==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 29-MAY-04 1WJN . COMPND 2 MOLECULE: TUBULIN-FOLDING PROTEIN TBCE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.SATO,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 19.6 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 . 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 . 14 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 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 PARALLEL BRIDGES PER LADDER . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-142.0 -10.3 -3.8 -16.2 2 2 A S - 0 0 115 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.923 360.0-175.2 -89.0 -57.5 -9.3 -0.8 -18.2 3 3 A S + 0 0 113 1,-0.1 6,-0.0 3,-0.1 5,-0.0 0.903 28.1 163.0 59.7 43.0 -5.5 -0.9 -18.1 4 4 A G - 0 0 49 2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.040 52.7-101.0 -80.8-171.9 -5.3 2.4 -19.9 5 5 A S S S+ 0 0 123 3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.910 91.2 98.5 -78.0 -45.4 -2.3 4.8 -20.2 6 6 A S S S- 0 0 115 2,-0.0 -2,-0.2 26,-0.0 26,-0.1 -0.190 94.3 -2.1 -47.1 121.6 -3.5 7.3 -17.6 7 7 A G S S- 0 0 34 24,-0.1 2,-0.3 25,-0.1 -3,-0.0 0.622 81.0-121.5 64.2 133.2 -1.6 6.4 -14.4 8 8 A Q - 0 0 116 21,-0.1 23,-2.7 -5,-0.0 2,-0.4 -0.772 19.1-114.4-108.2 153.2 0.8 3.5 -14.2 9 9 A L E -A 30 0A 88 -2,-0.3 2,-0.3 21,-0.3 19,-0.1 -0.711 28.1-147.9 -88.5 132.4 0.7 0.5 -11.9 10 10 A L E -A 29 0A 5 19,-2.8 19,-1.1 -2,-0.4 2,-0.7 -0.686 7.5-134.2 -99.1 152.8 3.5 0.1 -9.3 11 11 A T E +A 28 0A 45 -2,-0.3 73,-2.4 17,-0.2 2,-0.2 -0.877 40.0 152.5-110.7 102.5 4.9 -3.2 -8.0 12 12 A L E -A 27 0A 6 15,-1.1 15,-1.0 -2,-0.7 2,-0.5 -0.691 39.9-115.8-121.1 174.7 5.3 -3.2 -4.2 13 13 A K E -Ab 26 86A 93 72,-0.8 74,-2.8 -2,-0.2 2,-0.4 -0.958 20.0-145.1-118.4 128.5 5.4 -5.8 -1.5 14 14 A I E +Ab 25 87A 12 11,-2.1 11,-1.5 -2,-0.5 2,-0.3 -0.767 23.9 167.9 -94.0 132.5 2.8 -6.0 1.3 15 15 A K E - b 0 88A 72 72,-1.8 74,-0.8 -2,-0.4 9,-0.1 -0.926 35.6-120.0-148.2 118.7 3.9 -7.1 4.8 16 16 A C E - b 0 89A 2 3,-0.4 74,-0.2 -2,-0.3 6,-0.0 -0.322 14.4-151.5 -58.0 130.5 1.9 -6.8 8.0 17 17 A S S S+ 0 0 55 72,-1.9 73,-0.2 1,-0.2 -1,-0.2 0.848 99.3 37.5 -72.5 -35.1 3.7 -4.7 10.6 18 18 A N S S+ 0 0 86 71,-0.6 -1,-0.2 1,-0.2 72,-0.1 0.746 118.7 52.2 -86.7 -26.8 2.2 -6.5 13.5 19 19 A Q + 0 0 84 1,-0.2 -3,-0.4 2,-0.1 -1,-0.2 -0.762 58.7 160.3-114.7 85.1 2.3 -9.9 11.8 20 20 A P S S+ 0 0 61 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.884 73.2 60.0 -69.7 -40.5 5.9 -10.4 10.5 21 21 A E S S+ 0 0 144 2,-0.0 3,-0.1 3,-0.0 -2,-0.1 0.913 79.6 102.7 -54.5 -46.4 5.6 -14.2 10.2 22 22 A R S S- 0 0 96 1,-0.1 -6,-0.2 -6,-0.0 -3,-0.0 -0.137 86.8-107.5 -43.2 120.1 2.8 -13.8 7.7 23 23 A Q - 0 0 148 1,-0.1 2,-0.4 -8,-0.1 -7,-0.3 0.044 34.9-106.5 -47.1 161.4 4.3 -14.4 4.3 24 24 A I - 0 0 85 -9,-0.1 2,-0.2 -3,-0.1 -9,-0.2 -0.810 36.2-170.2-100.0 135.9 4.9 -11.5 2.0 25 25 A L E -A 14 0A 72 -11,-1.5 -11,-2.1 -2,-0.4 2,-0.4 -0.672 16.2-128.1-117.1 173.0 2.7 -10.9 -1.1 26 26 A E E -A 13 0A 101 -13,-0.2 2,-0.4 -2,-0.2 -13,-0.2 -0.987 20.8-176.6-128.5 128.5 2.8 -8.5 -4.1 27 27 A K E -A 12 0A 98 -15,-1.0 -15,-1.1 -2,-0.4 2,-0.6 -0.981 16.2-145.4-126.9 135.3 -0.0 -6.3 -5.3 28 28 A Q E +A 11 0A 108 -2,-0.4 -17,-0.2 -17,-0.2 -19,-0.1 -0.876 28.2 165.4-103.0 116.7 -0.1 -4.0 -8.4 29 29 A L E -A 10 0A 21 -19,-1.1 -19,-2.8 -2,-0.6 2,-0.3 -0.969 40.4-103.1-132.3 146.9 -2.0 -0.8 -8.0 30 30 A P E > -A 9 0A 45 0, 0.0 3,-2.3 0, 0.0 -21,-0.3 -0.494 26.1-128.5 -69.7 127.0 -2.1 2.5 -10.0 31 31 A D T 3 S+ 0 0 17 -23,-2.7 45,-1.6 1,-0.3 46,-1.2 0.760 110.5 65.1 -44.8 -26.4 -0.2 5.3 -8.5 32 32 A S T 3 S+ 0 0 77 -24,-0.2 -1,-0.3 43,-0.2 -25,-0.1 0.888 75.6 108.3 -66.2 -40.1 -3.4 7.2 -9.0 33 33 A M S < S- 0 0 36 -3,-2.3 43,-1.0 42,-0.1 2,-0.4 -0.035 75.9-119.4 -39.9 135.2 -5.2 5.0 -6.5 34 34 A T B >> -E 75 0B 32 41,-0.2 3,-1.7 1,-0.1 4,-1.4 -0.683 16.3-119.1 -86.5 133.1 -5.9 6.9 -3.3 35 35 A V H 3> S+ 0 0 1 39,-2.3 4,-1.7 -2,-0.4 38,-0.2 0.776 115.9 63.1 -36.7 -32.6 -4.4 5.6 -0.0 36 36 A Q H 3> S+ 0 0 92 36,-1.9 4,-2.4 2,-0.2 -1,-0.3 0.947 100.3 48.5 -61.1 -50.9 -8.0 5.3 1.0 37 37 A K H <> S+ 0 0 124 -3,-1.7 4,-2.5 35,-0.3 5,-0.2 0.923 108.3 54.5 -55.7 -47.7 -8.9 2.8 -1.7 38 38 A V H X S+ 0 0 12 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.871 111.4 45.7 -54.8 -39.2 -5.8 0.7 -0.8 39 39 A K H X S+ 0 0 6 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.870 112.4 50.1 -72.9 -38.1 -7.0 0.5 2.8 40 40 A G H X S+ 0 0 28 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.802 107.0 55.7 -70.6 -29.1 -10.6 -0.3 1.8 41 41 A L H < S+ 0 0 74 -4,-2.5 4,-0.3 -5,-0.2 3,-0.2 0.908 116.4 34.7 -69.5 -43.2 -9.4 -3.1 -0.4 42 42 A L H >X S+ 0 0 18 -4,-1.4 4,-2.5 -5,-0.2 3,-0.8 0.726 101.6 79.5 -82.6 -23.7 -7.5 -4.9 2.3 43 43 A S H 3<>S+ 0 0 19 -4,-1.8 5,-1.1 1,-0.3 -1,-0.2 0.894 96.5 45.0 -49.6 -45.2 -10.1 -3.8 4.9 44 44 A R T 3<5S+ 0 0 208 -4,-0.9 -1,-0.3 3,-0.2 -2,-0.2 0.727 114.1 53.1 -72.4 -21.9 -12.3 -6.6 3.8 45 45 A L T <45S+ 0 0 95 -3,-0.8 -2,-0.2 -4,-0.3 -1,-0.1 0.981 119.8 27.4 -76.1 -63.8 -9.3 -9.0 3.7 46 46 A L T <5S- 0 0 38 -4,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.249 107.1-121.3 -83.3 13.9 -8.0 -8.5 7.2 47 47 A K T 5 + 0 0 176 -5,-0.4 -3,-0.2 1,-0.2 -4,-0.2 0.811 68.9 140.2 49.8 31.9 -11.5 -7.7 8.4 48 48 A V < - 0 0 10 -5,-1.1 -1,-0.2 -6,-0.4 2,-0.2 -0.887 56.7-115.2-110.6 136.8 -10.0 -4.4 9.5 49 49 A P >> - 0 0 61 0, 0.0 3,-1.8 0, 0.0 4,-0.8 -0.464 23.6-121.2 -69.8 133.0 -11.7 -1.0 9.1 50 50 A V T 34 S+ 0 0 39 1,-0.3 3,-0.3 2,-0.2 -10,-0.1 0.737 115.0 62.8 -44.1 -23.7 -10.0 1.5 6.8 51 51 A S T 34 S+ 0 0 108 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.913 106.8 38.8 -70.4 -44.1 -9.9 3.7 10.0 52 52 A E T <4 S+ 0 0 65 -3,-1.8 2,-1.0 1,-0.1 40,-0.4 0.336 96.0 99.8 -87.6 6.7 -7.7 1.2 11.9 53 53 A L < - 0 0 0 -4,-0.8 2,-0.9 -3,-0.3 38,-0.2 -0.765 53.6-175.7 -98.2 92.3 -5.7 0.5 8.7 54 54 A L E -C 90 0A 72 36,-3.1 36,-2.0 -2,-1.0 2,-0.4 -0.783 9.1-159.0 -92.4 106.0 -2.6 2.6 9.0 55 55 A L E +C 89 0A 6 -2,-0.9 14,-2.5 14,-0.4 2,-0.4 -0.698 12.4 179.3 -87.5 132.9 -0.5 2.3 5.8 56 56 A S E -CD 88 68A 19 32,-2.2 32,-1.1 -2,-0.4 2,-0.3 -0.972 10.7-158.8-138.7 121.6 3.2 3.1 5.9 57 57 A Y E -CD 87 67A 14 10,-1.1 10,-1.9 -2,-0.4 2,-0.7 -0.759 15.7-132.3-100.4 145.1 5.6 2.9 3.1 58 58 A E E -CD 86 66A 63 28,-1.6 28,-0.6 -2,-0.3 2,-0.6 -0.855 16.9-141.3-100.3 113.5 9.4 2.7 3.5 59 59 A S > - 0 0 5 6,-0.7 3,-0.8 -2,-0.7 6,-0.2 -0.611 3.7-150.2 -76.2 117.5 11.4 5.1 1.3 60 60 A S T 3 S+ 0 0 103 -2,-0.6 -1,-0.2 1,-0.3 24,-0.0 0.947 96.0 59.1 -49.7 -58.1 14.5 3.4 -0.0 61 61 A K T 3 S+ 0 0 144 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.836 114.7 40.2 -40.5 -40.5 16.5 6.6 -0.2 62 62 A M S < S- 0 0 102 -3,-0.8 3,-0.5 3,-0.1 -3,-0.3 -0.779 86.0-168.5-117.4 86.8 15.8 6.9 3.6 63 63 A P + 0 0 93 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.230 67.6 32.0 -69.8 160.9 16.2 3.4 5.1 64 64 A G S S+ 0 0 72 1,-0.1 2,-0.3 -6,-0.0 -4,-0.1 0.824 101.6 99.7 60.9 31.7 15.1 2.6 8.6 65 65 A R - 0 0 149 -3,-0.5 -6,-0.7 -6,-0.2 2,-0.3 -0.914 52.4-165.6-152.9 121.1 12.3 5.1 8.4 66 66 A E E -D 58 0A 103 -2,-0.3 2,-0.7 -8,-0.2 -8,-0.2 -0.832 14.4-140.0-109.1 146.1 8.6 4.6 7.6 67 67 A I E -D 57 0A 48 -10,-1.9 -10,-1.1 -2,-0.3 2,-0.8 -0.897 13.7-141.8-109.0 109.3 6.1 7.3 6.7 68 68 A E E -D 56 0A 150 -2,-0.7 2,-1.0 -12,-0.2 -12,-0.2 -0.563 16.4-139.6 -71.7 107.6 2.7 7.0 8.3 69 69 A L + 0 0 9 -14,-2.5 -14,-0.4 -2,-0.8 -1,-0.1 -0.569 32.7 166.2 -72.4 102.1 0.2 7.9 5.6 70 70 A E + 0 0 147 -2,-1.0 2,-0.5 -16,-0.1 -1,-0.2 0.752 57.4 77.0 -87.1 -27.7 -2.4 10.0 7.4 71 71 A N + 0 0 74 1,-0.2 -36,-0.2 -3,-0.1 -1,-0.0 -0.751 49.6 174.1 -89.5 124.1 -4.0 11.4 4.3 72 72 A D S S+ 0 0 38 -2,-0.5 -36,-1.9 -37,-0.1 -35,-0.3 0.793 77.0 63.3 -95.2 -36.1 -6.3 8.9 2.4 73 73 A L S S+ 0 0 133 -38,-0.2 -1,-0.1 -39,-0.1 -2,-0.1 0.569 90.7 91.4 -65.8 -6.8 -7.6 11.3 -0.2 74 74 A Q S S- 0 0 60 1,-0.1 -39,-2.3 -40,-0.1 -38,-0.2 -0.748 77.8-126.8 -95.1 137.0 -4.0 11.5 -1.4 75 75 A P B -E 34 0B 29 0, 0.0 4,-0.3 0, 0.0 3,-0.2 -0.026 25.6-105.0 -69.7 178.4 -2.6 9.2 -4.1 76 76 A L S > >S+ 0 0 14 -45,-1.6 5,-1.5 -43,-1.0 3,-1.2 0.827 119.1 59.9 -75.9 -33.1 0.4 7.0 -3.8 77 77 A Q G > 5S+ 0 0 126 -46,-1.2 3,-1.4 1,-0.3 -1,-0.2 0.719 92.5 69.4 -67.2 -20.6 2.5 9.2 -6.0 78 78 A F G 3 5S+ 0 0 111 -47,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.788 98.2 49.6 -67.8 -27.7 1.9 12.0 -3.5 79 79 A Y G < 5S- 0 0 27 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.044 121.7-106.7 -99.0 24.6 4.1 10.2 -1.0 80 80 A S T < 5 + 0 0 62 -3,-1.4 2,-0.6 1,-0.2 -3,-0.2 0.860 63.0 167.1 53.1 37.8 6.9 9.8 -3.6 81 81 A V < + 0 0 5 -5,-1.5 2,-0.3 -50,-0.1 -1,-0.2 -0.758 5.8 170.7 -89.1 118.6 6.0 6.1 -3.8 82 82 A E > - 0 0 124 -2,-0.6 3,-2.0 -3,-0.1 -72,-0.1 -0.915 43.7 -71.1-127.7 154.2 7.5 4.3 -6.8 83 83 A N T 3 S+ 0 0 89 -2,-0.3 -71,-0.2 1,-0.2 -1,-0.1 0.029 117.0 39.6 -38.6 143.9 7.8 0.7 -7.9 84 84 A G T 3 S+ 0 0 64 -73,-2.4 -1,-0.2 1,-0.3 -72,-0.1 -0.021 86.8 121.8 100.9 -30.3 10.1 -1.4 -5.7 85 85 A D < - 0 0 18 -3,-2.0 -72,-0.8 1,-0.1 2,-0.4 0.116 63.0-113.4 -55.6 178.3 9.0 0.3 -2.5 86 86 A C E -bC 13 58A 56 -28,-0.6 -28,-1.6 -74,-0.2 2,-0.4 -0.982 17.5-144.5-125.7 129.6 7.6 -1.7 0.4 87 87 A L E -bC 14 57A 12 -74,-2.8 -72,-1.8 -2,-0.4 2,-0.5 -0.776 12.1-165.2 -94.7 132.3 4.1 -1.6 1.8 88 88 A L E -bC 15 56A 20 -32,-1.1 -32,-2.2 -2,-0.4 2,-0.7 -0.956 4.0-160.2-121.7 115.7 3.4 -2.0 5.5 89 89 A V E +bC 16 55A 0 -74,-0.8 -72,-1.9 -2,-0.5 -71,-0.6 -0.834 19.5 170.8 -98.0 110.2 -0.1 -2.6 6.8 90 90 A R E + C 0 54A 123 -36,-2.0 -36,-3.1 -2,-0.7 2,-0.3 -0.943 5.2 173.3-121.8 141.6 -0.4 -1.8 10.5 91 91 A W - 0 0 49 -2,-0.4 2,-0.3 -38,-0.2 -38,-0.2 -0.998 17.9-144.7-147.9 142.3 -3.6 -1.6 12.6 92 92 A S - 0 0 61 -40,-0.4 3,-0.1 -2,-0.3 -2,-0.0 -0.818 7.4-170.6-108.9 147.8 -4.4 -1.1 16.3 93 93 A G S S+ 0 0 44 -2,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.875 70.9 54.7 -96.7 -73.6 -7.2 -2.8 18.3 94 94 A P S S- 0 0 111 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.536 83.9-137.3 -69.8 106.0 -7.5 -1.2 21.7 95 95 A S - 0 0 111 -2,-0.8 2,-0.3 -3,-0.1 -2,-0.0 -0.118 20.5-168.3 -59.7 160.5 -7.9 2.5 21.2 96 96 A S 0 0 119 1,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.878 360.0 360.0-158.5 120.8 -6.1 5.0 23.4 97 97 A G 0 0 137 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.184 360.0 360.0 154.2 360.0 -6.5 8.7 23.9