==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 14-OCT-07 2RJF . COMPND 2 MOLECULE: LETHAL(3)MALIGNANT BRAIN TUMOR-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ALLALI-HASSANI,Y.LIU,N.HERZANYCH,H.OUYANG,F.MACKENZIE,L.CR . 964 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 558 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 204 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 . 13 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 . 54 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 135 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 4 8 0 2 7 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 . 12 6 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 4 6 8 10 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 . 1 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 0 153 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 131.9 -35.3 34.0 -15.9 2 207 A S > - 0 0 39 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.987 360.0-124.8-141.9 157.5 -33.8 33.9 -12.3 3 208 A W H > S+ 0 0 22 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.864 114.3 53.4 -58.3 -40.5 -31.1 32.0 -10.4 4 209 A E H > S+ 0 0 145 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.880 111.6 45.6 -64.6 -39.0 -33.7 30.9 -7.8 5 210 A S H > S+ 0 0 65 2,-0.2 4,-1.9 1,-0.1 -2,-0.2 0.942 116.3 44.9 -70.9 -47.9 -35.8 29.4 -10.6 6 211 A Y H X S+ 0 0 16 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.916 110.1 53.0 -62.1 -51.6 -32.9 27.8 -12.4 7 212 A L H X>S+ 0 0 34 -4,-3.1 5,-2.3 1,-0.2 4,-0.6 0.885 109.2 52.4 -53.5 -40.7 -31.3 26.3 -9.2 8 213 A E H ><5S+ 0 0 155 -4,-1.5 3,-0.6 -5,-0.2 -2,-0.2 0.931 110.6 44.8 -63.3 -46.4 -34.7 24.8 -8.5 9 214 A E H 3<5S+ 0 0 129 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.900 121.2 40.0 -64.8 -36.4 -35.1 23.1 -12.0 10 215 A Q H 3<5S- 0 0 100 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.523 100.8-133.4 -86.1 -3.8 -31.4 21.8 -11.8 11 216 A K T <<5 + 0 0 185 -3,-0.6 2,-0.2 -4,-0.6 -3,-0.2 0.943 61.2 147.9 38.2 55.1 -31.7 20.9 -8.2 12 217 A A < - 0 0 25 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.656 44.2-137.7-114.0 168.9 -28.3 22.7 -8.1 13 218 A I - 0 0 110 234,-0.3 236,-2.3 -2,-0.2 2,-0.3 -0.941 15.4-126.5-122.9 153.2 -26.2 24.9 -5.8 14 219 A T B -a 249 0A 45 -2,-0.3 236,-0.2 234,-0.2 234,-0.1 -0.673 36.9 -99.3 -89.5 142.1 -24.1 28.1 -6.3 15 220 A A - 0 0 2 234,-2.7 284,-0.4 -2,-0.3 -1,-0.1 -0.503 52.8-109.8 -52.4 120.5 -20.4 28.3 -5.2 16 221 A P > - 0 0 59 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.347 17.1-118.0 -60.6 140.7 -20.6 30.2 -1.8 17 222 A V G > S+ 0 0 88 1,-0.3 3,-1.8 2,-0.2 8,-0.1 0.788 110.7 69.2 -42.2 -36.0 -19.3 33.8 -1.6 18 223 A S G 3 S+ 0 0 110 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.648 89.1 64.9 -70.5 -8.8 -16.7 32.6 1.0 19 224 A L G < S+ 0 0 36 -3,-2.4 -1,-0.3 2,-0.1 224,-0.2 0.698 94.8 73.9 -81.4 -16.7 -14.9 30.6 -1.8 20 225 A F S < S- 0 0 10 -3,-1.8 2,-0.1 -4,-0.3 272,-0.1 -0.569 90.4-104.1 -96.3 156.4 -14.0 33.9 -3.7 21 226 A Q >> - 0 0 108 270,-0.3 4,-1.3 -2,-0.2 3,-1.0 -0.505 38.0-112.8 -65.3 147.1 -11.5 36.6 -3.0 22 227 A D H 3> S+ 0 0 146 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.873 118.7 57.4 -47.5 -44.7 -13.1 39.8 -1.6 23 228 A S H 34 S+ 0 0 69 1,-0.2 -1,-0.2 2,-0.2 58,-0.1 0.816 108.4 45.8 -61.4 -30.2 -12.2 41.6 -4.9 24 229 A Q H <4 S+ 0 0 1 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.759 119.3 41.5 -77.0 -23.5 -14.1 39.0 -7.0 25 230 A A H < S+ 0 0 18 -4,-1.3 -2,-0.2 -3,-0.4 -3,-0.1 0.739 82.7 112.7 -98.4 -30.7 -17.2 39.1 -4.7 26 231 A V < + 0 0 32 -4,-2.3 -5,-0.0 -5,-0.2 279,-0.0 -0.260 25.4 158.2 -61.4 129.9 -17.6 42.8 -3.9 27 232 A T + 0 0 41 -2,-0.0 -1,-0.1 1,-0.0 273,-0.0 0.498 56.2 75.0-127.1 -11.6 -20.8 44.3 -5.4 28 233 A H + 0 0 147 2,-0.1 2,-0.4 277,-0.0 -2,-0.1 0.426 69.7 97.3 -94.4 0.9 -21.5 47.4 -3.3 29 234 A N S S- 0 0 71 1,-0.0 2,-0.2 32,-0.0 51,-0.1 -0.753 72.8-128.3 -82.7 135.9 -18.7 49.8 -4.8 30 235 A K - 0 0 186 -2,-0.4 2,-0.8 1,-0.1 -2,-0.1 -0.511 16.6-115.7 -80.6 150.7 -20.0 52.1 -7.5 31 236 A N + 0 0 26 -2,-0.2 31,-0.1 1,-0.1 29,-0.1 -0.821 31.5 179.6 -85.8 108.7 -18.3 52.4 -10.9 32 237 A G + 0 0 27 -2,-0.8 2,-0.2 95,-0.1 -1,-0.1 0.508 43.4 113.0 -89.5 -6.8 -17.0 56.0 -11.0 33 238 A F - 0 0 5 94,-0.1 2,-0.3 90,-0.1 -2,-0.1 -0.459 49.7-161.6 -73.3 142.7 -15.5 55.6 -14.5 34 239 A K > - 0 0 123 -2,-0.2 3,-2.0 1,-0.1 21,-0.3 -0.888 30.1 -84.3-129.0 144.7 -17.0 57.6 -17.3 35 240 A L T 3 S+ 0 0 127 -2,-0.3 21,-0.2 1,-0.2 -1,-0.1 -0.217 113.4 17.3 -43.6 126.3 -17.0 57.4 -21.1 36 241 A G T 3 S+ 0 0 35 19,-2.3 85,-0.3 1,-0.3 -1,-0.2 0.341 84.0 142.7 89.5 -7.3 -13.9 59.2 -22.5 37 242 A M < - 0 0 10 -3,-2.0 18,-2.2 83,-0.1 2,-0.3 -0.407 42.4-139.2 -60.4 138.4 -11.8 59.3 -19.3 38 243 A K E +Gh 54 122B 18 83,-2.0 85,-2.7 16,-0.2 50,-0.4 -0.787 32.7 148.4-103.5 149.2 -8.2 58.8 -20.0 39 244 A L E -G 53 0B 0 14,-2.2 14,-2.8 -2,-0.3 2,-0.3 -0.895 41.2-100.6-159.7-177.7 -5.8 56.7 -17.9 40 245 A E E +GI 52 86B 0 46,-2.7 46,-2.9 -2,-0.3 2,-0.3 -0.905 43.4 158.9-115.4 142.7 -2.6 54.5 -18.0 41 246 A G E -GI 51 85B 0 10,-2.2 10,-2.6 -2,-0.3 44,-0.2 -0.998 41.0 -87.1-161.4 164.9 -2.7 50.7 -17.9 42 247 A I E -G 50 0B 12 42,-2.2 8,-0.2 -2,-0.3 6,-0.1 -0.450 39.3-122.0 -71.9 140.8 -0.9 47.5 -18.6 43 248 A D E > -G 46 0B 15 6,-2.0 3,-1.4 3,-0.7 6,-0.3 -0.757 16.6-147.0 -75.9 115.9 -1.3 45.9 -22.1 44 249 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.808 100.3 49.1 -57.2 -25.9 -2.7 42.4 -21.4 45 250 A Q T 3 S+ 0 0 147 1,-0.3 -2,-0.0 2,-0.1 -3,-0.0 0.562 123.9 31.2 -89.5 -10.9 -0.8 41.1 -24.4 46 251 A H E X S-G 43 0B 73 -3,-1.4 3,-2.3 3,-0.2 -3,-0.7 -0.666 75.7-174.3-140.0 79.6 2.5 42.7 -23.2 47 252 A P E 3 S+ 0 0 21 0, 0.0 133,-0.1 0, 0.0 136,-0.1 0.556 79.1 57.9 -61.7 -13.0 2.2 42.7 -19.3 48 253 A S E 3 S+ 0 0 28 131,-0.2 2,-0.3 134,-0.1 132,-0.1 0.573 95.2 79.9 -85.6 -12.7 5.4 44.7 -18.8 49 254 A M E < - 0 0 50 -3,-2.3 -6,-2.0 -6,-0.3 2,-0.4 -0.735 62.7-149.5-108.4 149.6 4.3 47.7 -20.9 50 255 A Y E -Gj 42 98B 4 47,-0.7 49,-3.2 -2,-0.3 2,-0.3 -0.942 16.7-178.2-119.5 139.0 2.0 50.7 -20.1 51 256 A F E -Gj 41 99B 18 -10,-2.6 -10,-2.2 -2,-0.4 2,-0.5 -0.836 36.2 -99.3-129.0 160.6 -0.2 52.6 -22.5 52 257 A I E -G 40 0B 3 47,-0.7 16,-1.5 -2,-0.3 2,-0.3 -0.752 49.0-171.4 -76.5 122.5 -2.6 55.5 -22.6 53 258 A L E -GK 39 67B 0 -14,-2.8 -14,-2.2 -2,-0.5 2,-0.4 -0.874 14.5-152.4-123.5 147.9 -6.1 54.0 -22.5 54 259 A T E -GK 38 66B 19 12,-2.6 12,-2.5 -2,-0.3 2,-0.6 -0.965 27.3-113.2-120.3 144.3 -9.6 55.5 -22.9 55 260 A V E + K 0 65B 3 -18,-2.2 -19,-2.3 -2,-0.4 10,-0.2 -0.598 38.3 172.2 -71.8 112.5 -12.9 54.3 -21.3 56 261 A A E + 0 0 39 8,-3.3 2,-0.3 -2,-0.6 -1,-0.2 0.702 63.6 0.4 -97.7 -25.5 -14.8 53.2 -24.4 57 262 A E E - K 0 64B 72 7,-1.1 7,-2.7 -23,-0.1 2,-0.4 -0.969 57.9-150.9-159.7 149.6 -17.8 51.5 -22.6 58 263 A V E + K 0 63B 53 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -1.000 14.0 176.5-128.0 131.8 -19.0 50.9 -19.0 59 264 A C E > - K 0 62B 27 3,-2.4 3,-1.8 -2,-0.4 2,-0.3 -0.885 61.5 -58.2-137.6 107.1 -21.2 48.0 -18.1 60 265 A G T 3 S- 0 0 23 -2,-0.4 246,-0.1 246,-0.4 -29,-0.1 -0.442 122.0 -15.6 59.7-120.5 -22.1 47.6 -14.4 61 266 A Y T 3 S+ 0 0 17 -2,-0.3 19,-2.6 -3,-0.1 2,-0.3 0.145 125.7 85.0-100.0 17.8 -18.7 47.3 -12.5 62 267 A R E < -KL 59 79B 0 -3,-1.8 -3,-2.4 17,-0.3 2,-0.3 -0.808 56.6-164.5-118.1 156.4 -16.8 46.6 -15.7 63 268 A L E -KL 58 78B 0 15,-2.6 15,-2.2 -2,-0.3 2,-0.4 -0.996 16.6-134.1-139.7 147.3 -15.2 48.9 -18.3 64 269 A R E -KL 57 77B 65 -7,-2.7 -8,-3.3 -2,-0.3 -7,-1.1 -0.852 24.3-154.2-101.1 134.0 -13.9 48.5 -21.8 65 270 A L E -KL 55 76B 0 11,-3.3 11,-1.5 -2,-0.4 2,-0.4 -0.892 4.7-159.0-114.7 141.1 -10.6 50.2 -22.5 66 271 A H E -K 54 0B 47 -12,-2.5 -12,-2.6 -2,-0.4 2,-0.8 -0.928 21.2-124.9-119.1 137.4 -9.3 51.4 -25.9 67 272 A F E > -K 53 0B 7 -2,-0.4 3,-1.9 4,-0.3 -14,-0.2 -0.739 35.0-119.7 -82.7 113.4 -5.6 52.0 -26.7 68 273 A D T 3 S+ 0 0 8 -16,-1.5 34,-1.1 -2,-0.8 -16,-0.2 -0.282 94.8 12.2 -52.5 122.9 -5.3 55.6 -28.0 69 274 A G T 3 S+ 0 0 50 1,-0.3 -1,-0.2 32,-0.2 2,-0.2 0.103 113.3 92.4 95.3 -19.0 -4.0 55.7 -31.6 70 275 A Y S < S- 0 0 81 -3,-1.9 -1,-0.3 1,-0.1 2,-0.0 -0.481 85.8 -73.5-105.8 170.7 -4.4 51.9 -32.1 71 276 A S > - 0 0 55 -2,-0.2 3,-1.8 1,-0.1 -4,-0.3 -0.325 31.5-128.0 -63.2 144.0 -7.2 49.7 -33.6 72 277 A E G > S+ 0 0 140 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.633 101.6 82.0 -66.2 -12.3 -10.4 49.0 -31.6 73 278 A C G 3 S+ 0 0 99 1,-0.3 -1,-0.3 -7,-0.0 -2,-0.0 0.719 86.8 57.4 -68.2 -13.3 -9.7 45.3 -32.2 74 279 A H G < S+ 0 0 104 -3,-1.8 -1,-0.3 -7,-0.1 -2,-0.2 0.361 78.5 126.8 -93.4 4.7 -7.3 45.5 -29.2 75 280 A D < - 0 0 31 -3,-1.8 2,-0.3 -9,-0.1 -9,-0.2 -0.275 37.4-174.4 -62.4 154.6 -9.9 46.8 -26.7 76 281 A F E -L 65 0B 35 -11,-1.5 -11,-3.3 182,-0.0 2,-0.4 -0.971 20.3-120.1-150.6 159.9 -10.3 44.8 -23.5 77 282 A W E +L 64 0B 29 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.829 28.6 169.0-108.6 139.3 -12.4 44.7 -20.4 78 283 A V E -L 63 0B 13 -15,-2.2 -15,-2.6 -2,-0.4 2,-0.2 -0.898 35.7-105.9-132.6 160.7 -11.4 45.1 -16.8 79 284 A N E > -L 62 0B 7 -2,-0.3 3,-1.9 -17,-0.2 -17,-0.3 -0.636 32.7-113.1 -79.7 159.1 -13.3 45.6 -13.5 80 285 A A T 3 S+ 0 0 7 -19,-2.6 49,-0.3 1,-0.3 -18,-0.1 0.685 118.4 54.3 -69.1 -18.4 -13.4 49.0 -11.9 81 286 A N T 3 S+ 0 0 24 -20,-0.3 -1,-0.3 -58,-0.1 -19,-0.1 0.096 80.3 140.7 -96.3 17.8 -11.3 47.6 -8.9 82 287 A S X - 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