==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN/ISOMERASE 14-MAR-01 1I8H . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEIN TAU; . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.WINTJENS,J.-M.WIERUSZESKI,H.DROBECQ,G.LIPPENS,I.LANDRIEU . 52 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 28.8 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 . 7 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.9 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 . 4 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 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 1 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 . 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 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 1 A K 0 0 228 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.5 -42.6 3.9 62.0 2 2 A V + 0 0 150 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.505 360.0 179.7 -71.9 144.0 -42.9 0.3 60.4 3 3 A S - 0 0 79 -2,-0.2 2,-0.2 2,-0.0 3,-0.0 -0.981 34.6-136.5-148.9 141.2 -44.8 0.3 57.0 4 4 A V - 0 0 109 -2,-0.3 2,-0.4 1,-0.1 0, 0.0 -0.576 52.0 -95.7 -72.7 155.2 -46.1 -1.8 54.0 5 5 A V - 0 0 48 -2,-0.2 2,-0.9 1,-0.1 -1,-0.1 -0.654 43.1-139.5 -77.0 123.3 -45.4 -0.1 50.6 6 6 A R - 0 0 116 -2,-0.4 37,-0.1 4,-0.0 35,-0.1 -0.738 11.4-158.8-101.8 99.1 -48.7 1.8 49.6 7 7 A X - 0 0 14 -2,-0.9 35,-0.1 35,-0.1 4,-0.1 -0.514 32.1-120.4 -54.0 126.1 -50.0 1.8 46.0 8 8 A P S S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 34,-0.0 0.890 96.1 4.9 -53.3 -53.6 -52.4 5.0 45.7 9 9 A P S S- 0 0 81 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.532 105.7 -99.5 -83.1-117.6 -55.7 3.1 44.7 10 10 A K - 0 0 120 -4,-0.1 -4,-0.0 0, 0.0 0, 0.0 -0.959 36.5 -73.6-147.6 178.1 -55.3 -0.8 44.8 11 11 A S - 0 0 51 -2,-0.3 2,-1.7 2,-0.1 19,-0.0 -0.569 57.5-105.9 -65.2 138.2 -54.7 -3.8 42.4 12 12 A P 0 0 129 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.096 360.0 360.0 -78.2 49.6 -58.0 -4.6 40.4 13 13 A S 0 0 155 -2,-1.7 -2,-0.1 0, 0.0 0, 0.0 -0.764 360.0 360.0-121.2 360.0 -59.1 -7.8 42.2 14 !* 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 15 1 B K 0 0 227 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.2 -32.3 9.9 34.4 16 2 B L - 0 0 62 1,-0.1 4,-0.1 4,-0.0 29,-0.0 -0.223 360.0 -71.8 -74.7 171.7 -34.9 10.0 37.3 17 3 B P > - 0 0 51 0, 0.0 3,-0.8 0, 0.0 2,-0.2 -0.130 48.4 -95.6 -72.8 156.3 -35.1 12.8 40.1 18 4 B P T 3 S+ 0 0 107 0, 0.0 19,-0.1 0, 0.0 0, 0.0 -0.492 108.9 28.7 -71.3 129.3 -32.7 13.5 43.2 19 5 B G T 3 S+ 0 0 28 -2,-0.2 17,-1.9 1,-0.2 18,-1.5 0.735 98.9 112.1 87.0 28.8 -34.0 11.8 46.4 20 6 B W E < -A 35 0A 38 -3,-0.8 2,-0.3 15,-0.3 -1,-0.2 -0.605 43.2-161.9-109.8 177.1 -36.0 8.8 44.9 21 7 B E E -A 34 0A 65 13,-1.7 13,-2.9 -2,-0.2 2,-0.5 -0.966 19.9-129.9-148.6 162.4 -36.0 5.0 44.5 22 8 B K - 0 0 105 -2,-0.3 11,-0.4 11,-0.3 2,-0.2 -0.923 27.8-161.4-101.1 116.7 -37.7 2.4 42.1 23 9 B R - 0 0 67 -2,-0.5 2,-0.3 19,-0.2 8,-0.1 -0.605 4.8-156.2-101.1 160.2 -39.5 -0.4 44.1 24 10 B M - 0 0 102 1,-0.2 7,-0.2 -2,-0.2 8,-0.1 -0.940 29.1 -31.3-145.2 125.0 -40.5 -3.8 42.6 25 11 B S - 0 0 62 -2,-0.3 -1,-0.2 6,-0.3 6,-0.1 0.601 18.0-167.2 75.0 146.6 -43.0 -6.7 43.2 26 12 B R S S- 0 0 125 5,-0.0 5,-0.1 0, 0.0 -2,-0.0 0.330 82.1 -33.6-130.0 -68.6 -45.0 -8.6 45.9 27 13 B S S S+ 0 0 124 3,-0.1 0, 0.0 0, 0.0 0, 0.0 0.623 137.7 32.6-115.7 -70.7 -46.4 -11.9 44.3 28 14 B S S S- 0 0 85 1,-0.1 -3,-0.0 -3,-0.0 0, 0.0 0.392 120.1 -86.6 -72.2 2.0 -47.4 -11.5 40.5 29 15 B G S S+ 0 0 27 1,-0.2 2,-0.4 -5,-0.0 -1,-0.1 0.928 77.2 142.9 91.7 54.6 -44.6 -8.9 39.6 30 16 B R + 0 0 118 -6,-0.0 -1,-0.2 -19,-0.0 2,-0.1 -0.993 17.6 76.8-136.3 137.8 -46.1 -5.4 40.5 31 17 B V + 0 0 5 -2,-0.4 -6,-0.3 -7,-0.2 12,-0.2 -0.411 32.3 179.2 135.1 148.7 -44.7 -2.1 42.0 32 18 B Y + 0 0 90 10,-0.9 2,-0.3 1,-0.3 11,-0.2 0.711 49.6 17.5-135.9 -48.2 -42.5 0.8 40.5 33 19 B Y E - B 0 42A 49 9,-1.6 9,-2.7 -11,-0.4 -1,-0.3 -0.982 36.2-177.4-155.4 146.8 -41.5 3.9 42.5 34 20 B F E -AB 21 41A 31 -13,-2.9 -13,-1.7 -2,-0.3 2,-0.4 -0.907 26.9-131.9-151.4 122.5 -41.0 5.5 46.1 35 21 B N E >> -AB 20 40A 30 5,-2.5 5,-1.6 -2,-0.3 4,-1.2 -0.655 19.2-168.6 -77.4 124.2 -39.9 9.1 46.9 36 22 B H T 45S+ 0 0 93 -17,-1.9 -16,-0.2 -2,-0.4 -1,-0.1 0.908 81.5 46.1 -84.3 -46.8 -37.1 8.9 49.7 37 23 B I T 45S+ 0 0 132 -18,-1.5 -1,-0.1 1,-0.2 -17,-0.1 0.916 126.6 32.6 -61.8 -45.1 -36.7 12.7 50.8 38 24 B T T 45S- 0 0 98 -19,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.892 104.3-132.0 -66.6 -48.1 -40.6 13.0 51.0 39 25 B N T <5 + 0 0 115 -4,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.930 51.6 144.2 78.0 68.4 -41.3 9.3 52.1 40 26 B A E < -B 35 0A 45 -5,-1.6 -5,-2.5 2,-0.0 2,-0.3 -0.982 38.1-147.1-137.7 124.5 -44.2 8.4 49.7 41 27 B S E +B 34 0A 27 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.675 27.7 159.6 -83.4 142.3 -44.9 5.0 47.9 42 28 B Q E -B 33 0A 59 -9,-2.7 -9,-1.6 -2,-0.3 -10,-0.9 -0.974 46.5-128.9-148.2 173.4 -46.5 4.8 44.3 43 29 B W S S+ 0 0 75 -2,-0.3 2,-0.3 -11,-0.2 -12,-0.1 -0.110 86.6 54.2-111.3 39.7 -47.0 2.6 41.2 44 30 B E S S- 0 0 107 -11,-0.1 -12,-0.1 0, 0.0 -2,-0.0 -0.992 85.0 -94.3-155.1 160.1 -45.7 5.3 38.6 45 31 B R - 0 0 94 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.292 50.3 -97.7 -54.2 157.5 -42.8 7.6 37.7 46 32 B P - 0 0 46 0, 0.0 2,-1.7 0, 0.0 -1,-0.1 0.222 53.7-123.1 -60.5 17.9 -42.8 11.4 38.9 47 33 B S + 0 0 79 -2,-0.2 -2,-0.1 1,-0.2 0, 0.0 -0.498 42.9 176.4 67.6 -76.7 -44.2 12.2 35.2 48 34 B G + 0 0 63 -2,-1.7 2,-0.3 1,-0.1 -1,-0.2 0.837 26.1 127.0 50.8 51.9 -41.4 14.7 34.3 49 35 B N - 0 0 125 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.861 45.3-147.6-142.1 101.3 -42.2 15.6 30.6 50 36 B S + 0 0 99 -2,-0.3 0, 0.0 3,-0.1 0, 0.0 -0.195 33.4 148.4 -70.0 155.3 -42.6 19.4 29.6 51 37 B S S S+ 0 0 124 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.316 89.9 1.1-148.6 -59.5 -44.9 20.9 26.9 52 38 B S 0 0 127 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.628 360.0 360.0-125.6 72.1 -46.0 24.5 27.9 53 39 B G 0 0 95 -2,-0.2 -3,-0.1 0, 0.0 0, 0.0 -0.393 360.0 360.0 104.3 360.0 -43.9 24.4 31.1