==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 02-SEP-10 3OQ5 . COMPND 2 MOLECULE: LETHAL(3)MALIGNANT BRAIN TUMOR-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.ROY,L.E.WEST,K.L.WEINER,R.HAYASHI,X.SHI,E.APPELLA,O.GOZANI . 929 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 497 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 195 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 . 12 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 . 48 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.5 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 4 7 0 6 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 . 15 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 9 3 9 6 9 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 9 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 0 148 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 148.3 23.2 -0.1 -17.0 2 207 A S > - 0 0 35 1,-0.1 4,-1.9 0, 0.0 5,-0.2 -0.991 360.0-125.9-153.6 152.8 23.2 -3.6 -15.7 3 208 A W H > S+ 0 0 21 -2,-0.3 4,-4.0 2,-0.2 5,-0.4 0.921 112.1 53.8 -61.9 -45.4 24.8 -5.8 -13.1 4 209 A E H > S+ 0 0 138 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.883 113.1 41.2 -60.8 -42.7 25.9 -8.3 -15.7 5 210 A S H > S+ 0 0 64 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.856 120.0 45.4 -71.2 -36.3 27.6 -5.7 -17.8 6 211 A Y H X S+ 0 0 14 -4,-1.9 4,-0.6 2,-0.2 6,-0.2 0.877 114.3 45.5 -77.4 -41.6 29.1 -4.0 -14.7 7 212 A L H X>S+ 0 0 38 -4,-4.0 5,-0.7 1,-0.2 4,-0.6 0.743 116.3 50.8 -68.3 -24.3 30.2 -7.2 -13.0 8 213 A E H <5S+ 0 0 153 -4,-0.8 3,-0.2 -5,-0.4 -2,-0.2 0.876 111.4 43.8 -80.0 -41.4 31.6 -8.2 -16.4 9 214 A E H <5S+ 0 0 137 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.527 120.1 44.0 -81.8 -5.4 33.5 -5.0 -17.0 10 215 A Q H <5S- 0 0 93 -4,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.463 97.5-132.5-117.7 -8.3 34.8 -5.0 -13.5 11 216 A K T <5 + 0 0 187 -4,-0.6 -3,-0.2 -3,-0.2 2,-0.1 0.690 64.9 124.7 64.5 20.0 35.8 -8.7 -13.1 12 217 A A < - 0 0 28 -5,-0.7 2,-0.3 -6,-0.2 -1,-0.2 -0.453 50.0-136.9-105.3 176.9 34.0 -8.8 -9.7 13 218 A I - 0 0 102 231,-0.3 233,-2.0 -2,-0.1 2,-0.3 -0.894 17.0-114.8-130.7 163.5 31.3 -11.0 -8.1 14 219 A T B -a 246 0A 41 -2,-0.3 233,-0.2 231,-0.3 231,-0.1 -0.738 40.3 -93.6 -98.5 146.2 28.2 -10.4 -6.0 15 220 A A - 0 0 1 231,-1.9 281,-0.3 -2,-0.3 -1,-0.1 -0.366 53.6-106.9 -52.5 125.3 27.7 -11.6 -2.4 16 221 A P > - 0 0 51 0, 0.0 3,-2.8 0, 0.0 4,-0.4 -0.348 21.5-120.0 -58.3 138.3 25.9 -14.9 -2.8 17 222 A V G > S+ 0 0 88 1,-0.3 3,-1.2 2,-0.2 8,-0.1 0.746 112.8 66.5 -50.9 -25.9 22.2 -14.7 -1.7 18 223 A S G 3 S+ 0 0 107 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.647 88.5 64.9 -73.8 -15.1 23.1 -17.3 0.9 19 224 A L G < S+ 0 0 27 -3,-2.8 -1,-0.3 221,-0.1 221,-0.2 0.636 95.6 79.3 -76.4 -15.0 25.3 -14.8 2.7 20 225 A F S < S- 0 0 10 -3,-1.2 2,-0.2 -4,-0.4 269,-0.1 -0.552 86.9-108.5 -98.4 156.7 22.2 -12.7 3.5 21 226 A Q >> - 0 0 93 267,-0.3 4,-1.7 -2,-0.2 3,-0.7 -0.513 35.0-115.9 -71.7 150.5 19.4 -13.0 6.0 22 227 A D H 3> S+ 0 0 139 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.912 116.2 57.2 -55.6 -44.3 16.1 -14.0 4.5 23 228 A S H 34 S+ 0 0 58 1,-0.2 -1,-0.2 2,-0.2 58,-0.1 0.826 111.3 43.0 -56.7 -33.4 14.5 -10.7 5.4 24 229 A Q H <4 S+ 0 0 0 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.2 0.769 119.6 41.3 -83.0 -28.9 17.3 -8.9 3.4 25 230 A A H < S+ 0 0 19 -4,-1.7 2,-0.3 -3,-0.3 -2,-0.2 0.630 84.3 111.2 -97.5 -16.8 17.2 -11.2 0.4 26 231 A V < + 0 0 29 -4,-2.4 -5,-0.0 -5,-0.2 -4,-0.0 -0.433 26.8 154.9 -68.7 124.1 13.5 -11.8 -0.0 27 232 A T + 0 0 36 -2,-0.3 -1,-0.1 1,-0.0 -4,-0.0 0.435 52.4 78.6-127.2 -4.5 12.1 -10.1 -3.2 28 233 A H + 0 0 145 2,-0.1 2,-0.4 274,-0.0 -2,-0.1 0.348 69.8 99.4 -96.2 7.5 8.9 -12.0 -4.1 29 234 A N S S- 0 0 69 1,-0.0 2,-0.3 32,-0.0 51,-0.1 -0.791 72.6-122.6 -96.9 136.7 6.6 -10.4 -1.6 30 235 A K - 0 0 184 -2,-0.4 2,-0.9 1,-0.1 -2,-0.1 -0.572 16.5-126.0 -77.9 132.3 4.2 -7.7 -2.6 31 236 A N - 0 0 24 -2,-0.3 29,-0.1 1,-0.2 31,-0.1 -0.723 31.3-178.8 -71.2 108.0 4.4 -4.3 -0.8 32 237 A G + 0 0 27 -2,-0.9 2,-0.3 92,-0.1 -1,-0.2 0.391 41.3 114.1 -95.1 0.9 0.8 -4.1 0.2 33 238 A F - 0 0 3 91,-0.1 2,-0.3 87,-0.1 -2,-0.1 -0.542 50.0-161.7 -75.8 135.6 1.1 -0.8 1.9 34 239 A K > - 0 0 120 -2,-0.3 3,-1.4 1,-0.1 21,-0.2 -0.792 29.3 -82.4-117.4 160.6 -0.8 2.0 0.2 35 240 A L T 3 S+ 0 0 123 -2,-0.3 21,-0.2 1,-0.2 3,-0.1 -0.301 110.8 18.5 -58.9 140.0 -0.4 5.8 0.5 36 241 A G T 3 S+ 0 0 34 19,-2.9 82,-0.4 1,-0.3 -1,-0.2 0.309 85.2 140.3 86.3 -9.9 -2.2 7.5 3.4 37 242 A M < - 0 0 9 -3,-1.4 18,-2.7 80,-0.1 2,-0.5 -0.381 45.5-136.4 -64.4 144.3 -2.5 4.3 5.4 38 243 A K E +Gh 54 119B 20 80,-1.3 82,-1.5 16,-0.2 50,-0.4 -0.900 32.0 157.7-109.6 133.2 -1.9 4.8 9.1 39 244 A L E -G 53 0B 0 14,-2.9 14,-2.9 -2,-0.5 2,-0.3 -0.757 37.2-108.3-133.7-178.2 0.1 2.4 11.3 40 245 A E E +GI 52 86B 0 46,-2.4 46,-2.8 -2,-0.2 2,-0.3 -0.870 43.6 155.0-111.5 153.5 2.1 2.4 14.5 41 246 A G E -GI 51 85B 0 10,-1.7 10,-3.0 -2,-0.3 2,-0.3 -0.992 41.6 -87.4-169.5 165.4 5.9 2.3 14.7 42 247 A I E -G 50 0B 9 42,-2.1 8,-0.2 -2,-0.3 42,-0.1 -0.633 38.0-119.9 -82.5 135.6 9.1 3.0 16.6 43 248 A D E > -G 46 0B 22 6,-1.5 3,-1.4 3,-0.6 6,-0.4 -0.688 21.7-146.1 -65.1 120.1 10.8 6.3 16.2 44 249 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.745 99.8 57.1 -63.5 -24.5 14.2 5.2 14.8 45 250 A Q T 3 S+ 0 0 147 1,-0.3 -2,-0.1 2,-0.0 131,-0.0 0.582 122.5 26.1 -79.8 -14.0 15.8 8.0 16.8 46 251 A H E X S-G 43 0B 54 -3,-1.4 3,-2.5 3,-0.1 -3,-0.6 -0.631 73.6-168.3-150.8 85.3 14.3 6.6 19.9 47 252 A P E 3 S+ 0 0 19 0, 0.0 130,-0.1 0, 0.0 133,-0.1 0.362 85.7 57.4 -63.2 1.1 13.7 2.8 19.5 48 253 A S E 3 S+ 0 0 45 -5,-0.1 2,-0.3 128,-0.1 129,-0.0 0.418 90.6 89.4-107.0 -2.8 11.6 2.6 22.7 49 254 A M E < - 0 0 54 -3,-2.5 -6,-1.5 -6,-0.4 2,-0.5 -0.751 60.6-155.8 -99.5 141.6 9.1 5.2 21.5 50 255 A Y E +Gj 42 98B 3 47,-0.6 49,-2.9 -2,-0.3 2,-0.2 -0.970 16.8 178.1-120.6 126.3 5.9 4.4 19.5 51 256 A F E -Gj 41 99B 18 -10,-3.0 -10,-1.7 -2,-0.5 2,-0.6 -0.721 36.8-103.0-119.3 167.4 4.3 6.9 17.3 52 257 A I E -G 40 0B 3 47,-0.6 16,-1.4 -2,-0.2 2,-0.3 -0.862 47.5-170.5 -88.4 120.8 1.3 7.1 14.9 53 258 A L E -GK 39 67B 0 -14,-2.9 -14,-2.9 -2,-0.6 2,-0.4 -0.834 15.3-153.9-118.1 151.8 2.8 7.0 11.4 54 259 A T E -GK 38 66B 16 12,-2.1 12,-2.9 -2,-0.3 2,-0.3 -0.991 27.6-114.4-126.1 127.9 1.3 7.5 7.9 55 260 A V E + K 0 65B 2 -18,-2.7 -19,-2.9 -2,-0.4 10,-0.2 -0.426 39.0 169.9 -56.7 117.7 2.5 6.0 4.7 56 261 A A E + 0 0 39 8,-2.9 2,-0.3 1,-0.4 9,-0.2 0.542 62.7 6.8-111.6 -12.6 3.8 9.0 2.6 57 262 A E E - K 0 64B 75 7,-1.2 7,-3.9 -23,-0.1 2,-0.4 -0.852 57.3-156.1-169.9 134.2 5.5 7.2 -0.2 58 263 A V E + K 0 63B 52 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.955 14.2 172.2-116.3 137.7 6.0 3.7 -1.5 59 264 A C E > - K 0 62B 27 3,-2.6 3,-0.6 -2,-0.4 2,-0.3 -0.788 60.8 -54.4-146.5 96.7 9.0 2.6 -3.6 60 265 A G T 3 S- 0 0 22 -2,-0.3 -29,-0.2 243,-0.3 243,-0.1 -0.587 121.6 -14.1 71.3-128.7 9.5 -1.1 -4.4 61 266 A Y T 3 S+ 0 0 19 -2,-0.3 19,-2.6 -3,-0.1 20,-0.4 0.024 126.5 81.7 -95.8 26.8 9.6 -3.1 -1.2 62 267 A R E < -KL 59 79B 0 -3,-0.6 -3,-2.6 17,-0.3 2,-0.3 -0.912 57.3-162.3-132.1 155.2 10.0 -0.0 0.9 63 268 A L E -KL 58 78B 0 15,-2.1 15,-2.3 -2,-0.3 2,-0.5 -0.995 17.0-134.8-137.7 143.6 7.8 2.7 2.3 64 269 A R E -KL 57 77B 66 -7,-3.9 -8,-2.9 -2,-0.3 -7,-1.2 -0.858 27.2-151.1 -94.5 131.7 8.4 6.2 3.6 65 270 A L E -KL 55 76B 0 11,-2.7 11,-1.2 -2,-0.5 2,-0.3 -0.886 2.6-149.3-113.2 137.1 6.6 6.9 6.9 66 271 A H E -K 54 0B 39 -12,-2.9 -12,-2.1 -2,-0.4 2,-1.0 -0.767 17.4-125.9-103.9 145.9 5.3 10.2 8.2 67 272 A F E > -K 53 0B 7 4,-0.5 3,-2.8 -2,-0.3 -14,-0.2 -0.764 33.8-126.1 -90.7 95.9 5.0 11.3 11.8 68 273 A D T 3 S+ 0 0 10 -16,-1.4 34,-0.7 -2,-1.0 -16,-0.2 -0.127 92.3 11.0 -45.7 121.3 1.4 12.4 12.2 69 274 A G T 3 S+ 0 0 44 1,-0.4 -1,-0.3 32,-0.2 2,-0.1 0.122 115.9 85.6 96.3 -19.9 1.3 15.9 13.6 70 275 A Y S < S- 0 0 87 -3,-2.8 -1,-0.4 1,-0.2 -3,-0.0 -0.386 87.0 -65.1-107.0-175.4 5.0 16.6 13.2 71 276 A S > - 0 0 49 -2,-0.1 3,-0.8 1,-0.1 -4,-0.5 -0.214 33.0-126.0 -72.4 159.4 7.3 17.8 10.4 72 277 A E T 3 S+ 0 0 135 1,-0.2 3,-0.5 2,-0.1 -1,-0.1 0.410 103.5 75.5 -81.7 1.7 7.9 16.0 7.1 73 278 A C T 3 S+ 0 0 96 1,-0.2 -1,-0.2 -7,-0.0 -2,-0.0 0.670 84.5 62.5 -86.3 -16.9 11.7 16.2 7.9 74 279 A H S < S+ 0 0 96 -3,-0.8 -1,-0.2 -7,-0.1 -2,-0.1 0.478 78.8 126.5 -84.3 -3.5 11.4 13.4 10.5 75 280 A D - 0 0 31 -3,-0.5 2,-0.3 -8,-0.1 -9,-0.2 -0.155 37.0-177.4 -58.8 148.7 10.3 11.0 7.7 76 281 A F E -L 65 0B 28 -11,-1.2 -11,-2.7 179,-0.0 2,-0.4 -0.956 23.3-115.0-148.0 161.2 12.2 7.7 7.3 77 282 A W E +L 64 0B 31 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.840 30.5 169.9-105.8 136.4 12.3 4.6 5.1 78 283 A V E -L 63 0B 18 -15,-2.3 -15,-2.1 -2,-0.4 2,-0.2 -0.813 35.0-106.5-127.3 171.1 11.5 1.1 6.2 79 284 A N E > -L 62 0B 8 -2,-0.3 3,-1.1 -17,-0.2 -17,-0.3 -0.591 29.7-114.7 -91.1 165.8 11.0 -2.1 4.3 80 285 A A T 3 S+ 0 0 9 -19,-2.6 46,-0.3 1,-0.3 -18,-0.1 0.787 118.9 54.7 -68.7 -27.4 7.6 -3.6 3.9 81 286 A N T 3 S+ 0 0 21 -20,-0.4 -1,-0.3 -58,-0.1 44,-0.1 -0.106 81.3 144.2 -96.4 34.4 8.8 -6.6 5.9 82 287 A S < - 0 0 8 -3,-1.1 44,-0.5 1,-0.1 3,-0.4 -0.545 40.8-160.5 -75.0 136.7 9.9 -4.3 8.8 83 288 A P S S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.370 83.4 74.6 -95.1 2.4 9.4 -5.7 12.3 84 289 A D S S+ 0 0 47 -42,-0.1 -42,-2.1 -43,-0.0 2,-0.3 0.196 87.4 69.4-101.7 12.7 9.5 -2.2 13.8 85 290 A I E -I 41 0B 2 -3,-0.4 42,-0.4 -44,-0.2 -44,-0.3 -0.946 63.3-172.6-124.4 153.9 6.0 -1.3 12.6 86 291 A H E -I 40 0B 0 -46,-2.8 -46,-2.4 -2,-0.3 42,-0.1 -0.938 30.8 -85.2-144.3 160.0 2.7 -2.7 13.9 87 292 A P > - 0 0 2 0, 0.0 3,-1.3 0, 0.0 4,-0.2 -0.354 56.7 -87.6 -72.7 149.1 -1.0 -2.5 13.1 88 293 A A T 3 S+ 0 0 21 -50,-0.4 34,-0.1 32,-0.4 -36,-0.0 -0.278 118.3 32.0 -53.0 130.8 -3.2 0.3 14.4 89 294 A G T 3> S+ 0 0 6 -3,-0.1 4,-0.7 -50,-0.0 -1,-0.3 0.563 88.7 109.5 94.7 13.0 -4.5 -0.7 17.9 90 295 A W H <> + 0 0 8 -3,-1.3 4,-0.9 2,-0.2 3,-0.3 0.893 64.1 62.4 -85.7 -44.7 -1.4 -2.7 18.7 91 296 A F H >>S+ 0 0 30 1,-0.2 5,-3.0 -4,-0.2 4,-0.5 0.739 108.5 45.2 -55.5 -25.7 0.2 -0.5 21.4 92 297 A E H 45S+ 0 0 127 3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.832 107.4 53.3 -90.2 -36.6 -2.9 -1.0 23.6 93 298 A K H <5S+ 0 0 135 -4,-0.7 -2,-0.2 -3,-0.3 -1,-0.2 0.542 120.3 36.2 -74.5 -6.8 -3.4 -4.8 23.2 94 299 A T H <5S- 0 0 53 -4,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.454 113.1-105.1-129.6 -7.6 0.2 -5.3 24.3 95 300 A G T <5 + 0 0 69 -4,-0.5 2,-0.3 1,-0.3 -3,-0.2 0.902 67.8 137.4 83.5 42.6 1.0 -2.7 26.9 96 301 A H < - 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