==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 02-DEC-11 3UWN . COMPND 2 MOLECULE: LETHAL(3)MALIGNANT BRAIN TUMOR-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.ZHONG,W.TEMPEL,A.K.WERNIMONT,S.GRASLUND,L.A.INGERMAN,V.KOR . 318 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 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 . 4 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 . 16 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 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 . 4 2 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 0 247 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.4 -25.4 -14.6 -0.6 2 205 A C - 0 0 97 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.241 360.0-114.8 -57.2 133.3 -22.0 -15.5 -2.1 3 206 A W + 0 0 93 4,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.293 43.5 178.7 -55.3 151.4 -21.2 -14.3 -5.7 4 207 A S > - 0 0 45 1,-0.1 4,-1.9 2,-0.0 5,-0.1 -0.982 41.5-127.7-158.3 156.2 -20.9 -17.1 -8.2 5 208 A W H > S+ 0 0 28 -2,-0.3 4,-3.0 2,-0.2 5,-0.3 0.962 109.6 56.2 -64.5 -54.4 -20.3 -17.8 -11.8 6 209 A E H > S+ 0 0 75 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.915 113.8 42.5 -43.5 -52.3 -23.3 -20.0 -12.2 7 210 A S H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.843 114.0 49.7 -63.3 -39.8 -25.4 -17.1 -10.9 8 211 A Y H X S+ 0 0 12 -4,-1.9 4,-2.9 -3,-0.2 -2,-0.2 0.880 106.7 55.0 -71.5 -38.1 -23.7 -14.4 -12.9 9 212 A L H X>S+ 0 0 33 -4,-3.0 5,-2.0 2,-0.2 4,-1.2 0.873 110.8 45.4 -63.8 -38.4 -23.9 -16.2 -16.2 10 213 A E H <5S+ 0 0 143 -4,-1.3 3,-0.4 -5,-0.3 -2,-0.2 0.953 114.0 48.1 -70.3 -50.1 -27.7 -16.5 -15.9 11 214 A E H <5S+ 0 0 126 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.928 122.5 36.0 -52.8 -44.1 -28.1 -12.9 -14.8 12 215 A Q H <5S- 0 0 85 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.604 99.8-129.6 -88.9 -12.5 -25.9 -11.8 -17.8 13 216 A K T <5 + 0 0 179 -4,-1.2 2,-0.2 -3,-0.4 -3,-0.2 0.974 63.4 140.3 54.3 57.9 -27.0 -14.4 -20.4 14 217 A A < - 0 0 24 -5,-2.0 2,-0.3 -6,-0.1 -1,-0.2 -0.768 46.5-137.3-128.3 165.3 -23.3 -15.1 -20.9 15 218 A I - 0 0 108 230,-0.4 232,-2.1 -2,-0.2 2,-0.2 -0.942 16.3-127.7-125.1 151.4 -20.9 -18.0 -21.5 16 219 A T B -a 247 0A 45 -2,-0.3 232,-0.2 230,-0.3 230,-0.1 -0.535 34.9 -97.7 -87.5 156.2 -17.5 -18.8 -20.2 17 220 A A - 0 0 2 230,-2.9 280,-0.3 -2,-0.2 -1,-0.1 -0.658 51.3-111.0 -66.3 120.5 -14.4 -19.7 -22.2 18 221 A P > - 0 0 58 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.310 17.2-121.4 -56.9 144.4 -14.3 -23.5 -22.3 19 222 A V G > S+ 0 0 85 1,-0.3 3,-2.4 2,-0.2 8,-0.1 0.886 110.2 68.4 -50.0 -40.7 -11.4 -25.1 -20.3 20 223 A S G 3 S+ 0 0 110 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.688 89.3 63.5 -57.9 -21.1 -10.3 -26.8 -23.6 21 224 A L G < S+ 0 0 36 -3,-2.0 -1,-0.3 220,-0.1 220,-0.3 0.640 96.2 72.5 -75.1 -15.8 -9.3 -23.3 -25.0 22 225 A F S < S- 0 0 12 -3,-2.4 2,-0.2 -4,-0.3 268,-0.1 -0.548 91.5-100.6 -96.9 161.3 -6.6 -22.8 -22.4 23 226 A Q >> - 0 0 99 266,-0.3 4,-1.4 -2,-0.2 3,-1.3 -0.555 37.0-112.4 -72.2 148.5 -3.2 -24.5 -21.9 24 227 A D H >> S+ 0 0 140 1,-0.3 4,-2.8 2,-0.2 3,-0.8 0.896 118.6 54.2 -44.3 -49.4 -3.2 -27.3 -19.3 25 228 A S H 34 S+ 0 0 69 1,-0.3 -1,-0.3 2,-0.2 58,-0.1 0.721 108.0 48.8 -65.1 -25.9 -0.9 -25.1 -17.0 26 229 A Q H <4 S+ 0 0 1 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.734 119.6 39.9 -76.4 -25.3 -3.4 -22.2 -17.1 27 230 A A H << S+ 0 0 16 -4,-1.4 -2,-0.2 -3,-0.8 -3,-0.2 0.771 81.4 113.0 -96.8 -33.6 -6.3 -24.6 -16.3 28 231 A V < + 0 0 29 -4,-2.8 -5,-0.0 -5,-0.2 -4,-0.0 -0.221 27.4 161.8 -60.3 126.2 -4.9 -26.9 -13.7 29 232 A T + 0 0 38 1,-0.0 -1,-0.2 273,-0.0 -4,-0.0 0.539 57.8 71.0-114.8 -18.5 -6.6 -26.4 -10.3 30 233 A H + 0 0 155 2,-0.1 2,-0.2 273,-0.0 -2,-0.1 0.585 68.9 100.5 -90.5 -9.2 -5.9 -29.6 -8.3 31 234 A N S S- 0 0 69 1,-0.1 2,-0.2 32,-0.0 51,-0.1 -0.526 72.6-123.7 -72.3 142.7 -2.1 -29.3 -7.6 32 235 A K - 0 0 113 -2,-0.2 2,-0.7 50,-0.0 -1,-0.1 -0.504 12.4-125.8 -83.4 153.4 -1.3 -28.1 -4.1 33 236 A N + 0 0 20 -2,-0.2 31,-0.1 1,-0.1 29,-0.1 -0.906 29.4 176.8 -96.8 110.0 0.8 -25.0 -3.5 34 237 A G + 0 0 24 -2,-0.7 2,-0.2 95,-0.1 -1,-0.1 0.440 40.9 114.3 -97.4 -1.2 3.6 -26.1 -1.2 35 238 A F - 0 0 2 94,-0.1 2,-0.3 90,-0.1 -2,-0.1 -0.505 49.2-164.7 -68.5 136.1 5.4 -22.8 -1.1 36 239 A K > - 0 0 126 -2,-0.2 3,-1.9 1,-0.0 21,-0.3 -0.911 32.3 -83.1-121.7 157.0 5.4 -21.2 2.4 37 240 A L T 3 S+ 0 0 130 -2,-0.3 21,-0.2 1,-0.2 3,-0.1 -0.254 114.5 21.8 -53.4 132.6 6.1 -17.8 3.6 38 241 A G T 3 S+ 0 0 31 19,-2.9 -1,-0.2 1,-0.3 85,-0.2 0.192 83.8 137.3 94.0 -17.4 9.9 -17.3 4.1 39 242 A M < - 0 0 13 -3,-1.9 18,-2.8 18,-0.1 -1,-0.3 -0.392 44.9-140.2 -62.9 142.9 11.1 -20.1 1.7 40 243 A K E +Gh 56 124B 20 83,-2.2 85,-2.6 16,-0.2 50,-0.4 -0.791 32.6 142.7-110.3 149.3 14.0 -19.0 -0.4 41 244 A L E -G 55 0B 0 14,-2.9 14,-3.1 -2,-0.3 2,-0.3 -0.848 41.0 -95.6-161.5-168.9 14.7 -19.8 -4.1 42 245 A E E +GI 54 88B 0 46,-2.6 46,-2.6 12,-0.3 2,-0.3 -0.845 40.4 156.7-123.7 160.2 16.1 -18.5 -7.4 43 246 A G E -GI 53 87B 0 10,-1.4 10,-2.5 -2,-0.3 44,-0.2 -0.975 40.9 -90.2-176.4 159.1 14.3 -17.0 -10.4 44 247 A I E -G 52 0B 11 42,-2.2 8,-0.2 -2,-0.3 6,-0.1 -0.476 42.5-112.7 -77.6 153.3 14.5 -14.8 -13.4 45 248 A D E > -G 48 0B 29 6,-1.8 3,-2.2 3,-0.7 6,-0.3 -0.819 24.6-148.3 -78.2 115.8 13.8 -11.1 -13.1 46 249 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.842 98.2 48.2 -63.2 -27.9 10.6 -10.8 -15.0 47 250 A Q T 3 S+ 0 0 156 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.317 125.6 29.7 -87.5 8.8 11.5 -7.3 -16.1 48 251 A H E X S-G 45 0B 48 -3,-2.2 3,-2.1 3,-0.1 -3,-0.7 -0.437 77.7-174.9-162.4 67.7 15.1 -8.4 -17.1 49 252 A P E 3 S+ 0 0 15 0, 0.0 130,-0.1 0, 0.0 133,-0.1 0.468 74.2 63.5 -67.9 -5.3 14.5 -12.0 -18.2 50 253 A S E 3 S+ 0 0 19 128,-0.4 2,-0.3 131,-0.1 129,-0.1 0.440 92.3 82.6 -88.1 -2.2 18.2 -12.9 -18.8 51 254 A M E < - 0 0 36 -3,-2.1 -6,-1.8 -6,-0.3 2,-0.4 -0.844 63.5-150.9-112.5 143.8 19.1 -12.4 -15.1 52 255 A Y E +Gj 44 100B 3 47,-0.5 49,-3.1 -2,-0.3 2,-0.3 -0.914 17.9 179.1-113.6 134.5 18.8 -14.7 -12.0 53 256 A F E -Gj 43 101B 28 -10,-2.5 -10,-1.4 -2,-0.4 2,-0.4 -0.863 35.3-102.2-127.1 164.9 18.2 -13.4 -8.5 54 257 A I E -G 42 0B 3 47,-0.6 16,-1.4 -2,-0.3 2,-0.3 -0.757 47.2-168.1 -86.0 131.3 17.7 -14.9 -5.0 55 258 A L E -GK 41 69B 0 -14,-3.1 -14,-2.9 -2,-0.4 2,-0.4 -0.916 16.6-154.4-130.7 151.8 14.0 -14.7 -4.1 56 259 A T E -GK 40 68B 19 12,-2.2 12,-2.5 -2,-0.3 2,-0.7 -0.959 28.9-114.8-125.0 137.6 11.9 -15.1 -1.0 57 260 A V E + K 0 67B 1 -18,-2.8 -19,-2.9 -2,-0.4 10,-0.2 -0.642 36.5 174.2 -71.0 108.8 8.2 -16.1 -0.8 58 261 A A E + 0 0 26 8,-3.2 2,-0.3 -2,-0.7 9,-0.2 0.618 64.1 3.1 -91.0 -19.6 6.6 -13.0 0.7 59 262 A E E - K 0 66B 70 7,-1.3 7,-2.5 -23,-0.1 2,-0.4 -0.962 57.2-149.1-165.4 148.1 3.0 -14.2 0.4 60 263 A V E + K 0 65B 57 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.975 17.3 171.4-121.0 136.9 1.0 -17.1 -0.6 61 264 A C E > - K 0 64B 26 3,-2.5 3,-2.4 -2,-0.4 244,-0.2 -0.851 60.6 -58.6-147.5 111.0 -2.5 -16.9 -2.1 62 265 A G T 3 S- 0 0 19 242,-0.5 -1,-0.2 -2,-0.3 242,-0.2 -0.325 121.2 -15.5 52.0-129.9 -4.3 -19.9 -3.5 63 266 A Y T 3 S+ 0 0 16 -3,-0.1 19,-3.0 237,-0.1 20,-0.3 0.227 126.9 80.1 -85.4 13.6 -2.0 -21.3 -6.3 64 267 A R E < -KL 61 81B 0 -3,-2.4 -3,-2.5 17,-0.3 2,-0.3 -0.776 57.6-160.1-119.4 162.2 0.1 -18.1 -6.5 65 268 A L E -KL 60 80B 0 15,-2.6 15,-2.4 -2,-0.3 2,-0.6 -0.996 17.0-133.9-141.1 148.3 2.9 -16.6 -4.6 66 269 A R E -KL 59 79B 48 -7,-2.5 -8,-3.2 -2,-0.3 -7,-1.3 -0.911 28.0-155.8 -98.4 124.0 4.4 -13.1 -4.2 67 270 A L E -KL 57 78B 0 11,-3.2 11,-2.0 -2,-0.6 2,-0.4 -0.815 3.2-154.6-106.3 143.1 8.2 -13.2 -4.5 68 271 A H E -K 56 0B 42 -12,-2.5 -12,-2.2 -2,-0.4 2,-0.9 -0.939 20.7-123.3-119.3 135.5 10.6 -10.6 -3.1 69 272 A F E > -K 55 0B 10 -2,-0.4 3,-2.5 4,-0.4 -14,-0.2 -0.678 40.1-117.2 -78.1 105.9 14.1 -9.8 -4.3 70 273 A D T 3 S+ 0 0 7 -16,-1.4 34,-1.1 -2,-0.9 -16,-0.2 -0.115 94.9 8.7 -49.9 130.0 16.3 -10.4 -1.2 71 274 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.3 32,-0.2 2,-0.1 0.057 114.2 95.0 88.9 -22.9 18.0 -7.2 -0.1 72 275 A Y S < S- 0 0 82 -3,-2.5 -1,-0.3 1,-0.2 2,-0.0 -0.365 82.1 -72.2-101.5 176.3 16.0 -5.0 -2.4 73 276 A S > - 0 0 68 1,-0.1 3,-1.5 -2,-0.1 -4,-0.4 -0.311 31.1-124.4 -68.1 146.9 12.9 -2.9 -2.2 74 277 A E G > S+ 0 0 141 1,-0.2 3,-1.6 2,-0.2 -1,-0.1 0.640 102.0 81.0 -53.0 -22.6 9.3 -4.3 -1.9 75 278 A C G 3 S+ 0 0 103 1,-0.3 -1,-0.2 -7,-0.0 -2,-0.0 0.710 89.4 52.5 -67.2 -18.2 8.4 -2.2 -5.0 76 279 A H G < S+ 0 0 104 -3,-1.5 -1,-0.3 -7,-0.1 -2,-0.2 0.462 80.5 126.6 -89.5 -7.8 10.0 -4.9 -7.2 77 280 A D < - 0 0 29 -3,-1.6 2,-0.3 -4,-0.1 -9,-0.2 -0.192 38.6-177.7 -51.6 146.3 7.9 -7.7 -5.6 78 281 A F E -L 67 0B 28 -11,-2.0 -11,-3.2 178,-0.0 2,-0.4 -0.924 21.0-116.9-147.7 168.0 6.0 -9.7 -8.2 79 282 A W E +L 66 0B 31 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.879 28.4 166.8-116.4 140.7 3.5 -12.6 -8.5 80 283 A V E -L 65 0B 17 -15,-2.4 -15,-2.6 -2,-0.4 2,-0.3 -0.922 35.3-105.8-140.8 167.6 3.8 -16.0 -10.1 81 284 A N E > -L 64 0B 6 -2,-0.3 3,-1.8 -17,-0.2 -17,-0.3 -0.677 34.2-112.9 -91.2 151.5 1.9 -19.3 -10.1 82 285 A A T 3 S+ 0 0 7 -19,-3.0 49,-0.3 1,-0.3 -18,-0.1 0.712 118.3 56.5 -59.1 -20.2 3.2 -22.3 -8.3 83 286 A N T 3 S+ 0 0 21 -20,-0.3 -1,-0.3 -58,-0.1 47,-0.1 -0.021 78.3 143.6 -97.7 28.9 3.8 -24.0 -11.7 84 287 A S X - 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