 -2.6 72 276 A S > - 0 0 43 -2,-0.2 3,-1.6 1,-0.1 -4,-0.3 -0.352 37.3-113.4 -73.7 156.0 -14.7 2.1 -2.1 73 277 A E G > S+ 0 0 141 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.695 106.7 78.5 -62.6 -19.8 -11.2 3.6 -2.1 74 278 A X G 3 S+ 0 0 281 1,-0.3 -1,-0.3 -7,-0.0 -2,-0.0 0.528 86.3 60.6 -72.9 3.3 -10.3 1.7 -5.3 75 279 A H G < S+ 0 0 86 -3,-1.6 -1,-0.3 -7,-0.1 -2,-0.2 0.530 82.3 120.8 -96.8 -11.5 -12.2 4.4 -7.3 76 280 A D < + 0 0 31 -3,-2.0 2,-0.3 -4,-0.2 -9,-0.2 -0.116 40.4 178.0 -52.7 146.5 -9.8 6.9 -5.9 77 281 A F E -L 66 0B 34 -11,-1.7 -11,-3.5 182,-0.0 2,-0.3 -0.988 23.8-120.2-151.7 159.1 -7.7 9.0 -8.4 78 282 A W E +L 65 0B 33 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.807 27.8 168.7-105.4 142.9 -5.2 11.8 -8.6 79 283 A V E -L 64 0B 16 -15,-2.3 -15,-2.4 -2,-0.3 2,-0.2 -0.909 36.2-104.9-140.9 166.3 -5.4 15.2 -10.3 80 284 A N E > -L 63 0B 7 -2,-0.3 3,-1.7 -17,-0.2 -17,-0.3 -0.582 35.8-110.9 -88.9 158.9 -3.3 18.3 -10.3 81 285 A A T 3 S+ 0 0 6 -19,-3.0 49,-0.2 1,-0.3 -18,-0.1 0.738 118.6 55.8 -63.3 -21.4 -4.6 21.4 -8.4 82 286 A N T 3 S+ 0 0 23 -20,-0.3 -1,-0.3 -58,-0.1 -19,-0.1 0.077 78.3 143.1 -99.0 25.3 -5.2 23.1 -11.7 83 287 A S X - 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