==== 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/NUCLEAR PROTEIN 09-OCT-07 2RHI . COMPND 2 MOLECULE: LETHAL(3)MALIGNANT BRAIN TUMOR-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,D.J.PATEL . 327 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 21.4 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 1.5 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 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 . 1 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 C 0 0 181 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.8 22.2 15.8 27.2 2 206 A W + 0 0 93 4,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.428 360.0 174.5 -64.5 135.0 21.1 14.5 23.7 3 207 A S > - 0 0 50 1,-0.1 4,-1.9 -2,-0.1 5,-0.1 -0.992 41.8-128.7-144.5 151.6 20.9 17.4 21.3 4 208 A W H > S+ 0 0 28 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.923 107.2 58.6 -63.3 -45.2 20.3 17.8 17.6 5 209 A E H > S+ 0 0 131 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.904 110.7 41.5 -52.2 -47.3 23.4 19.9 17.1 6 210 A S H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.874 113.8 53.2 -70.6 -36.3 25.7 17.2 18.4 7 211 A Y H X S+ 0 0 14 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.922 107.2 50.4 -64.7 -44.8 23.8 14.4 16.5 8 212 A L H X>S+ 0 0 25 -4,-2.9 5,-1.8 1,-0.2 4,-1.4 0.852 110.6 50.4 -62.8 -34.2 24.1 16.2 13.2 9 213 A E H <5S+ 0 0 113 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.917 112.7 46.2 -69.2 -43.3 27.8 16.6 13.7 10 214 A E H <5S+ 0 0 135 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.897 121.4 36.9 -64.6 -42.9 28.2 12.9 14.5 11 215 A Q H <5S- 0 0 79 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.571 99.7-129.9 -87.3 -11.1 26.1 11.7 11.6 12 216 A K T <5 + 0 0 175 -4,-1.4 2,-0.2 -5,-0.2 -3,-0.2 0.973 63.4 141.6 55.7 53.1 27.3 14.4 9.1 13 217 A A < - 0 0 26 -5,-1.8 2,-0.3 -6,-0.1 -1,-0.2 -0.716 46.0-137.9-121.9 171.7 23.6 15.0 8.5 14 218 A I - 0 0 109 234,-0.4 236,-2.0 -2,-0.2 2,-0.2 -0.905 17.0-125.2-128.8 157.2 21.2 17.9 7.8 15 219 A T B -a 250 0A 48 -2,-0.3 236,-0.2 234,-0.2 234,-0.1 -0.632 32.5 -99.9 -99.1 159.6 17.8 18.7 9.0 16 220 A A - 0 0 2 234,-2.7 284,-0.4 -2,-0.2 229,-0.1 -0.672 51.5-111.3 -74.7 125.5 14.7 19.4 7.0 17 221 A P > - 0 0 55 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.273 15.4-121.5 -60.4 147.9 14.4 23.3 7.0 18 222 A V G > S+ 0 0 83 1,-0.3 3,-1.9 2,-0.2 8,-0.1 0.825 110.0 70.0 -56.5 -31.9 11.5 24.8 8.9 19 223 A S G 3 S+ 0 0 106 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.652 87.9 63.8 -62.7 -16.4 10.5 26.4 5.6 20 224 A L G < S+ 0 0 38 -3,-2.0 -1,-0.3 2,-0.1 224,-0.2 0.627 95.5 76.1 -82.4 -13.7 9.5 23.0 4.2 21 225 A F S < S- 0 0 11 -3,-1.9 2,-0.2 -4,-0.3 272,-0.1 -0.561 89.5-104.4 -97.9 160.8 6.8 22.7 6.9 22 226 A Q >> - 0 0 103 270,-0.3 4,-1.5 -2,-0.2 3,-1.3 -0.529 37.8-113.2 -76.0 150.1 3.3 24.2 7.3 23 227 A D H 3> S+ 0 0 147 1,-0.3 4,-2.6 2,-0.2 3,-0.3 0.889 117.7 56.8 -52.4 -40.5 3.3 27.0 9.9 24 228 A S H 34 S+ 0 0 70 1,-0.2 -1,-0.3 2,-0.2 58,-0.1 0.763 106.8 48.3 -64.5 -25.8 1.0 24.9 12.1 25 229 A Q H <4 S+ 0 0 2 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.756 119.3 39.1 -83.0 -26.8 3.6 22.0 12.1 26 230 A A H < S+ 0 0 17 -4,-1.5 -2,-0.2 -3,-0.3 -3,-0.1 0.719 81.5 112.8 -97.1 -24.3 6.4 24.3 13.0 27 231 A V < + 0 0 28 -4,-2.6 -5,-0.0 -5,-0.2 -4,-0.0 -0.295 27.3 161.4 -58.2 125.2 5.1 26.8 15.4 28 232 A T + 0 0 36 -2,-0.1 -1,-0.2 1,-0.1 -4,-0.0 0.487 56.4 75.0-121.2 -9.2 6.6 26.3 18.9 29 233 A H + 0 0 154 2,-0.1 2,-0.3 277,-0.0 -2,-0.1 0.420 67.8 105.1 -90.2 4.4 6.0 29.6 20.7 30 234 A N S S- 0 0 71 1,-0.0 2,-0.2 32,-0.0 51,-0.1 -0.653 70.9-124.9 -84.2 139.3 2.3 29.1 21.4 31 235 A K - 0 0 191 -2,-0.3 2,-1.0 1,-0.0 -2,-0.1 -0.597 13.6-130.0 -82.6 142.9 1.4 28.2 25.0 32 236 A N + 0 0 26 -2,-0.2 31,-0.1 1,-0.1 29,-0.1 -0.825 28.9 177.1 -93.4 102.7 -0.6 25.0 25.6 33 237 A G + 0 0 29 -2,-1.0 -1,-0.1 48,-0.1 2,-0.1 0.475 39.2 115.8 -86.3 -2.6 -3.4 26.3 27.9 34 238 A F - 0 0 2 94,-0.1 2,-0.4 90,-0.1 -2,-0.1 -0.441 49.2-160.0 -69.8 139.2 -5.2 22.9 28.1 35 239 A K > - 0 0 128 -2,-0.1 3,-2.4 1,-0.0 21,-0.3 -0.926 28.9 -86.0-125.7 148.9 -5.4 21.4 31.6 36 240 A L T 3 S+ 0 0 130 -2,-0.4 21,-0.2 1,-0.3 3,-0.1 -0.180 113.8 18.6 -47.4 127.6 -6.0 17.9 32.9 37 241 A G T 3 S+ 0 0 32 19,-3.0 85,-0.3 1,-0.3 -1,-0.3 0.245 85.6 138.6 93.5 -15.3 -9.7 17.3 33.3 38 242 A M < - 0 0 33 -3,-2.4 18,-2.6 83,-0.1 2,-0.3 -0.371 44.0-139.1 -64.1 144.1 -11.0 20.1 31.0 39 243 A K E +Gh 55 123B 19 83,-2.1 85,-2.8 16,-0.2 50,-0.4 -0.783 32.5 144.7-108.9 151.8 -13.9 19.1 28.8 40 244 A L E -G 54 0B 0 14,-2.6 14,-2.9 -2,-0.3 2,-0.3 -0.871 40.9 -94.0-160.0-169.5 -14.5 19.9 25.1 41 245 A E E +GI 53 87B 0 46,-2.8 46,-3.1 -2,-0.2 2,-0.3 -0.875 40.8 157.3-121.5 154.5 -15.9 18.6 21.8 42 246 A G E -GI 52 86B 0 10,-1.8 10,-2.8 -2,-0.3 44,-0.2 -0.986 40.4 -93.1-170.5 160.5 -14.2 17.0 19.0 43 247 A I E -G 51 0B 13 42,-2.1 8,-0.2 -2,-0.3 6,-0.1 -0.475 42.3-111.8 -78.7 153.6 -14.5 14.7 15.9 44 248 A D E > -G 47 0B 31 6,-2.0 3,-2.2 3,-0.7 6,-0.3 -0.792 25.2-143.7 -83.3 115.8 -13.9 11.0 16.3 45 249 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.810 99.5 42.4 -51.9 -33.2 -10.7 10.5 14.3 46 250 A Q T 3 S+ 0 0 143 1,-0.3 137,-0.1 -3,-0.1 -2,-0.0 0.307 124.7 34.5 -99.4 10.0 -11.9 7.1 13.0 47 251 A H E X S-G 44 0B 53 -3,-2.2 3,-2.5 3,-0.2 -3,-0.7 -0.426 77.1-177.9-158.1 64.3 -15.4 8.2 12.3 48 252 A P E 3 S+ 0 0 10 0, 0.0 133,-0.1 0, 0.0 136,-0.1 0.513 73.7 62.4 -44.8 -21.4 -14.8 11.9 11.2 49 253 A S E 3 S+ 0 0 26 131,-0.2 2,-0.3 -6,-0.1 132,-0.1 0.600 92.6 82.3 -86.2 -12.2 -18.4 12.8 10.6 50 254 A M E < - 0 0 48 -3,-2.5 -6,-2.0 -6,-0.3 2,-0.4 -0.740 63.9-152.4-100.8 144.1 -19.2 12.3 14.3 51 255 A Y E -G 43 0B 4 47,-0.4 49,-3.1 -2,-0.3 2,-0.3 -0.932 16.6-179.0-116.1 133.8 -18.7 14.6 17.3 52 256 A F E -Gj 42 100B 33 -10,-2.8 -10,-1.8 -2,-0.4 2,-0.5 -0.848 34.4-103.4-128.1 164.0 -18.1 13.5 20.9 53 257 A I E -G 41 0B 3 47,-0.6 16,-1.4 -2,-0.3 2,-0.3 -0.755 46.3-168.6 -85.3 129.5 -17.6 15.0 24.3 54 258 A L E -GK 40 68B 0 -14,-2.9 -14,-2.6 -2,-0.5 2,-0.4 -0.900 14.8-152.6-124.5 153.2 -13.9 14.7 25.2 55 259 A T E -GK 39 67B 20 12,-2.2 12,-2.3 -2,-0.3 2,-0.8 -0.951 28.2-113.8-123.5 142.2 -11.8 15.2 28.3 56 260 A V E + K 0 66B 1 -18,-2.6 -19,-3.0 -2,-0.4 10,-0.2 -0.658 37.7 173.4 -75.4 112.4 -8.2 16.1 28.6 57 261 A A E + 0 0 27 8,-3.0 2,-0.3 -2,-0.8 -1,-0.2 0.659 63.8 4.2 -93.7 -21.0 -6.6 13.0 30.0 58 262 A E E - K 0 65B 71 7,-1.2 7,-2.4 -23,-0.1 2,-0.4 -0.972 57.5-151.7-162.9 148.8 -3.0 14.1 29.7 59 263 A V E + K 0 64B 58 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.995 18.4 168.2-127.6 131.6 -0.9 17.1 28.7 60 264 A C E > - K 0 63B 25 3,-2.4 3,-2.2 -2,-0.4 248,-0.2 -0.878 61.5 -54.4-146.4 109.9 2.6 16.8 27.3 61 265 A G T 3 S- 0 0 22 246,-0.5 246,-0.1 -2,-0.3 -1,-0.1 -0.386 120.6 -17.9 60.8-128.8 4.3 19.8 25.7 62 266 A Y T 3 S+ 0 0 16 -2,-0.1 19,-2.9 -3,-0.1 20,-0.3 0.145 126.6 83.2 -95.4 17.5 2.1 21.2 23.0 63 267 A R E < -KL 60 80B 0 -3,-2.2 -3,-2.4 17,-0.3 2,-0.3 -0.791 56.2-165.1-119.7 164.2 0.1 18.0 22.8 64 268 A L E -KL 59 79B 0 15,-2.5 15,-2.3 -2,-0.3 2,-0.5 -0.996 18.6-132.2-148.0 146.4 -2.8 16.5 24.7 65 269 A R E -KL 58 78B 58 -7,-2.4 -8,-3.0 -2,-0.3 -7,-1.2 -0.884 27.1-152.9 -99.9 128.5 -4.4 13.1 25.1 66 270 A L E -KL 56 77B 0 11,-3.4 11,-1.8 -2,-0.5 2,-0.4 -0.837 4.8-157.0-107.4 143.0 -8.1 13.1 24.7 67 271 A H E -K 55 0B 45 -12,-2.3 -12,-2.2 -2,-0.4 2,-0.9 -0.946 21.5-123.6-119.8 134.7 -10.6 10.6 26.3 68 272 A F E > -K 54 0B 11 -2,-0.4 3,-2.3 4,-0.3 -14,-0.2 -0.685 42.4-112.7 -78.3 107.5 -14.1 9.9 25.0 69 273 A D T 3 S+ 0 0 6 -16,-1.4 34,-1.3 -2,-0.9 -16,-0.2 -0.097 94.8 4.9 -43.9 125.6 -16.3 10.6 28.1 70 274 A G T 3 S+ 0 0 48 1,-0.3 -1,-0.3 32,-0.2 2,-0.1 0.145 111.5 100.3 85.6 -18.7 -17.8 7.4 29.5 71 275 A Y S < S- 0 0 87 -3,-2.3 -1,-0.3 1,-0.2 -3,-0.0 -0.411 82.5 -71.4 -98.4 173.1 -16.0 5.1 27.1 72 276 A S > - 0 0 65 1,-0.1 3,-1.6 -2,-0.1 -4,-0.3 -0.261 35.5-127.4 -61.6 144.9 -13.0 2.8 27.3 73 277 A E G > S+ 0 0 147 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.583 99.8 83.9 -71.1 -7.2 -9.6 4.4 27.4 74 278 A C G 3 S+ 0 0 100 1,-0.3 -1,-0.3 -7,-0.0 -2,-0.1 0.705 86.5 57.5 -67.8 -15.5 -8.5 2.2 24.5 75 279 A H G < S+ 0 0 99 -3,-1.6 -1,-0.3 -7,-0.1 -2,-0.2 0.458 78.8 125.5 -91.3 -4.7 -10.1 4.9 22.3 76 280 A D < - 0 0 29 -3,-1.6 2,-0.3 -4,-0.1 -9,-0.2 -0.202 38.4-176.7 -54.8 147.1 -7.9 7.7 23.7 77 281 A F E -L 66 0B 32 -11,-1.8 -11,-3.4 182,-0.0 2,-0.4 -0.981 21.0-119.7-147.5 158.5 -6.0 9.7 21.1 78 282 A W E +L 65 0B 28 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.796 28.5 168.4-104.5 142.3 -3.4 12.5 20.9 79 283 A V E -L 64 0B 15 -15,-2.3 -15,-2.5 -2,-0.4 2,-0.2 -0.909 35.2-107.3-140.3 165.7 -3.7 15.9 19.2 80 284 A N E > -L 63 0B 5 -2,-0.3 3,-1.9 -17,-0.2 -17,-0.3 -0.636 35.0-111.7 -91.2 156.7 -1.7 19.1 19.1 81 285 A A T 3 S+ 0 0 7 -19,-2.9 49,-0.2 1,-0.3 -18,-0.1 0.671 118.7 54.9 -63.2 -17.0 -3.1 22.1 21.0 82 286 A N T 3 S+ 0 0 23 -20,-0.3 -1,-0.3 -58,-0.1 -19,-0.1 0.098 78.7 141.6-103.0 22.7 -3.6 23.9 17.6 83 287 A S X - 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