==== 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 2RHX . COMPND 2 MOLECULE: LETHAL(3)MALIGNANT BRAIN TUMOR-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,D.J.PATEL . 326 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 56.4 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 . 68 20.9 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 1.2 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 9.2 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 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 1 204 A E 0 0 250 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -9.9 20.1 17.5 -0.7 2 205 A C + 0 0 127 2,-0.0 2,-0.1 0, 0.0 0, 0.0 0.982 360.0 62.1 -79.1 -61.6 22.4 15.0 -2.2 3 206 A W + 0 0 91 4,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.390 64.7 174.4 -67.5 145.8 21.2 14.2 -5.8 4 207 A S > - 0 0 46 1,-0.1 4,-1.6 -2,-0.1 5,-0.1 -0.983 40.0-132.9-154.4 141.4 21.1 17.1 -8.2 5 208 A W H > S+ 0 0 28 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.903 103.4 64.0 -58.8 -42.3 20.4 17.6 -11.8 6 209 A E H > S+ 0 0 130 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.906 108.7 35.7 -50.6 -53.4 23.5 19.7 -12.3 7 210 A S H > S+ 0 0 69 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.781 113.0 60.1 -76.1 -23.7 26.0 16.9 -11.4 8 211 A Y H X S+ 0 0 16 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.921 106.7 46.7 -67.3 -42.2 24.0 14.2 -13.1 9 212 A L H X>S+ 0 0 19 -4,-2.5 5,-1.9 2,-0.2 4,-1.5 0.872 113.5 48.3 -66.6 -38.2 24.2 16.0 -16.4 10 213 A E H <5S+ 0 0 116 -4,-1.4 3,-0.2 -5,-0.3 -2,-0.2 0.941 113.8 47.6 -66.3 -45.7 27.9 16.6 -16.0 11 214 A E H <5S+ 0 0 137 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.874 121.1 36.2 -61.2 -41.1 28.4 12.9 -15.1 12 215 A Q H <5S- 0 0 82 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.554 100.7-127.6 -91.4 -9.4 26.3 11.7 -18.0 13 216 A K T <5 + 0 0 182 -4,-1.5 2,-0.2 -3,-0.2 -3,-0.2 0.989 65.4 139.0 57.3 56.0 27.3 14.3 -20.6 14 217 A A < - 0 0 26 -5,-1.9 2,-0.3 -6,-0.1 -1,-0.2 -0.772 46.6-139.0-127.6 173.4 23.7 14.9 -21.1 15 218 A I - 0 0 106 234,-0.4 236,-1.8 -2,-0.2 2,-0.2 -0.933 16.6-125.1-132.4 156.5 21.2 17.8 -21.7 16 219 A T B -a 251 0A 46 -2,-0.3 236,-0.2 234,-0.3 234,-0.1 -0.586 35.1 -97.4 -97.0 160.0 17.7 18.6 -20.4 17 220 A A - 0 0 1 234,-3.2 284,-0.4 -2,-0.2 5,-0.1 -0.671 52.2-110.9 -75.0 125.0 14.7 19.4 -22.5 18 221 A P > - 0 0 55 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.231 16.4-121.7 -57.6 147.9 14.5 23.2 -22.5 19 222 A V G > S+ 0 0 84 1,-0.3 3,-2.0 2,-0.2 8,-0.1 0.845 109.3 70.2 -58.4 -33.7 11.6 24.7 -20.6 20 223 A S G 3 S+ 0 0 106 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.646 87.9 64.8 -60.7 -14.5 10.5 26.4 -23.9 21 224 A L G < S+ 0 0 39 -3,-1.9 -1,-0.3 2,-0.1 224,-0.2 0.661 94.3 74.2 -83.1 -15.2 9.5 23.0 -25.2 22 225 A F S < S- 0 0 10 -3,-2.0 2,-0.2 -4,-0.3 272,-0.1 -0.541 90.7-101.5 -97.0 162.8 6.8 22.6 -22.6 23 226 A Q >> - 0 0 104 270,-0.3 4,-1.6 -2,-0.2 3,-1.2 -0.513 38.1-113.2 -75.3 150.1 3.4 24.2 -22.3 24 227 A D H 3> S+ 0 0 146 1,-0.3 4,-2.7 2,-0.2 3,-0.2 0.876 118.0 57.0 -52.2 -40.1 3.4 27.0 -19.7 25 228 A S H 34 S+ 0 0 70 1,-0.2 -1,-0.3 2,-0.2 58,-0.1 0.770 107.0 47.7 -64.7 -27.6 1.1 24.9 -17.5 26 229 A Q H <4 S+ 0 0 3 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.764 119.7 39.4 -81.6 -28.2 3.6 22.0 -17.4 27 230 A A H < S+ 0 0 16 -4,-1.6 -2,-0.2 -3,-0.2 -3,-0.2 0.743 82.0 111.6 -95.4 -25.8 6.5 24.3 -16.6 28 231 A V < + 0 0 30 -4,-2.7 -5,-0.0 -5,-0.2 3,-0.0 -0.285 28.3 161.3 -58.1 125.6 5.0 26.8 -14.1 29 232 A T + 0 0 37 -2,-0.1 -1,-0.2 1,-0.1 -4,-0.0 0.463 54.7 75.9-123.4 -6.3 6.6 26.3 -10.7 30 233 A H + 0 0 160 2,-0.1 2,-0.3 277,-0.0 -2,-0.1 0.311 67.3 103.9 -94.8 11.1 6.0 29.6 -8.8 31 234 A N S S- 0 0 74 1,-0.0 2,-0.2 -3,-0.0 51,-0.1 -0.703 71.2-121.9 -90.2 144.3 2.2 29.1 -8.0 32 235 A K - 0 0 198 -2,-0.3 2,-1.0 1,-0.0 3,-0.1 -0.584 14.4-129.1 -83.8 146.2 1.3 28.2 -4.4 33 236 A N + 0 0 26 -2,-0.2 31,-0.1 1,-0.2 29,-0.1 -0.820 29.1 177.8 -95.9 99.2 -0.7 25.0 -3.8 34 237 A G + 0 0 26 -2,-1.0 -1,-0.2 48,-0.1 95,-0.1 0.551 40.1 113.8 -80.4 -8.1 -3.5 26.3 -1.6 35 238 A F - 0 0 3 94,-0.1 2,-0.4 -3,-0.1 -2,-0.1 -0.358 50.2-159.1 -66.3 143.7 -5.3 22.9 -1.3 36 239 A K > - 0 0 122 -2,-0.1 3,-2.4 23,-0.0 21,-0.3 -0.954 29.1 -88.7-128.8 146.6 -5.4 21.4 2.1 37 240 A L T 3 S+ 0 0 132 -2,-0.4 21,-0.2 1,-0.3 3,-0.1 -0.204 113.8 21.6 -48.4 128.4 -6.0 17.9 3.4 38 241 A G T 3 S+ 0 0 32 19,-3.1 -1,-0.3 1,-0.3 85,-0.3 0.219 85.4 136.7 96.0 -17.1 -9.7 17.3 3.9 39 242 A M < - 0 0 31 -3,-2.4 18,-2.6 18,-0.1 -1,-0.3 -0.386 43.8-141.5 -65.5 143.1 -11.0 20.1 1.6 40 243 A K E +Gh 56 124B 20 83,-2.1 85,-2.8 16,-0.2 50,-0.4 -0.781 31.5 143.0-109.0 152.3 -14.0 19.0 -0.6 41 244 A L E -G 55 0B 0 14,-2.8 14,-3.1 -2,-0.3 2,-0.3 -0.875 41.9 -89.9-161.1-168.0 -14.7 19.9 -4.2 42 245 A E E +GI 54 88B 0 46,-3.1 46,-3.4 -2,-0.2 2,-0.3 -0.875 41.1 158.1-120.9 153.5 -16.1 18.7 -7.6 43 246 A G E -GI 53 87B 0 10,-1.8 10,-2.8 -2,-0.3 44,-0.2 -0.987 39.9 -95.1-169.1 159.3 -14.3 17.0 -10.5 44 247 A I E -G 52 0B 13 42,-2.1 8,-0.2 -2,-0.3 6,-0.1 -0.430 43.3-109.7 -77.2 156.6 -14.7 14.8 -13.5 45 248 A D E > -G 48 0B 30 6,-2.0 3,-2.1 3,-0.7 6,-0.3 -0.802 24.8-146.4 -84.8 115.2 -14.1 11.1 -13.2 46 249 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.811 99.1 43.9 -52.9 -31.5 -10.8 10.6 -15.1 47 250 A Q T 3 S+ 0 0 151 1,-0.3 137,-0.1 -3,-0.1 -2,-0.0 0.358 124.5 33.5 -95.5 2.6 -12.0 7.2 -16.3 48 251 A H E X S-G 45 0B 54 -3,-2.1 3,-2.7 3,-0.2 -3,-0.7 -0.450 77.8-174.1-156.7 65.5 -15.5 8.3 -17.2 49 252 A P E 3 S+ 0 0 10 0, 0.0 133,-0.1 0, 0.0 136,-0.1 0.491 76.6 59.2 -40.5 -23.5 -14.9 11.9 -18.4 50 253 A S E 3 S+ 0 0 24 131,-0.2 2,-0.3 -6,-0.1 132,-0.1 0.564 92.7 83.6 -91.0 -9.4 -18.5 12.9 -18.8 51 254 A M E < - 0 0 48 -3,-2.7 -6,-2.0 -6,-0.3 2,-0.4 -0.720 63.4-152.0 -99.2 147.3 -19.4 12.2 -15.1 52 255 A Y E -G 44 0B 6 47,-0.3 49,-3.0 -2,-0.3 2,-0.3 -0.949 16.4-179.6-119.5 134.7 -18.9 14.6 -12.2 53 256 A F E -Gj 43 101B 30 -10,-2.8 -10,-1.8 -2,-0.4 2,-0.5 -0.835 34.9-102.2-129.5 167.7 -18.3 13.5 -8.6 54 257 A I E -G 42 0B 3 47,-0.6 16,-1.4 -2,-0.3 2,-0.3 -0.779 47.1-169.5 -87.3 127.6 -17.8 15.0 -5.1 55 258 A L E -GK 41 69B 0 -14,-3.1 -14,-2.8 -2,-0.5 2,-0.4 -0.903 14.8-153.5-125.1 152.4 -14.0 14.7 -4.3 56 259 A T E -GK 40 68B 20 12,-2.1 12,-2.3 -2,-0.3 2,-0.9 -0.938 27.8-114.1-123.2 144.8 -11.9 15.2 -1.2 57 260 A V E + K 0 67B 1 -18,-2.6 -19,-3.1 -2,-0.4 10,-0.2 -0.677 37.5 172.9 -77.2 108.7 -8.2 16.2 -0.9 58 261 A A E + 0 0 26 8,-3.0 2,-0.3 -2,-0.9 -1,-0.2 0.667 63.0 3.5 -91.7 -19.5 -6.6 13.1 0.6 59 262 A E E - K 0 66B 69 7,-1.1 7,-2.4 -23,-0.1 2,-0.4 -0.967 56.8-150.7-165.9 147.8 -3.0 14.2 0.3 60 263 A V E + K 0 65B 58 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.977 17.9 168.0-124.5 137.2 -0.9 17.1 -0.7 61 264 A C E > - K 0 64B 26 3,-2.1 3,-2.0 -2,-0.4 248,-0.1 -0.815 61.8 -53.8-152.2 106.7 2.6 16.9 -2.2 62 265 A G T 3 S- 0 0 22 246,-0.4 -1,-0.2 -2,-0.3 246,-0.2 -0.415 121.0 -18.4 62.3-131.6 4.4 19.8 -3.7 63 266 A Y T 3 S+ 0 0 18 -2,-0.1 19,-2.7 -3,-0.1 20,-0.3 0.153 126.2 83.5 -93.0 19.3 2.1 21.3 -6.5 64 267 A R E < -KL 61 81B 0 -3,-2.0 -3,-2.1 17,-0.2 2,-0.3 -0.743 55.9-163.6-119.3 168.0 0.1 18.1 -6.6 65 268 A L E -KL 60 80B 0 15,-2.3 15,-2.3 -2,-0.2 2,-0.6 -0.993 17.9-133.8-151.3 145.6 -2.8 16.5 -4.8 66 269 A R E -KL 59 79B 50 -7,-2.4 -8,-3.0 -2,-0.3 -7,-1.1 -0.908 27.3-154.6-102.4 121.3 -4.4 13.1 -4.4 67 270 A L E -KL 57 78B 0 11,-3.2 11,-1.8 -2,-0.6 2,-0.4 -0.739 3.7-155.8-100.1 146.8 -8.2 13.2 -4.7 68 271 A H E -K 56 0B 45 -12,-2.3 -12,-2.1 -2,-0.3 2,-0.9 -0.968 20.7-123.9-124.5 133.2 -10.6 10.7 -3.2 69 272 A F E > -K 55 0B 11 -2,-0.4 3,-2.5 4,-0.3 -14,-0.2 -0.650 42.3-115.6 -76.1 105.9 -14.2 9.9 -4.4 70 273 A D T 3 S+ 0 0 6 -16,-1.4 34,-1.1 -2,-0.9 -16,-0.2 -0.074 93.6 8.4 -44.4 131.4 -16.3 10.5 -1.3 71 274 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.3 32,-0.2 2,-0.2 0.230 112.8 98.0 81.4 -14.6 -18.0 7.4 0.0 72 275 A Y S < S- 0 0 85 -3,-2.5 -1,-0.3 1,-0.2 0, 0.0 -0.478 81.8 -67.4-105.2 176.6 -16.1 5.1 -2.3 73 276 A S > - 0 0 63 -2,-0.2 3,-1.6 1,-0.1 -4,-0.3 -0.227 33.7-128.6 -61.6 143.8 -13.1 2.8 -2.2 74 277 A E G > S+ 0 0 140 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.670 100.9 80.4 -65.8 -17.1 -9.6 4.3 -1.9 75 278 A C G 3 S+ 0 0 105 1,-0.3 -1,-0.3 -7,-0.0 -2,-0.1 0.712 86.9 58.2 -64.9 -17.1 -8.6 2.2 -5.0 76 279 A H G < S+ 0 0 99 -3,-1.6 -1,-0.3 -7,-0.1 -2,-0.2 0.493 78.2 125.7 -88.7 -7.1 -10.2 4.9 -7.1 77 280 A D < - 0 0 31 -3,-1.7 2,-0.3 -4,-0.1 -9,-0.2 -0.158 37.9-177.5 -52.7 146.1 -7.9 7.7 -5.7 78 281 A F E -L 67 0B 33 -11,-1.8 -11,-3.2 182,-0.0 2,-0.4 -0.972 21.4-119.8-147.3 160.7 -6.0 9.7 -8.3 79 282 A W E +L 66 0B 29 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.837 28.5 167.9-107.0 140.3 -3.4 12.5 -8.6 80 283 A V E -L 65 0B 15 -15,-2.3 -15,-2.3 -2,-0.4 2,-0.2 -0.918 36.0-106.4-140.4 164.7 -3.7 15.9 -10.3 81 284 A N E > -L 64 0B 7 -2,-0.3 3,-1.9 -17,-0.2 -17,-0.2 -0.623 34.9-113.1 -89.1 154.3 -1.7 19.1 -10.4 82 285 A A T 3 S+ 0 0 7 -19,-2.7 49,-0.2 1,-0.3 -18,-0.1 0.689 118.1 56.2 -62.2 -17.5 -3.2 22.1 -8.5 83 286 A N T 3 S+ 0 0 24 -20,-0.3 -1,-0.3 -58,-0.1 -19,-0.1 0.084 79.8 141.7-101.1 23.8 -3.7 23.9 -11.8 84 287 A S X - 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