==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 10-OCT-08 2W0T . COMPND 2 MOLECULE: LETHAL(3)MALIGNANT BRAIN TUMOR-LIKE 2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.C.LECHTENBERG,M.D.ALLEN,M.BYCROFT . 43 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 46.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.3 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 . 0 0.0 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 . 2 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 1 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 82 A G 0 0 64 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.6 62.9 15.1 4.5 2 83 A S + 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.365 360.0 18.6-136.8 -83.2 61.3 18.5 4.5 3 84 A G S S- 0 0 69 1,-0.1 14,-0.0 14,-0.0 0, 0.0 0.998 130.1 -45.1 -62.5 -70.6 58.0 19.3 2.8 4 85 A S - 0 0 52 14,-0.1 -1,-0.1 13,-0.0 0, 0.0 -0.294 61.2-158.4-167.4 69.5 56.5 15.8 2.4 5 86 A E - 0 0 97 12,-0.1 13,-2.1 1,-0.1 2,-0.4 -0.208 26.3-114.2 -54.3 141.0 59.0 13.1 1.1 6 87 A P E -A 17 0A 95 0, 0.0 2,-0.6 0, 0.0 11,-0.2 -0.658 25.0-163.8 -84.8 132.3 57.3 10.1 -0.4 7 88 A A E -A 16 0A 16 9,-3.1 9,-1.0 -2,-0.4 2,-0.3 -0.905 8.7-155.6-119.2 102.2 57.6 6.7 1.3 8 89 A V E -A 15 0A 72 -2,-0.6 2,-0.6 7,-0.2 7,-0.3 -0.560 17.7-123.4 -79.1 138.3 56.7 3.8 -0.9 9 90 A C > - 0 0 2 5,-2.2 4,-0.9 -2,-0.3 19,-0.2 -0.705 11.8-158.0 -84.2 120.5 55.5 0.5 0.7 10 91 A E T 4 S+ 0 0 109 17,-0.8 -1,-0.1 -2,-0.6 18,-0.1 0.704 92.4 43.3 -69.2 -20.5 57.7 -2.4 -0.3 11 92 A M T 4 S+ 0 0 90 3,-0.1 -1,-0.1 -3,-0.0 17,-0.1 0.926 133.3 12.7 -89.5 -58.3 54.8 -4.8 0.6 12 93 A C T 4 S- 0 0 68 2,-0.1 -2,-0.1 0, 0.0 3,-0.1 0.758 91.7-130.4 -91.4 -29.7 51.7 -3.2 -0.8 13 94 A G < + 0 0 38 -4,-0.9 -3,-0.1 1,-0.3 -4,-0.0 0.152 55.0 146.1 99.4 -19.5 53.3 -0.6 -3.0 14 95 A I - 0 0 94 -6,-0.2 -5,-2.2 1,-0.1 2,-0.4 -0.245 34.6-153.0 -54.4 134.4 51.2 2.3 -1.6 15 96 A V E +A 8 0A 74 -7,-0.3 2,-0.2 -3,-0.1 -7,-0.2 -0.906 24.0 151.1-114.9 141.7 53.1 5.5 -1.5 16 97 A G E -A 7 0A 21 -9,-1.0 -9,-3.1 -2,-0.4 2,-0.3 -0.848 46.1 -69.6-150.5-173.4 52.5 8.4 0.9 17 98 A T E >> -A 6 0A 43 -2,-0.2 3,-3.7 -11,-0.2 4,-2.0 -0.663 42.7-117.6 -89.8 142.6 54.1 11.4 2.8 18 99 A R T 34 S+ 0 0 103 -13,-2.1 -1,-0.1 1,-0.3 -14,-0.1 0.841 117.3 55.8 -43.8 -42.6 56.5 10.7 5.6 19 100 A E T 34 S+ 0 0 148 1,-0.2 -1,-0.3 -14,-0.1 4,-0.1 0.498 114.5 41.1 -72.2 -1.8 54.1 12.5 8.0 20 101 A A T <4 S+ 0 0 70 -3,-3.7 -2,-0.2 2,-0.1 -1,-0.2 0.642 103.9 74.6-114.4 -28.0 51.4 10.0 6.9 21 102 A F S < S- 0 0 18 -4,-2.0 8,-0.2 1,-0.2 6,-0.1 -0.471 106.3 -64.0 -87.6 160.4 53.3 6.7 6.7 22 103 A F > - 0 0 65 6,-0.5 4,-1.0 1,-0.2 3,-0.3 -0.176 43.3-155.8 -44.9 110.4 54.5 4.6 9.7 23 104 A S T 4 S+ 0 0 91 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.778 85.1 73.8 -62.6 -27.3 56.9 6.9 11.5 24 105 A K T 4 S- 0 0 172 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.958 131.6 -18.1 -50.8 -60.3 58.6 3.8 13.0 25 106 A T T 4 S- 0 0 62 -3,-0.3 -2,-0.2 3,-0.2 -1,-0.1 0.688 72.4-153.7-117.0 -40.4 60.3 2.8 9.8 26 107 A K S < S+ 0 0 61 -4,-1.0 -4,-0.1 2,-0.4 -3,-0.1 0.116 75.7 95.4 82.9 -21.6 58.4 4.7 7.1 27 108 A R S S+ 0 0 161 1,-0.1 -17,-0.8 -18,-0.1 2,-0.4 0.836 87.5 42.3 -68.2 -32.4 59.3 2.1 4.5 28 109 A F S S- 0 0 10 -19,-0.2 -6,-0.5 -6,-0.2 -2,-0.4 -0.922 78.2-133.1-119.5 143.0 56.0 0.3 5.1 29 110 A C S S+ 0 0 47 -2,-0.4 2,-0.3 -8,-0.2 -1,-0.1 0.593 93.4 25.2 -66.3 -11.2 52.5 1.8 5.5 30 111 A S S > S- 0 0 31 -8,-0.1 4,-0.7 1,-0.1 3,-0.1 -0.995 75.0-120.7-152.9 155.3 52.0 -0.4 8.6 31 112 A V H >> S+ 0 0 56 -2,-0.3 4,-2.2 1,-0.2 3,-0.8 0.853 114.1 60.6 -63.2 -34.1 53.9 -2.3 11.3 32 113 A S H 3> S+ 0 0 55 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.918 97.9 56.6 -58.9 -44.3 52.3 -5.5 10.0 33 114 A C H 3> S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.763 108.1 50.9 -58.7 -24.6 54.0 -4.9 6.6 34 115 A S H