==== 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 09-OCT-07 2RHZ . 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) . 16627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 59.0 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 . 68 21.6 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 . 18 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 14.6 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 1 205 A S 0 0 176 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.7 -19.9 14.7 2.2 2 206 A W - 0 0 91 308,-0.1 2,-0.4 4,-0.0 308,-0.1 -0.547 360.0-170.9 -74.9 143.1 -19.3 13.4 5.7 3 207 A S > - 0 0 37 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.997 33.4-141.4-141.5 145.4 -19.5 16.2 8.3 4 208 A W H > S+ 0 0 22 -2,-0.4 4,-3.1 2,-0.2 5,-0.3 0.940 102.0 60.2 -63.0 -49.3 -18.8 16.7 12.0 5 209 A E H > S+ 0 0 130 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.871 110.4 40.0 -46.1 -49.2 -21.9 18.8 12.6 6 210 A S H > S+ 0 0 72 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.865 113.1 54.3 -72.2 -38.3 -24.2 16.0 11.5 7 211 A Y H X S+ 0 0 15 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.900 108.1 51.0 -62.2 -40.7 -22.2 13.3 13.2 8 212 A L H X>S+ 0 0 35 -4,-3.1 5,-2.0 2,-0.2 4,-1.4 0.881 112.3 45.6 -63.3 -41.1 -22.5 15.3 16.4 9 213 A E H <5S+ 0 0 150 -4,-1.5 3,-0.3 -5,-0.3 -2,-0.2 0.950 113.4 50.8 -66.2 -47.8 -26.3 15.6 16.0 10 214 A E H <5S+ 0 0 138 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.858 121.9 31.7 -56.7 -40.9 -26.4 11.9 15.1 11 215 A Q H <5S- 0 0 89 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.521 100.9-126.2 -97.4 -7.5 -24.5 10.8 18.2 12 216 A K T <5 + 0 0 186 -4,-1.4 2,-0.2 -3,-0.3 -3,-0.2 0.973 63.9 147.7 58.1 51.3 -25.6 13.6 20.6 13 217 A A < - 0 0 23 -5,-2.0 2,-0.3 -6,-0.1 -1,-0.2 -0.746 44.0-140.3-119.0 167.2 -21.9 14.3 21.1 14 218 A I - 0 0 108 234,-0.3 236,-1.8 -2,-0.2 2,-0.2 -0.909 18.5-126.0-123.8 151.0 -19.6 17.3 21.8 15 219 A T B -a 250 0A 48 -2,-0.3 236,-0.2 234,-0.2 234,-0.1 -0.643 33.7 -99.8 -94.4 154.5 -16.2 18.1 20.4 16 220 A A - 0 0 2 234,-2.9 284,-0.4 -2,-0.2 229,-0.1 -0.622 52.1-109.6 -71.7 123.5 -13.1 18.8 22.6 17 221 A P > - 0 0 54 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.149 15.4-121.0 -54.5 148.3 -12.9 22.6 22.6 18 222 A V G > S+ 0 0 86 1,-0.3 3,-2.0 2,-0.2 8,-0.1 0.843 109.4 70.5 -58.9 -32.3 -10.0 24.2 20.7 19 223 A S G 3 S+ 0 0 104 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.660 88.3 62.5 -61.9 -16.3 -8.9 25.8 24.0 20 224 A L G < S+ 0 0 34 -3,-1.7 -1,-0.3 2,-0.1 2,-0.2 0.647 95.0 78.8 -83.2 -14.4 -7.8 22.4 25.3 21 225 A F S < S- 0 0 13 -3,-2.0 2,-0.2 -4,-0.3 272,-0.1 -0.560 87.9-109.0 -94.0 157.2 -5.2 22.1 22.6 22 226 A Q >> - 0 0 106 270,-0.3 4,-1.5 -2,-0.2 3,-1.5 -0.525 37.1-111.1 -77.0 151.0 -1.8 23.7 22.3 23 227 A D H 3> S+ 0 0 148 1,-0.3 4,-2.4 2,-0.2 3,-0.3 0.881 118.0 56.9 -51.2 -40.7 -1.7 26.5 19.6 24 228 A S H 34 S+ 0 0 71 1,-0.2 -1,-0.3 2,-0.2 58,-0.1 0.729 106.9 48.3 -66.5 -22.3 0.6 24.3 17.5 25 229 A Q H <4 S+ 0 0 2 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.752 118.2 40.7 -85.6 -27.5 -2.0 21.4 17.4 26 230 A A H < S+ 0 0 18 -4,-1.5 -2,-0.2 -3,-0.3 -3,-0.1 0.776 80.2 112.2 -93.3 -30.6 -4.9 23.7 16.5 27 231 A V < + 0 0 28 -4,-2.4 -5,-0.0 -5,-0.2 -4,-0.0 -0.226 26.7 162.1 -54.2 124.0 -3.5 26.2 14.0 28 232 A T + 0 0 37 1,-0.1 -1,-0.2 277,-0.0 273,-0.0 0.489 58.0 75.1-119.4 -10.7 -5.1 25.7 10.5 29 233 A H + 0 0 157 2,-0.1 2,-0.2 277,-0.0 -2,-0.1 0.427 68.4 105.6 -87.6 2.4 -4.4 28.9 8.7 30 234 A N - 0 0 62 1,-0.0 2,-0.3 32,-0.0 51,-0.1 -0.598 69.6-127.2 -80.9 144.5 -0.7 28.3 8.0 31 235 A K - 0 0 190 -2,-0.2 2,-0.9 50,-0.0 -2,-0.1 -0.687 10.8-132.7 -91.5 143.3 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 -0.830 28.5 172.8 -97.6 102.1 2.2 24.3 3.7 33 237 A G + 0 0 21 -2,-0.9 -1,-0.1 95,-0.3 95,-0.1 0.524 36.7 118.2 -87.0 -5.9 5.0 25.3 1.3 34 238 A F - 0 0 2 94,-0.2 2,-0.3 90,-0.1 -2,-0.1 -0.358 47.6-162.1 -62.7 138.8 6.9 22.1 1.3 35 239 A K > - 0 0 128 29,-0.0 3,-2.1 -2,-0.0 21,-0.3 -0.930 30.1 -86.6-125.4 151.5 7.0 20.5 -2.2 36 240 A L T 3 S+ 0 0 121 -2,-0.3 21,-0.2 1,-0.3 3,-0.1 -0.245 114.1 24.4 -52.9 133.8 7.8 17.0 -3.4 37 241 A G T 3 S+ 0 0 33 19,-2.7 -1,-0.3 1,-0.3 85,-0.2 0.079 83.8 134.8 98.1 -25.2 11.6 16.6 -3.8 38 242 A M < - 0 0 34 -3,-2.1 18,-2.7 17,-0.1 2,-0.3 -0.285 44.6-142.6 -60.1 144.8 12.7 19.4 -1.5 39 243 A K E +Gh 55 123B 19 83,-1.6 85,-2.3 16,-0.2 50,-0.4 -0.833 30.0 147.3-112.3 149.7 15.6 18.3 0.8 40 244 A L E -G 54 0B 0 14,-2.8 14,-3.1 -2,-0.3 2,-0.3 -0.878 41.2 -93.0-158.5-171.9 16.2 19.3 4.4 41 245 A E E +GI 53 87B 0 46,-3.2 46,-3.9 -2,-0.3 2,-0.3 -0.904 43.7 153.6-118.9 147.9 17.7 18.1 7.8 42 246 A G E -GI 52 86B 0 10,-2.0 10,-2.9 -2,-0.3 44,-0.2 -0.993 41.8 -92.0-165.5 163.2 15.9 16.4 10.6 43 247 A I E -G 51 0B 13 42,-2.0 8,-0.2 -2,-0.3 6,-0.1 -0.485 41.0-113.4 -80.2 153.9 16.1 14.1 13.6 44 248 A D E > -G 47 0B 8 6,-1.8 3,-2.6 3,-0.9 6,-0.3 -0.793 19.7-143.1 -86.8 115.4 15.5 10.4 13.2 45 249 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.777 103.9 47.8 -50.2 -26.4 12.3 9.7 15.1 46 250 A Q T 3 S+ 0 0 122 1,-0.3 -2,-0.0 4,-0.0 -3,-0.0 0.482 125.7 27.4 -95.1 -4.1 14.0 6.4 16.2 47 251 A H E X S-G 44 0B 64 -3,-2.6 3,-2.9 3,-0.2 -3,-0.9 -0.493 73.7-178.7-152.7 66.9 17.3 8.0 17.1 48 252 A P E 3 S+ 0 0 9 0, 0.0 133,-0.1 0, 0.0 136,-0.1 0.458 77.4 63.9 -53.1 -3.7 16.2 11.5 18.2 49 253 A S E 3 S+ 0 0 41 -5,-0.1 2,-0.4 131,-0.1 132,-0.0 0.568 93.1 78.8 -95.8 -12.0 19.8 12.5 18.9 50 254 A M E < - 0 0 57 -3,-2.9 -6,-1.8 -6,-0.3 2,-0.4 -0.810 65.3-150.0-107.3 140.7 20.8 12.0 15.3 51 255 A Y E +Gj 43 99B 4 47,-0.6 49,-2.9 -2,-0.4 2,-0.3 -0.878 18.1 178.8-109.0 134.9 20.3 14.3 12.3 52 256 A F E -Gj 42 100B 21 -10,-2.9 -10,-2.0 -2,-0.4 2,-0.5 -0.855 35.9-102.9-130.0 164.7 19.9 13.1 8.7 53 257 A I E -G 41 0B 4 47,-0.5 16,-1.2 -2,-0.3 2,-0.3 -0.776 47.2-171.0 -87.1 126.6 19.3 14.6 5.2 54 258 A L E -GK 40 68B 0 -14,-3.1 -14,-2.8 -2,-0.5 2,-0.4 -0.902 15.3-148.7-125.0 153.3 15.7 14.1 4.4 55 259 A T E -GK 39 67B 20 12,-2.1 12,-2.2 -2,-0.3 2,-0.7 -0.936 27.3-112.9-120.8 141.5 13.6 14.5 1.2 56 260 A V E + K 0 66B 2 -18,-2.7 -19,-2.7 -2,-0.4 10,-0.2 -0.632 38.2 172.3 -72.6 114.0 9.9 15.4 1.0 57 261 A A E + 0 0 29 8,-3.4 2,-0.3 -2,-0.7 9,-0.2 0.645 63.0 7.4 -98.2 -20.3 8.3 12.2 -0.4 58 262 A E E - K 0 65B 69 7,-1.3 7,-2.8 -23,-0.1 2,-0.4 -0.964 57.0-154.1-162.6 144.2 4.7 13.3 -0.1 59 263 A V E + K 0 64B 56 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.983 18.8 164.5-123.6 135.0 2.6 16.3 0.8 60 264 A C E > - K 0 63B 28 3,-2.2 3,-2.0 -2,-0.4 248,-0.1 -0.865 61.6 -52.2-151.5 111.2 -0.9 16.1 2.2 61 265 A G T 3 S- 0 0 21 246,-0.5 -1,-0.2 -2,-0.3 246,-0.1 -0.325 120.2 -18.8 59.1-135.0 -2.7 19.0 3.8 62 266 A Y T 3 S+ 0 0 12 -3,-0.1 19,-3.0 241,-0.1 20,-0.3 0.157 126.4 82.0 -90.4 20.4 -0.5 20.5 6.6 63 267 A R E < -KL 60 80B 1 -3,-2.0 -3,-2.2 17,-0.3 2,-0.3 -0.799 56.6-163.9-122.8 164.4 1.6 17.3 6.8 64 268 A L E -KL 59 79B 0 15,-2.4 15,-2.1 -2,-0.3 2,-0.6 -0.998 18.0-132.6-149.3 145.4 4.5 15.8 4.8 65 269 A R E -KL 58 78B 49 -7,-2.8 -8,-3.4 -2,-0.3 -7,-1.3 -0.885 26.6-156.0 -99.7 124.1 6.1 12.4 4.5 66 270 A L E -KL 56 77B 0 11,-3.0 11,-1.6 -2,-0.6 2,-0.4 -0.755 2.6-155.4-102.9 148.5 9.9 12.5 4.8 67 271 A H E -K 55 0B 44 -12,-2.2 -12,-2.1 -2,-0.3 2,-1.0 -0.973 21.0-121.9-126.1 135.5 12.4 9.9 3.4 68 272 A F E > -K 54 0B 3 -2,-0.4 3,-3.2 4,-0.3 -14,-0.2 -0.651 39.6-117.6 -77.8 104.0 15.9 9.1 4.5 69 273 A D T 3 S+ 0 0 8 -16,-1.2 34,-1.3 -2,-1.0 -16,-0.1 -0.092 96.4 8.2 -42.9 127.9 18.1 9.8 1.5 70 274 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.3 32,-0.2 2,-0.2 0.316 112.0 104.0 80.7 -8.8 19.8 6.6 0.4 71 275 A Y S < S- 0 0 65 -3,-3.2 -1,-0.3 1,-0.1 2,-0.1 -0.587 79.3 -86.7-103.9 167.2 17.7 4.5 2.9 72 276 A S > - 0 0 52 -2,-0.2 3,-1.6 1,-0.1 -4,-0.3 -0.358 35.2-115.1 -71.7 152.1 14.8 2.2 2.4 73 277 A E G > S+ 0 0 129 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.620 105.4 83.0 -60.5 -15.3 11.3 3.5 2.4 74 278 A X G 3 S+ 0 0 271 1,-0.3 -1,-0.3 -7,-0.0 -2,-0.0 0.896 87.6 56.9 -56.2 -39.8 10.6 1.5 5.6 75 279 A H G < S+ 0 0 71 -3,-1.6 -1,-0.3 -7,-0.1 -2,-0.2 0.591 80.3 122.1 -67.5 -15.0 12.2 4.4 7.4 76 280 A D < + 0 0 28 -3,-1.6 2,-0.3 -4,-0.2 -9,-0.2 -0.117 38.7 178.6 -51.8 145.9 9.7 7.0 6.0 77 281 A F E -L 66 0B 30 -11,-1.6 -11,-3.0 182,-0.0 2,-0.4 -0.978 23.5-120.4-149.2 161.0 7.7 9.0 8.5 78 282 A W E +L 65 0B 29 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.839 28.3 168.5-108.2 142.8 5.1 11.8 8.7 79 283 A V E -L 64 0B 17 -15,-2.1 -15,-2.4 -2,-0.4 2,-0.2 -0.897 36.7-104.4-140.4 167.3 5.3 15.2 10.4 80 284 A N E > -L 63 0B 5 -2,-0.3 3,-1.6 -17,-0.2 -17,-0.3 -0.629 34.8-114.1 -90.6 155.8 3.3 18.4 10.5 81 285 A A T 3 S+ 0 0 6 -19,-3.0 49,-0.7 1,-0.3 -18,-0.1 0.730 117.2 57.7 -63.3 -20.8 4.7 21.4 8.5 82 286 A N T 3 S+ 0 0 21 -20,-0.3 -1,-0.3 -58,-0.1 47,-0.1 0.092 79.2 142.6 -97.0 25.6 5.1 23.2 11.8 83 287 A S X - 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