==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 29-FEB-08 3CEY . COMPND 2 MOLECULE: LETHAL(3)MALIGNANT BRAIN TUMOR-LIKE 2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.NADY,Y.GUO,P.PAN,A.ALLALI-HASSANI,C.QI,H.ZHU,A.DONG,F.MACK . 786 13 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 493 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 190 24.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 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 . 60 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 2 6 0 2 4 2 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 . 9 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 6 3 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 1 7 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 1 172 A Q 0 0 127 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.6 -14.6 -13.5 -82.8 2 173 A D + 0 0 100 1,-0.2 0, 0.0 3,-0.1 0, 0.0 0.686 360.0 61.2 -77.4 -23.8 -16.6 -16.0 -80.7 3 174 A A S S+ 0 0 89 1,-0.1 2,-1.7 2,-0.0 -1,-0.2 0.821 85.7 84.5 -63.8 -37.9 -14.7 -18.9 -82.3 4 175 A L + 0 0 132 -3,-0.1 2,-0.9 1,-0.1 -1,-0.1 -0.514 58.3 175.4 -77.5 90.1 -11.4 -17.5 -81.0 5 176 A V + 0 0 131 -2,-1.7 3,-0.1 1,-0.1 -3,-0.1 -0.791 12.8 160.2-100.6 96.7 -11.2 -18.9 -77.5 6 177 A L - 0 0 164 -2,-0.9 2,-0.2 1,-0.3 -1,-0.1 0.399 47.1-125.9 -95.8 1.3 -7.9 -18.0 -76.0 7 178 A G + 0 0 69 2,-0.1 -1,-0.3 385,-0.1 2,-0.2 -0.657 64.6 16.5 96.7-148.1 -9.0 -18.6 -72.3 8 179 A F - 0 0 51 385,-0.4 2,-0.6 -2,-0.2 385,-0.1 -0.402 56.8-159.6 -69.9 131.0 -8.8 -16.1 -69.4 9 180 A D > - 0 0 83 -2,-0.2 4,-1.7 1,-0.1 3,-0.2 -0.912 8.0-166.7-111.4 107.8 -8.2 -12.4 -70.0 10 181 A W H > S+ 0 0 11 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.865 87.9 60.1 -57.8 -38.0 -6.8 -10.5 -67.1 11 182 A G H > S+ 0 0 4 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.884 106.1 42.1 -51.8 -53.0 -7.7 -7.2 -68.9 12 183 A K H > S+ 0 0 97 -3,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.857 117.2 51.5 -65.5 -36.3 -11.5 -7.8 -69.2 13 184 A F H X S+ 0 0 29 -4,-1.7 4,-1.1 1,-0.2 -2,-0.2 0.872 113.8 40.6 -65.2 -42.2 -11.5 -9.1 -65.6 14 185 A L H X>S+ 0 0 3 -4,-2.2 5,-0.8 2,-0.2 4,-0.5 0.659 110.4 55.4 -89.9 -21.3 -9.7 -6.2 -64.0 15 186 A K H ><5S+ 0 0 63 -4,-1.4 3,-0.5 -5,-0.2 -2,-0.2 0.928 108.8 46.2 -76.5 -50.2 -11.3 -3.3 -65.9 16 187 A D H 3<5S+ 0 0 104 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.925 120.6 36.9 -55.5 -47.9 -14.9 -4.3 -65.0 17 188 A H H 3<5S- 0 0 94 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.386 97.7-127.0-100.3 4.0 -14.3 -4.9 -61.3 18 189 A S T <<5 + 0 0 110 -3,-0.5 -3,-0.2 -4,-0.5 2,-0.1 0.854 48.2 174.6 52.6 41.7 -11.7 -2.1 -60.5 19 190 A Y < - 0 0 80 -5,-0.8 2,-0.3 -6,-0.2 -1,-0.2 -0.475 28.2-136.6 -82.2 149.7 -9.3 -4.7 -59.0 20 191 A K - 0 0 61 311,-0.3 313,-2.5 -2,-0.1 2,-0.3 -0.774 16.2-149.2-100.4 144.8 -5.8 -4.2 -57.7 21 192 A A B -a 333 0A 16 -2,-0.3 44,-0.2 42,-0.3 313,-0.2 -0.890 25.4-106.8-115.2 144.0 -3.0 -6.7 -58.5 22 193 A A - 0 0 0 311,-2.8 361,-0.5 -2,-0.3 306,-0.1 -0.526 48.1-114.9 -67.1 135.6 -0.0 -7.5 -56.3 23 194 A P > - 0 0 48 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.257 15.5-110.5 -79.3 163.8 2.9 -5.9 -58.0 24 195 A V G > S+ 0 0 0 41,-0.3 3,-1.7 1,-0.3 6,-0.2 0.808 113.2 70.5 -55.7 -28.4 5.9 -7.7 -59.5 25 196 A S G 3 S+ 0 0 60 1,-0.3 -1,-0.3 40,-0.1 3,-0.1 0.611 86.6 66.1 -71.4 -8.6 8.1 -6.3 -56.7 26 197 A C G < S+ 0 0 13 -3,-2.1 2,-0.6 1,-0.2 -1,-0.3 0.540 93.2 68.4 -83.8 -6.9 6.3 -8.7 -54.2 27 198 A F X - 0 0 2 -3,-1.7 3,-1.3 -4,-0.2 -1,-0.2 -0.802 54.8-179.7-123.3 96.0 7.8 -11.7 -55.9 28 199 A K T 3 S+ 0 0 107 -2,-0.6 -1,-0.1 1,-0.2 6,-0.1 0.724 80.0 58.4 -65.1 -24.2 11.5 -12.3 -55.6 29 200 A H T 3 S+ 0 0 19 348,-0.1 -1,-0.2 347,-0.1 165,-0.1 0.369 88.8 93.2 -89.3 1.8 11.6 -15.5 -57.7 30 201 A V S X S- 0 0 11 -3,-1.3 3,-1.4 -6,-0.2 4,-0.2 -0.612 82.2 -90.5-102.8 157.7 10.1 -14.1 -60.9 31 202 A P T 3 S+ 0 0 5 0, 0.0 -1,-0.1 0, 0.0 109,-0.1 -0.280 109.1 17.9 -59.2 145.6 11.6 -12.7 -64.2 32 203 A L T >> S+ 0 0 7 107,-0.2 3,-1.4 1,-0.1 4,-0.8 0.419 84.2 125.2 72.4 0.3 12.2 -8.9 -64.3 33 204 A Y G X4 S+ 0 0 68 -3,-1.4 3,-0.8 1,-0.3 -1,-0.1 0.917 76.2 46.3 -52.0 -42.5 11.9 -8.7 -60.5 34 205 A D G 34 S+ 0 0 149 -4,-0.2 -1,-0.3 1,-0.2 -6,-0.0 0.488 116.0 44.5 -85.8 -2.6 15.3 -7.0 -60.4 35 206 A Q G X4 S+ 0 0 33 -3,-1.4 3,-0.7 101,-0.0 -1,-0.2 0.309 91.6 115.6-112.7 1.2 14.5 -4.6 -63.2 36 207 A W T << + 0 0 28 -3,-0.8 4,-0.1 -4,-0.8 -4,-0.0 -0.221 60.8 33.2 -77.6 162.3 11.0 -3.6 -61.9 37 208 A E T 3 S+ 0 0 136 2,-0.2 -1,-0.2 1,-0.2 -4,-0.0 0.362 89.7 90.5 66.3 -6.9 9.7 -0.2 -60.7 38 209 A D S < S+ 0 0 50 -3,-0.7 2,-0.5 2,-0.0 -1,-0.2 0.052 83.5 81.3 -72.5 10.7 12.0 1.3 -63.2 39 210 A V + 0 0 6 93,-0.1 2,-0.3 4,-0.0 -2,-0.2 -0.965 69.1 147.8-111.0 115.0 8.5 0.5 -64.5 40 211 A M > - 0 0 53 -2,-0.5 3,-2.2 -4,-0.1 20,-0.3 -0.966 52.7 -74.6-147.3 162.8 6.0 3.2 -63.5 41 212 A K T 3 S+ 0 0 140 -2,-0.3 20,-0.2 1,-0.3 3,-0.1 -0.259 117.0 26.7 -55.7 134.4 2.8 5.1 -64.4 42 213 A G T 3 S+ 0 0 29 18,-2.5 -1,-0.3 1,-0.3 88,-0.2 0.379 84.2 142.3 85.2 -4.8 3.5 7.6 -67.2 43 214 A M < - 0 0 1 -3,-2.2 17,-1.8 86,-0.1 2,-0.4 -0.445 44.8-132.5 -59.9 147.5 6.5 5.7 -68.6 44 215 A K E +G 59 0B 16 86,-2.4 88,-0.5 15,-0.2 51,-0.5 -0.872 27.5 172.8-114.4 135.6 6.7 5.8 -72.4 45 216 A V E -G 58 0B 2 13,-2.0 13,-2.4 -2,-0.4 2,-0.6 -0.935 33.9-119.4-132.8 157.3 7.3 3.0 -74.8 46 217 A E E +GH 57 93B 8 47,-2.6 47,-2.0 -2,-0.3 2,-0.3 -0.908 44.9 170.3 -91.9 124.1 7.3 2.4 -78.6 47 218 A V E -GH 56 92B 5 9,-2.6 9,-2.8 -2,-0.6 45,-0.2 -0.889 40.2 -79.6-130.3 162.3 4.7 -0.3 -79.4 48 219 A L E -G 55 0B 54 43,-0.8 2,-0.6 -2,-0.3 7,-0.3 -0.276 41.9-128.3 -54.5 136.9 3.0 -1.7 -82.4 49 220 A N - 0 0 17 5,-3.4 5,-0.4 1,-0.1 -1,-0.1 -0.873 25.1-177.1 -90.2 122.2 0.3 0.4 -83.9 50 221 A S 0 0 105 -2,-0.6 -1,-0.1 1,-0.2 5,-0.0 0.692 360.0 360.0 -94.9 -26.4 -2.8 -1.8 -84.3 51 222 A D 0 0 61 0, 0.0 58,-2.5 0, 0.0 59,-0.2 -0.600 360.0 360.0 -87.2 360.0 -5.1 0.9 -85.9 52 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 53 228 A R 0 0 120 0, 0.0 51,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 102.6 4.4 -3.1 -89.0 54 229 A V - 0 0 53 -5,-0.4 -5,-3.4 49,-0.1 2,-0.2 -0.895 360.0-147.7-119.4 154.3 4.3 0.4 -87.8 55 230 A Y E -Gi 48 105B 20 49,-1.9 51,-2.7 -2,-0.3 2,-0.3 -0.661 11.4-173.6-116.8 166.2 4.8 1.7 -84.3 56 231 A W E -G 47 0B 5 -9,-2.8 -9,-2.6 -2,-0.2 2,-0.4 -0.910 32.0 -97.7-149.1 176.0 3.7 4.5 -82.1 57 232 A I E -G 46 0B 3 -2,-0.3 16,-2.8 -11,-0.2 2,-0.3 -0.824 39.1-176.7-102.6 141.3 4.5 5.9 -78.6 58 233 A A E -GJ 45 72B 0 -13,-2.4 -13,-2.0 -2,-0.4 2,-0.3 -0.922 16.0-138.5-135.3 162.4 2.2 5.0 -75.6 59 234 A S E -GJ 44 71B 11 12,-1.9 12,-2.4 -2,-0.3 2,-0.5 -0.905 25.4-111.3-124.6 143.8 2.1 5.9 -72.0 60 235 A V E + J 0 70B 2 -17,-1.8 -18,-2.5 -2,-0.3 10,-0.2 -0.659 34.5 171.6 -79.5 120.9 1.5 3.6 -69.0 61 236 A I E - 0 0 37 8,-3.6 2,-0.3 -2,-0.5 -1,-0.2 0.783 68.6 -1.0 -92.8 -34.7 -1.9 4.5 -67.4 62 237 A Q E - J 0 69B 78 7,-1.2 7,-2.8 -22,-0.1 2,-0.4 -0.981 61.5-143.9-159.1 152.8 -2.0 1.5 -65.0 63 238 A T E + J 0 68B 51 -2,-0.3 -42,-0.3 5,-0.2 2,-0.3 -0.981 14.2 175.7-129.0 140.0 0.1 -1.5 -64.0 64 239 A A E > - J 0 67B 2 3,-2.9 3,-1.9 -2,-0.4 2,-0.2 -0.785 66.7 -58.3-145.6 98.9 -1.1 -4.9 -62.9 65 240 A G T 3 S- 0 0 3 1,-0.3 -41,-0.3 -2,-0.3 319,-0.2 -0.520 120.9 -18.4 62.3-130.9 1.7 -7.4 -62.3 66 241 A Y T 3 S+ 0 0 0 317,-2.8 21,-2.4 -2,-0.2 2,-0.4 0.589 121.6 93.2 -78.0 -11.3 3.6 -7.6 -65.6 67 242 A R E < -JK 64 86B 13 -3,-1.9 -3,-2.9 316,-0.5 2,-0.4 -0.683 56.3-164.2 -92.0 134.0 0.8 -6.1 -67.6 68 243 A V E -JK 63 85B 1 17,-3.3 17,-2.7 -2,-0.4 2,-0.7 -0.935 18.2-135.0-112.9 140.9 0.6 -2.4 -68.3 69 244 A L E -JK 62 84B 20 -7,-2.8 -8,-3.6 -2,-0.4 -7,-1.2 -0.863 34.1-161.5 -89.7 118.5 -2.5 -0.5 -69.6 70 245 A L E -JK 60 83B 0 13,-3.7 13,-2.1 -2,-0.7 2,-0.5 -0.767 16.8-158.6-106.7 148.1 -1.2 1.8 -72.3 71 246 A R E -J 59 0B 39 -12,-2.4 -12,-1.9 -2,-0.3 11,-0.1 -0.982 26.3-122.1-125.4 124.1 -2.6 4.9 -74.0 72 247 A Y E > -J 58 0B 8 -2,-0.5 3,-1.8 -14,-0.2 4,-0.3 -0.326 38.4 -99.1 -61.3 141.8 -1.4 5.9 -77.4 73 248 A E T 3 S+ 0 0 4 -16,-2.8 -16,-0.1 1,-0.2 -1,-0.1 -0.372 109.2 38.8 -63.4 136.4 0.1 9.4 -77.4 74 249 A G T 3 S+ 0 0 1 -3,-0.1 -1,-0.2 47,-0.1 3,-0.1 0.107 89.8 89.3 107.7 -19.9 -2.4 11.9 -78.8 75 250 A F X + 0 0 2 -3,-1.8 3,-3.0 1,-0.2 2,-0.5 0.720 60.0 173.7 -79.0 -25.9 -5.5 10.4 -77.1 76 251 A E T 3 S- 0 0 49 -4,-0.3 -1,-0.2 1,-0.3 -5,-0.0 -0.380 73.6 -4.8 62.5-105.3 -4.9 12.6 -74.0 77 252 A N T 3 S+ 0 0 153 -2,-0.5 2,-0.8 -3,-0.1 -1,-0.3 0.513 105.9 110.3 -95.8 -11.1 -7.9 12.0 -71.8 78 253 A D < + 0 0 70 -3,-3.0 3,-0.4 1,-0.2 -3,-0.1 -0.567 40.9 176.1 -67.6 108.3 -9.7 9.8 -74.3 79 254 A A > + 0 0 50 -2,-0.8 3,-1.6 1,-0.2 -1,-0.2 0.454 50.5 100.1 -92.1 -1.8 -9.5 6.3 -72.7 80 255 A S T 3 S+ 0 0 91 1,-0.3 -1,-0.2 -5,-0.1 -2,-0.1 0.664 86.1 43.0 -64.2 -17.4 -11.6 4.4 -75.3 81 256 A H T 3 S+ 0 0 76 -3,-0.4 -1,-0.3 -9,-0.1 -9,-0.2 0.262 79.5 137.7-111.7 15.2 -8.5 3.0 -77.1 82 257 A D < - 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0 0 39 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.483 55.2 -88.5 -66.1 145.6 12.2 2.0 -75.3 95 270 A I T 3 S+ 0 0 49 -51,-0.5 36,-0.1 1,-0.2 -38,-0.0 -0.313 118.4 39.6 -47.3 138.9 11.9 5.3 -77.1 96 271 A G T 3> S+ 0 0 30 -3,-0.1 4,-1.5 4,-0.0 3,-0.4 0.067 83.3 106.5 101.2 -21.4 14.6 5.5 -79.8 97 272 A W H <> S+ 0 0 55 -3,-2.1 4,-2.3 1,-0.2 6,-0.2 0.886 75.2 54.2 -61.3 -45.3 14.2 1.9 -80.8 98 273 A C H 4>S+ 0 0 4 -4,-0.3 5,-2.9 1,-0.2 -1,-0.2 0.855 106.5 53.2 -52.6 -42.8 12.4 2.7 -84.1 99 274 A A H >45S+ 0 0 86 -3,-0.4 3,-0.8 3,-0.2 -1,-0.2 0.873 111.9 42.6 -61.7 -44.3 15.3 5.0 -85.1 100 275 A I H 3<5S+ 0 0 140 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.872 117.3 48.8 -73.8 -33.8 18.1 2.4 -84.6 101 276 A N T 3<5S- 0 0 76 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.121 110.6-115.5 -96.3 24.8 15.9 -0.3 -86.2 102 277 A S T < 5 + 0 0 114 -3,-0.8 -3,-0.2 1,-0.2 2,-0.2 0.753 68.5 144.0 50.4 29.3 14.9 1.7 -89.4 103 278 A K < - 0 0 86 -5,-2.9 2,-0.4 -6,-0.2 -1,-0.2 -0.463 43.7-129.7 -92.8 165.3 11.3 1.6 -88.3 104 279 A I - 0 0 113 -51,-0.4 -49,-1.9 -2,-0.2 2,-0.5 -0.946 6.6-134.9-122.8 140.1 8.7 4.3 -88.7 105 280 A L B +i 55 0B 64 -2,-0.4 -49,-0.2 -51,-0.2 -51,-0.0 -0.835 27.2 178.9 -92.8 125.4 6.3 6.0 -86.2 106 281 A V - 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