==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 14-SEP-10 2L3L . COMPND 2 MOLECULE: TUBULIN-SPECIFIC CHAPERONE C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.F.GARCIA-MAYORAL,R.CASTANO,M.L.LOPEZ-FANARRAGA,J.C.ZABALA, . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 82.0 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 . 0 0.0 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 58.6 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 25 A M 0 0 209 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.8 -19.3 29.8 -17.3 2 26 A P - 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.796 360.0-158.6 -75.9 -29.4 -20.0 33.5 -16.3 3 27 A E + 0 0 160 1,-0.2 2,-0.1 3,-0.0 0, 0.0 0.665 41.6 142.8 55.0 23.6 -16.3 34.7 -16.8 4 28 A R - 0 0 200 1,-0.1 2,-1.1 2,-0.0 -1,-0.2 -0.304 63.8 -90.2 -84.1 169.7 -17.0 37.7 -14.4 5 29 A L - 0 0 146 -2,-0.1 2,-1.7 1,-0.1 3,-0.2 -0.700 36.2-161.2 -83.9 90.8 -14.7 39.4 -11.8 6 30 A Q + 0 0 133 -2,-1.1 3,-0.1 1,-0.2 4,-0.1 -0.551 36.7 143.0 -74.7 80.9 -15.5 37.5 -8.5 7 31 A R >> + 0 0 164 -2,-1.7 3,-1.2 1,-0.1 4,-0.5 0.613 51.2 83.6 -93.4 -14.9 -14.1 40.2 -6.0 8 32 A R H >> S+ 0 0 195 1,-0.3 4,-1.1 -3,-0.2 3,-0.9 0.790 77.2 69.2 -61.7 -29.4 -16.9 39.4 -3.4 9 33 A E H 3> S+ 0 0 111 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.848 92.1 60.1 -58.2 -33.2 -14.9 36.5 -2.0 10 34 A Q H <> S+ 0 0 121 -3,-1.2 4,-0.6 2,-0.2 -1,-0.2 0.803 96.6 59.8 -65.8 -30.2 -12.3 39.1 -0.7 11 35 A E H X< S+ 0 0 126 -3,-0.9 3,-1.0 -4,-0.5 -1,-0.2 0.939 107.0 46.3 -63.1 -43.2 -15.1 40.7 1.5 12 36 A R H >< S+ 0 0 171 -4,-1.1 3,-2.3 1,-0.2 -2,-0.2 0.755 93.4 79.1 -69.5 -23.8 -15.5 37.3 3.3 13 37 A Q H >< S+ 0 0 109 -4,-1.1 3,-2.2 1,-0.3 -1,-0.2 0.803 75.7 76.2 -55.2 -29.5 -11.7 37.0 3.7 14 38 A L T X< S+ 0 0 98 -3,-1.0 3,-1.8 -4,-0.6 4,-0.3 0.671 72.6 82.4 -56.0 -18.2 -12.1 39.5 6.7 15 39 A E T X> S+ 0 0 147 -3,-2.3 3,-1.4 1,-0.3 4,-0.7 0.752 74.0 74.6 -59.8 -23.2 -13.4 36.4 8.6 16 40 A V H <> S+ 0 0 74 -3,-2.2 4,-1.3 1,-0.3 3,-0.3 0.778 80.4 70.6 -61.2 -25.2 -9.7 35.5 9.2 17 41 A E H <4 S+ 0 0 121 -3,-1.8 4,-0.4 1,-0.2 -1,-0.3 0.825 93.3 56.6 -61.8 -28.7 -9.6 38.4 11.7 18 42 A R H X4 S+ 0 0 177 -3,-1.4 3,-1.0 -4,-0.3 4,-0.4 0.867 101.4 55.2 -69.3 -39.3 -11.8 36.2 14.0 19 43 A R H >< S+ 0 0 94 -4,-0.7 3,-1.5 -3,-0.3 -2,-0.2 0.842 95.4 68.2 -63.5 -31.6 -9.2 33.3 13.9 20 44 A K T 3< S+ 0 0 185 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.756 93.4 58.5 -59.3 -27.2 -6.5 35.9 15.2 21 45 A Q T < S+ 0 0 138 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.669 100.8 69.5 -75.6 -20.4 -8.4 35.9 18.6 22 46 A K S < S- 0 0 117 -3,-1.5 3,-0.1 -4,-0.4 -3,-0.0 -0.094 103.6 -57.6 -81.3-175.4 -7.9 32.1 19.0 23 47 A R S S- 0 0 203 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 -0.072 78.4 -61.9 -57.7 166.7 -4.6 30.2 19.6 24 48 A Q > - 0 0 136 1,-0.1 3,-1.5 -3,-0.1 4,-0.2 -0.136 43.9-116.4 -55.4 146.9 -1.5 30.5 17.3 25 49 A N G > S+ 0 0 112 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.585 100.2 92.0 -62.6 -7.6 -1.8 29.3 13.6 26 50 A Q G > S+ 0 0 106 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.759 79.6 59.4 -58.7 -25.1 0.8 26.6 14.5 27 51 A E G X S+ 0 0 109 -3,-1.5 3,-1.3 1,-0.2 -1,-0.3 0.687 85.5 75.8 -77.7 -18.9 -2.1 24.3 15.3 28 52 A V G X S+ 0 0 76 -3,-1.6 3,-1.6 1,-0.3 4,-0.3 0.824 83.5 68.5 -63.7 -25.5 -3.5 24.6 11.7 29 53 A E G X S+ 0 0 87 -3,-0.5 3,-2.0 -4,-0.5 4,-0.4 0.817 81.4 75.6 -61.9 -27.2 -0.6 22.2 10.7 30 54 A K G < S+ 0 0 139 -3,-1.3 4,-0.4 1,-0.3 3,-0.4 0.635 82.9 67.0 -61.6 -16.2 -2.5 19.4 12.7 31 55 A E G <> S+ 0 0 128 -3,-1.6 4,-0.5 -4,-0.2 3,-0.4 0.737 90.7 63.1 -76.6 -21.2 -5.0 19.2 9.7 32 56 A N H <> S+ 0 0 84 -3,-2.0 4,-1.5 -4,-0.3 3,-0.3 0.702 85.6 73.3 -76.5 -19.9 -2.1 17.9 7.5 33 57 A S H > S+ 0 0 29 -4,-0.4 4,-2.3 -3,-0.4 -1,-0.2 0.896 90.7 58.8 -61.7 -36.2 -1.7 14.7 9.7 34 58 A H H > S+ 0 0 145 -3,-0.4 4,-2.3 -4,-0.4 -1,-0.2 0.874 100.9 55.5 -58.8 -39.8 -5.1 13.4 8.2 35 59 A F H X S+ 0 0 151 -4,-0.5 4,-2.8 -3,-0.3 5,-0.3 0.946 107.7 48.5 -58.4 -50.7 -3.4 13.6 4.7 36 60 A F H X S+ 0 0 12 -4,-1.5 4,-3.0 1,-0.2 5,-0.3 0.944 110.9 49.5 -54.2 -53.3 -0.6 11.3 5.9 37 61 A V H X S+ 0 0 65 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.889 114.4 47.6 -55.2 -39.8 -3.0 8.8 7.4 38 62 A A H X S+ 0 0 57 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.983 116.3 39.6 -63.6 -61.6 -5.0 8.8 4.1 39 63 A T H X S+ 0 0 47 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.905 119.7 48.0 -58.0 -41.7 -2.0 8.4 1.7 40 64 A F H X S+ 0 0 3 -4,-3.0 4,-3.0 -5,-0.3 5,-0.3 0.945 111.5 47.8 -65.4 -51.6 -0.3 5.9 4.1 41 65 A A H X S+ 0 0 42 -4,-2.4 4,-1.4 -5,-0.3 -1,-0.2 0.881 115.7 46.9 -56.5 -40.5 -3.5 3.7 4.6 42 66 A R H X S+ 0 0 205 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.884 115.2 45.2 -68.3 -42.0 -4.0 3.7 0.8 43 67 A E H X S+ 0 0 70 -4,-2.4 4,-2.0 -5,-0.2 3,-0.3 0.941 109.9 52.7 -68.9 -48.7 -0.4 2.8 0.0 44 68 A R H X S+ 0 0 82 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.897 108.3 53.4 -55.9 -40.1 -0.0 0.0 2.7 45 69 A A H X S+ 0 0 52 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.2 0.872 106.0 51.6 -63.1 -42.1 -3.2 -1.6 1.2 46 70 A A H >X S+ 0 0 49 -4,-1.3 4,-2.2 -3,-0.3 3,-0.5 0.929 111.5 46.5 -63.3 -45.6 -1.8 -1.7 -2.4 47 71 A V H 3X S+ 0 0 3 -4,-2.0 4,-2.0 1,-0.2 5,-0.2 0.920 108.7 56.5 -61.7 -42.5 1.5 -3.4 -1.2 48 72 A E H 3< S+ 0 0 110 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.751 112.3 42.5 -59.8 -26.3 -0.6 -5.9 0.9 49 73 A E H > S- 0 0 64 1,-0.0 4,-1.5 0, 0.0 3,-0.7 -0.903 90.9 -90.0-144.5 169.5 7.2 -16.1 -8.4 57 81 A V H 3> S+ 0 0 47 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.776 117.3 68.7 -56.9 -28.0 10.3 -14.5 -6.8 58 82 A E H 3> S+ 0 0 163 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.943 106.0 37.1 -56.9 -53.4 10.3 -11.8 -9.6 59 83 A R H <> S+ 0 0 118 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.820 113.8 59.2 -68.4 -33.1 7.0 -10.1 -8.3 60 84 A L H X S+ 0 0 11 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.913 103.7 49.9 -61.8 -46.4 8.2 -10.8 -4.7 61 85 A E H X S+ 0 0 117 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.855 108.2 54.9 -61.0 -36.5 11.4 -8.7 -5.2 62 86 A E H >X S+ 0 0 117 -4,-1.2 3,-1.4 1,-0.2 4,-1.3 0.933 103.6 54.0 -63.4 -45.8 9.2 -5.8 -6.7 63 87 A A H 3X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.3 -1,-0.2 0.845 99.4 62.8 -58.1 -33.6 7.0 -5.7 -3.5 64 88 A A H 3X S+ 0 0 40 -4,-1.3 4,-0.9 1,-0.2 -1,-0.3 0.746 103.3 49.7 -64.3 -22.5 10.2 -5.3 -1.4 65 89 A S H X S+ 0 0 44 -4,-1.2 4,-0.8 -3,-0.4 3,-0.5 0.850 102.8 59.6 -79.1 -35.4 9.2 3.7 -0.6 70 94 A L H >X S+ 0 0 2 -4,-1.6 4,-0.9 1,-0.2 3,-0.7 0.865 98.6 57.5 -61.6 -38.4 6.4 3.8 2.0 71 95 A Q H 3X S+ 0 0 76 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.831 99.4 61.5 -61.8 -29.0 9.0 4.4 4.9 72 96 A K H X S+ 0 0 41 -4,-1.0 4,-2.6 -3,-0.3 3,-1.7 0.015 85.9 122.4-103.9 22.1 7.2 14.6 7.9 78 102 A V T 34 S+ 0 0 29 -4,-0.4 -1,-0.2 -3,-0.3 -3,-0.1 0.878 76.2 47.3 -58.4 -42.2 9.1 12.7 10.7 79 103 A F T 34 S+ 0 0 210 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.481 115.8 48.8 -76.4 -4.7 9.6 15.8 12.9 80 104 A F T <4 S+ 0 0 70 -3,-1.7 -2,-0.2 2,-0.1 2,-0.2 0.800 93.4 81.1-101.2 -45.0 5.9 16.7 12.4 81 105 A L S < S- 0 0 11 -4,-2.6 -7,-0.0 -7,-0.2 -48,-0.0 -0.443 86.1-117.1 -64.0 129.8 4.2 13.3 13.2 82 106 A A > - 0 0 63 -2,-0.2 4,-3.0 1,-0.1 5,-0.3 -0.228 30.7 -99.6 -59.8 160.0 3.8 12.7 16.9 83 107 A A H > S+ 0 0 87 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.798 125.5 55.1 -52.3 -30.4 5.6 9.7 18.6 84 108 A Y H > S+ 0 0 177 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.974 115.5 33.6 -64.5 -58.0 2.3 7.8 18.3 85 109 A D H > S+ 0 0 34 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.856 117.0 54.5 -74.0 -37.7 1.8 8.3 14.5 86 110 A L H X S+ 0 0 44 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.958 112.7 43.5 -58.2 -52.5 5.6 8.1 13.7 87 111 A R H X S+ 0 0 186 -4,-1.4 4,-2.5 -5,-0.3 5,-0.2 0.874 114.4 52.5 -63.5 -36.3 5.9 4.7 15.5 88 112 A Q H X S+ 0 0 70 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.955 110.3 44.5 -62.5 -57.6 2.6 3.5 13.9 89 113 A G H X S+ 0 0 1 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.864 116.6 48.3 -60.9 -36.2 3.6 4.3 10.3 90 114 A Q H X S+ 0 0 77 -4,-2.1 4,-0.9 -5,-0.2 3,-0.5 0.966 116.4 40.1 -66.2 -54.6 7.1 2.8 10.8 91 115 A E H X S+ 0 0 103 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.789 104.4 69.5 -69.4 -26.5 5.8 -0.5 12.5 92 116 A A H X S+ 0 0 8 -4,-2.4 4,-1.3 1,-0.2 3,-0.2 0.897 96.0 53.1 -57.1 -43.5 2.9 -0.8 10.0 93 117 A L H X S+ 0 0 2 -4,-1.0 4,-1.9 -3,-0.5 3,-0.3 0.909 105.2 54.8 -59.2 -41.5 5.3 -1.6 7.2 94 118 A A H X S+ 0 0 59 -4,-0.9 4,-1.3 1,-0.2 -1,-0.2 0.851 101.3 59.7 -59.2 -35.9 6.9 -4.4 9.3 95 119 A R H X S+ 0 0 206 -4,-1.5 4,-0.6 -3,-0.2 -1,-0.2 0.902 110.9 39.8 -58.6 -45.0 3.3 -5.9 9.7 96 120 A L H X S+ 0 0 14 -4,-1.3 4,-1.0 -3,-0.3 3,-0.3 0.770 103.4 70.7 -75.0 -30.1 3.0 -6.3 5.8 97 121 A Q H X S+ 0 0 110 -4,-1.9 4,-2.3 1,-0.2 3,-0.5 0.865 93.4 57.3 -56.0 -38.2 6.7 -7.4 5.6 98 122 A A H X S+ 0 0 50 -4,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.917 98.5 59.3 -59.3 -44.2 5.7 -10.7 7.3 99 123 A A H < S+ 0 0 32 -4,-0.6 4,-0.3 -3,-0.3 -1,-0.2 0.810 110.0 44.1 -56.3 -32.0 3.1 -11.4 4.5 100 124 A L H >X S+ 0 0 14 -4,-1.0 4,-2.9 -3,-0.5 3,-1.5 0.947 112.7 48.9 -75.5 -52.4 6.0 -11.3 2.0 101 125 A A H 3X S+ 0 0 41 -4,-2.3 4,-2.1 1,-0.3 -2,-0.2 0.844 105.8 59.8 -58.1 -34.5 8.4 -13.4 4.1 102 126 A E H 3< S+ 0 0 93 -4,-2.7 -1,-0.3 2,-0.2 -2,-0.2 0.695 113.8 36.6 -64.1 -26.2 5.6 -16.0 4.5 103 127 A R H X> S+ 0 0 132 -3,-1.5 3,-1.2 -4,-0.3 4,-1.1 0.816 111.3 61.0 -92.8 -39.9 5.4 -16.4 0.7 104 128 A R H >X S+ 0 0 117 -4,-2.9 4,-1.9 1,-0.3 3,-0.8 0.876 97.1 58.9 -51.4 -49.5 9.3 -16.1 0.2 105 129 A R H 3< S+ 0 0 167 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.727 113.0 39.3 -55.4 -28.4 10.0 -19.2 2.4 106 130 A G H <4 S+ 0 0 69 -3,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.568 121.4 44.4 -96.1 -15.9 7.8 -21.3 -0.0 107 131 A L H << S+ 0 0 66 -4,-1.1 -2,-0.2 -3,-0.8 -3,-0.2 0.916 106.8 53.8 -90.0 -69.8 9.1 -19.6 -3.3 108 132 A Q S < S- 0 0 54 -4,-1.9 2,-0.0 1,-0.1 0, 0.0 -0.236 98.5 -90.6 -61.5 157.3 12.9 -19.3 -2.8 109 133 A P - 0 0 124 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.299 38.5-134.1 -68.0 156.4 15.0 -22.4 -2.0 110 134 A K 0 0 183 -4,-0.1 -4,-0.0 1,-0.0 -5,-0.0 -0.683 360.0 360.0-105.9 161.5 15.8 -23.5 1.6 111 135 A K 0 0 260 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 -0.632 360.0 360.0 -74.9 360.0 19.1 -24.6 3.3