==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 13-OCT-10 3P8H . COMPND 2 MOLECULE: LETHAL(3)MALIGNANT BRAIN TUMOR-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.LAM,J.M.HEROLD,H.OUYANG,W.TEMPEL,C.GAO,M.RAVICHANDRAN,G.SE . 935 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 536 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 198 21.2 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 . 52 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.7 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 5 7 0 5 4 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 . 13 5 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 6 9 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 0 156 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 131.0 31.3 24.1 30.3 2 207 A S > - 0 0 46 1,-0.1 4,-1.5 0, 0.0 5,-0.1 -0.977 360.0-129.0-140.0 151.3 32.4 20.7 29.1 3 208 A W H > S+ 0 0 34 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.876 106.4 60.7 -59.1 -40.9 31.4 18.2 26.3 4 209 A E H > S+ 0 0 153 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.963 109.2 35.3 -55.6 -65.3 31.1 15.5 28.9 5 210 A S H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.829 115.3 57.9 -63.4 -32.0 28.4 16.9 31.2 6 211 A Y H X S+ 0 0 25 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.910 109.2 45.0 -62.3 -42.3 26.5 18.4 28.3 7 212 A L H X>S+ 0 0 34 -4,-2.4 4,-1.5 -3,-0.2 5,-1.4 0.941 109.9 55.8 -67.1 -46.9 26.3 15.0 26.6 8 213 A E H ><5S+ 0 0 159 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.946 113.0 40.1 -44.1 -61.9 25.2 13.4 29.9 9 214 A E H 3<5S+ 0 0 127 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.755 118.7 46.0 -66.8 -27.7 22.2 15.8 30.4 10 215 A Q H 3<5S- 0 0 89 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.598 98.8-133.6 -87.2 -11.0 21.2 15.8 26.7 11 216 A K T <<5 + 0 0 194 -4,-1.5 2,-0.2 -3,-0.9 -3,-0.2 0.965 61.5 139.2 47.6 55.9 21.5 12.0 26.4 12 217 A A < - 0 0 28 -5,-1.4 2,-0.3 -6,-0.1 -1,-0.2 -0.742 45.8-140.9-123.5 167.7 23.4 12.7 23.1 13 218 A I - 0 0 98 234,-0.5 236,-2.0 -2,-0.2 2,-0.3 -0.907 16.0-124.2-126.1 156.4 26.4 11.2 21.4 14 219 A T B -a 249 0A 43 -2,-0.3 236,-0.2 234,-0.2 234,-0.1 -0.772 35.2 -99.0 -96.3 151.8 29.2 12.8 19.5 15 220 A A - 0 0 1 234,-2.8 284,-0.4 -2,-0.3 229,-0.1 -0.486 50.2-111.0 -55.3 125.6 30.2 11.9 16.0 16 221 A P > - 0 0 56 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.366 16.1-119.6 -59.7 144.0 33.2 9.5 16.4 17 222 A V G > S+ 0 0 92 1,-0.3 3,-2.3 2,-0.2 8,-0.1 0.885 112.3 68.7 -42.6 -43.4 36.6 10.7 15.2 18 223 A S G 3 S+ 0 0 105 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.647 86.9 65.0 -58.6 -16.0 36.5 7.7 12.7 19 224 A L G < S+ 0 0 39 -3,-2.0 -1,-0.3 2,-0.1 224,-0.3 0.603 96.4 72.4 -82.4 -11.3 33.6 9.4 10.7 20 225 A F S < S- 0 0 14 -3,-2.3 272,-0.1 -4,-0.3 2,-0.1 -0.681 90.1-105.2-100.4 156.7 36.0 12.2 9.7 21 226 A Q >> - 0 0 112 -2,-0.2 4,-1.3 1,-0.1 3,-0.6 -0.380 39.9-109.7 -64.9 157.1 38.9 12.4 7.3 22 227 A D H 3> S+ 0 0 140 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.866 118.7 55.9 -61.8 -34.6 42.3 12.5 9.1 23 228 A S H 34 S+ 0 0 69 1,-0.2 -1,-0.2 2,-0.2 58,-0.1 0.788 107.5 48.4 -71.8 -26.9 42.8 16.2 8.0 24 229 A Q H <4 S+ 0 0 2 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.2 0.788 121.8 35.4 -73.6 -30.3 39.4 17.2 9.6 25 230 A A H < S+ 0 0 14 -4,-1.3 -2,-0.2 272,-0.1 -3,-0.1 0.671 83.5 116.4-102.4 -22.0 40.3 15.4 12.9 26 231 A V < + 0 0 29 -4,-2.3 -5,-0.0 -5,-0.2 -4,-0.0 -0.294 24.3 160.8 -67.2 127.4 44.0 15.8 13.4 27 232 A T + 0 0 29 -2,-0.1 -1,-0.1 1,-0.0 -4,-0.0 0.590 57.2 73.9-118.5 -18.6 45.0 17.8 16.5 28 233 A H S S+ 0 0 149 2,-0.1 2,-0.4 277,-0.0 -2,-0.1 0.608 70.9 104.3 -81.1 -8.3 48.6 16.9 17.4 29 234 A N S S- 0 0 69 1,-0.1 2,-0.1 32,-0.0 51,-0.1 -0.579 70.2-133.2 -72.1 127.1 50.0 19.0 14.5 30 235 A K - 0 0 179 -2,-0.4 2,-0.7 1,-0.0 -2,-0.1 -0.475 14.3-121.9 -76.3 150.5 51.5 22.3 15.7 31 236 A N + 0 0 24 -2,-0.1 31,-0.1 1,-0.1 29,-0.1 -0.891 29.1 178.5 -96.5 114.1 50.6 25.5 13.9 32 237 A G + 0 0 24 -2,-0.7 2,-0.4 95,-0.1 -1,-0.1 0.309 41.7 115.6-100.1 4.8 53.9 27.1 12.7 33 238 A F - 0 0 4 94,-0.1 2,-0.3 90,-0.1 -2,-0.1 -0.654 48.6-165.9 -78.7 128.6 52.3 30.1 11.0 34 239 A K > - 0 0 120 -2,-0.4 3,-1.8 1,-0.1 21,-0.3 -0.861 30.6 -82.3-117.2 152.2 53.3 33.3 12.7 35 240 A L T 3 S+ 0 0 126 -2,-0.3 21,-0.2 1,-0.2 3,-0.1 -0.155 112.2 21.4 -50.8 137.1 51.9 36.8 12.4 36 241 A G T 3 S+ 0 0 36 19,-2.2 85,-0.4 1,-0.3 -1,-0.2 0.280 84.5 140.2 89.1 -12.3 53.2 38.9 9.5 37 242 A M < - 0 0 9 -3,-1.8 18,-2.5 83,-0.1 2,-0.4 -0.411 42.4-142.9 -66.2 141.5 54.3 35.9 7.4 38 243 A K E +Gh 54 122B 19 83,-2.3 85,-3.1 16,-0.2 50,-0.4 -0.835 31.4 146.7-107.6 144.4 53.5 36.2 3.7 39 244 A L E -G 53 0B 0 14,-2.4 14,-2.4 -2,-0.4 2,-0.3 -0.830 42.0 -95.6-152.5-168.9 52.4 33.4 1.4 40 245 A E E +GI 52 86B 0 46,-3.0 46,-3.4 -2,-0.2 2,-0.3 -0.925 42.2 161.2-120.7 146.5 50.1 32.7 -1.7 41 246 A G E -GI 51 85B 0 10,-1.6 10,-2.5 -2,-0.3 44,-0.2 -0.991 39.0 -95.6-160.7 157.8 46.5 31.5 -1.7 42 247 A I E -G 50 0B 17 42,-1.8 8,-0.2 -2,-0.3 6,-0.1 -0.424 40.8-116.7 -66.7 145.1 43.3 31.1 -3.7 43 248 A D E > -G 46 0B 24 6,-1.6 3,-1.4 3,-0.9 6,-0.3 -0.770 18.0-141.6 -77.7 122.6 40.6 33.7 -3.2 44 249 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.839 104.5 48.0 -54.5 -33.7 37.6 31.8 -1.6 45 250 A Q T 3 S+ 0 0 114 1,-0.3 -2,-0.0 2,-0.1 -3,-0.0 0.553 122.9 34.1 -82.1 -13.7 35.3 34.0 -3.8 46 251 A H E X S-G 43 0B 51 -3,-1.4 3,-2.5 3,-0.2 -3,-0.9 -0.643 72.0-176.9-141.2 79.6 37.4 33.3 -6.9 47 252 A P E 3 S+ 0 0 16 0, 0.0 133,-0.1 0, 0.0 -5,-0.1 0.552 80.6 56.4 -65.3 -8.4 38.7 29.7 -6.5 48 253 A S E 3 S+ 0 0 39 131,-0.2 2,-0.3 134,-0.1 132,-0.1 0.394 96.3 82.6 -95.2 0.7 40.8 29.9 -9.7 49 254 A M E < - 0 0 52 -3,-2.5 -6,-1.6 -6,-0.3 2,-0.4 -0.819 61.3-152.1-118.4 147.2 42.7 32.9 -8.7 50 255 A Y E -Gj 42 98B 3 47,-0.6 49,-2.8 -2,-0.3 2,-0.3 -0.966 15.7-179.8-124.8 136.4 45.8 33.4 -6.5 51 256 A F E -Gj 41 99B 23 -10,-2.5 -10,-1.6 -2,-0.4 2,-0.5 -0.798 36.4 -96.8-129.4 161.8 46.8 36.4 -4.3 52 257 A I E -G 40 0B 4 47,-0.6 16,-0.8 -2,-0.3 2,-0.3 -0.724 50.0-173.4 -75.8 128.5 49.5 37.7 -2.0 53 258 A L E -GK 39 67B 0 -14,-2.4 -14,-2.4 -2,-0.5 2,-0.4 -0.943 17.5-155.7-130.7 146.8 48.4 37.0 1.6 54 259 A T E -GK 38 66B 19 12,-2.1 12,-2.0 -2,-0.3 2,-0.5 -0.969 29.0-113.9-120.5 136.9 49.6 37.9 5.0 55 260 A V E + K 0 65B 3 -18,-2.5 -19,-2.2 -2,-0.4 10,-0.2 -0.583 38.0 172.3 -60.0 115.7 48.9 36.1 8.3 56 261 A A E + 0 0 39 8,-3.3 2,-0.3 -2,-0.5 9,-0.2 0.757 64.2 4.0 -97.3 -33.0 46.8 38.6 10.3 57 262 A E E - K 0 64B 70 7,-1.3 7,-3.3 -23,-0.1 2,-0.4 -0.986 58.0-154.1-150.9 148.1 45.8 36.4 13.2 58 263 A V E + K 0 63B 49 -2,-0.3 2,-0.4 5,-0.3 5,-0.3 -0.999 15.1 175.0-125.3 128.3 46.5 32.9 14.4 59 264 A C E > - K 0 62B 24 3,-2.1 3,-2.4 -2,-0.4 248,-0.1 -0.941 58.8 -54.9-133.8 113.4 44.0 31.0 16.6 60 265 A G T 3 S- 0 0 23 246,-0.4 246,-0.1 -2,-0.4 -29,-0.1 -0.388 121.7 -16.8 60.6-128.6 44.6 27.3 17.5 61 266 A Y T 3 S+ 0 0 16 -2,-0.1 19,-3.3 -3,-0.1 20,-0.3 0.287 128.2 84.3 -89.0 10.6 45.1 25.2 14.4 62 267 A R E < -KL 59 79B 0 -3,-2.4 -3,-2.1 17,-0.3 2,-0.3 -0.728 57.2-164.9-112.3 160.3 43.6 28.1 12.3 63 268 A L E -KL 58 78B 0 15,-2.7 15,-2.2 -5,-0.3 2,-0.5 -0.996 16.8-133.3-143.6 146.0 44.9 31.3 10.8 64 269 A R E -KL 57 77B 70 -7,-3.3 -8,-3.3 -2,-0.3 -7,-1.3 -0.882 24.8-155.2-100.9 128.3 43.3 34.5 9.4 65 270 A L E -KL 55 76B 0 11,-3.2 11,-1.6 -2,-0.5 2,-0.4 -0.778 4.0-156.9-110.1 148.6 44.6 35.7 6.1 66 271 A H E -K 54 0B 45 -12,-2.0 -12,-2.1 -2,-0.3 2,-1.2 -0.948 21.9-122.7-126.2 137.8 44.6 39.2 4.6 67 272 A F E > -K 53 0B 11 -2,-0.4 3,-3.0 4,-0.3 -14,-0.2 -0.708 38.6-121.8 -82.1 94.5 44.8 40.3 1.0 68 273 A D T 3 S+ 0 0 9 -2,-1.2 34,-0.9 -16,-0.8 -16,-0.2 0.000 94.1 11.0 -30.9 122.6 47.8 42.6 0.9 69 274 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.3 32,-0.2 2,-0.1 0.155 112.7 93.2 87.5 -20.9 46.8 46.1 -0.3 70 275 A Y S < S- 0 0 84 -3,-3.0 -1,-0.3 1,-0.1 2,-0.1 -0.377 87.1 -71.1 -97.4-178.4 43.1 45.4 -0.1 71 276 A S > - 0 0 50 -2,-0.1 3,-1.6 1,-0.1 -4,-0.3 -0.413 32.9-126.3 -76.3 146.4 40.6 46.0 2.8 72 277 A E G > S+ 0 0 139 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.647 101.7 79.7 -64.0 -14.6 40.6 44.0 6.0 73 278 A C G 3 S+ 0 0 54 1,-0.3 -1,-0.3 -7,-0.0 -2,-0.0 0.539 86.7 58.4 -73.3 -7.5 36.9 43.2 5.5 74 279 A H G < S+ 0 0 93 -3,-1.6 -1,-0.3 -7,-0.1 -2,-0.2 0.510 76.9 128.3 -94.4 -10.0 37.9 40.5 2.9 75 280 A D < - 0 0 30 -3,-1.3 2,-0.3 -4,-0.2 -9,-0.2 -0.079 37.7-171.9 -45.8 144.1 40.0 38.6 5.5 76 281 A F E -L 65 0B 28 -11,-1.6 -11,-3.2 182,-0.0 2,-0.4 -0.941 18.0-118.5-142.1 163.6 39.2 34.8 5.7 77 282 A W E +L 64 0B 24 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.842 28.9 167.2-107.8 136.1 40.1 31.8 7.9 78 283 A V E -L 63 0B 19 -15,-2.2 -15,-2.7 -2,-0.4 2,-0.2 -0.929 35.7-104.9-132.9 167.1 41.8 28.6 6.9 79 284 A N E > -L 62 0B 4 -2,-0.3 3,-2.3 -17,-0.2 -17,-0.3 -0.564 33.2-111.4 -84.8 152.7 43.3 25.7 8.8 80 285 A A T 3 S+ 0 0 5 -19,-3.3 49,-0.3 1,-0.3 -18,-0.1 0.701 120.1 51.0 -56.5 -22.0 47.1 25.3 9.1 81 286 A N T 3 S+ 0 0 20 -20,-0.3 -1,-0.3 -58,-0.1 -19,-0.1 0.117 78.9 137.2-103.4 19.3 46.7 22.2 6.9 82 287 A S X - 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