==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 22-MAY-09 2KJ6 . COMPND 2 MOLECULE: TUBULIN FOLDING COFACTOR B; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR R.MANI,G.V.T.SWAPNA,R.SHASTRY,E.FOOTE,C.CICCOSANTI,M.JIANG, . 97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 77.3 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 . 15 15.5 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 . 1 1.0 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 . 28 28.9 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 . 12 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 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 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 0 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 M 0 0 231 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.9 -18.6 -1.2 -28.8 2 2 A G - 0 0 66 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.080 360.0 -97.5-108.1-148.8 -17.7 -4.6 -27.4 3 3 A H - 0 0 161 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.972 21.2-141.1-145.0 123.7 -15.6 -5.8 -24.5 4 4 A H + 0 0 169 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.700 20.5 176.3 -87.0 132.7 -12.0 -7.0 -24.5 5 5 A H + 0 0 143 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.802 3.1 173.0-139.4 92.5 -11.2 -9.9 -22.2 6 6 A H - 0 0 155 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.900 9.7-169.6-108.8 114.4 -7.6 -11.2 -22.4 7 7 A H + 0 0 174 -2,-0.6 2,-0.6 2,-0.0 -2,-0.0 -0.902 5.7 179.5-106.6 110.1 -6.6 -13.8 -19.9 8 8 A H - 0 0 162 -2,-0.7 2,-0.1 2,-0.1 -2,-0.0 -0.923 32.6-124.2-111.7 106.3 -2.8 -14.5 -19.9 9 9 A S + 0 0 117 -2,-0.6 2,-0.2 2,-0.1 -2,-0.0 -0.260 49.9 144.1 -60.8 118.0 -2.1 -17.2 -17.3 10 10 A H - 0 0 153 -2,-0.1 2,-2.3 2,-0.1 -2,-0.1 -0.767 38.9-153.5-156.4 104.9 0.5 -16.0 -14.8 11 11 A G + 0 0 93 -2,-0.2 2,-0.1 2,-0.0 -2,-0.1 -0.465 35.5 174.0 -77.0 68.9 0.4 -16.9 -11.1 12 12 A D - 0 0 100 -2,-2.3 2,-0.8 1,-0.1 -2,-0.1 -0.408 33.3-119.9 -79.3 155.6 2.3 -13.8 -10.1 13 13 A D + 0 0 93 -2,-0.1 2,-0.3 19,-0.0 -1,-0.1 -0.831 57.8 124.6-104.0 100.6 2.9 -12.9 -6.4 14 14 A S - 0 0 20 -2,-0.8 20,-0.3 20,-0.2 2,-0.2 -0.972 46.8-133.1-153.9 141.7 1.4 -9.5 -5.6 15 15 A V E -A 33 0A 16 18,-2.4 18,-1.6 -2,-0.3 2,-1.0 -0.533 21.5-120.1 -93.8 162.2 -1.1 -8.3 -3.0 16 16 A H E -A 32 0A 68 70,-2.9 2,-0.5 16,-0.2 16,-0.2 -0.673 32.6-168.3-103.7 76.9 -4.1 -6.0 -3.6 17 17 A L E -A 31 0A 17 14,-1.3 14,-1.4 -2,-1.0 2,-1.3 -0.539 16.3-140.5 -71.6 117.4 -3.3 -3.0 -1.3 18 18 A H E -Ab 30 89A 68 70,-2.2 72,-2.2 -2,-0.5 2,-0.8 -0.664 19.6-164.6 -81.2 93.8 -6.3 -0.8 -1.0 19 19 A I E -Ab 29 90A 41 10,-2.7 10,-0.6 -2,-1.3 2,-0.6 -0.732 8.2-176.7 -84.3 110.5 -4.7 2.6 -1.1 20 20 A T E - b 0 91A 36 70,-3.4 72,-2.6 -2,-0.8 2,-0.6 -0.942 16.9-148.5-114.5 117.4 -7.2 5.2 0.1 21 21 A H E > - b 0 92A 49 -2,-0.6 3,-2.6 70,-0.2 72,-0.1 -0.755 12.7-141.2 -84.8 121.0 -6.3 8.9 0.1 22 22 A A T 3 S+ 0 0 43 70,-1.5 -1,-0.1 -2,-0.6 71,-0.1 0.611 96.2 73.1 -61.7 -14.0 -8.1 10.7 3.0 23 23 A N T 3 S+ 0 0 96 69,-0.1 2,-0.3 4,-0.0 -1,-0.3 0.721 98.4 56.1 -70.6 -20.5 -8.7 13.7 0.8 24 24 A L S < S- 0 0 83 -3,-2.6 3,-0.3 1,-0.1 0, 0.0 -0.824 80.5-134.0-113.1 152.2 -11.3 11.6 -1.0 25 25 A K S S+ 0 0 218 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.958 98.8 9.0 -66.7 -52.4 -14.3 9.8 0.4 26 26 A S + 0 0 97 -3,-0.1 2,-0.9 2,-0.0 -1,-0.3 -0.872 65.3 176.8-135.5 100.5 -13.7 6.6 -1.5 27 27 A F - 0 0 82 -2,-0.4 2,-1.6 -3,-0.3 -6,-0.0 -0.822 14.3-164.6-102.6 91.1 -10.4 6.3 -3.4 28 28 A S + 0 0 95 -2,-0.9 2,-0.4 -8,-0.1 -8,-0.1 -0.593 31.2 143.2 -82.0 85.7 -10.6 2.7 -4.7 29 29 A A E +A 19 0A 28 -2,-1.6 -10,-2.7 -10,-0.6 2,-1.2 -0.760 17.5 172.2-126.5 85.2 -7.1 2.0 -5.7 30 30 A D E -A 18 0A 82 -2,-0.4 2,-0.3 -12,-0.3 -12,-0.2 -0.741 19.9-171.3 -91.3 87.8 -6.1 -1.6 -5.1 31 31 A A E -A 17 0A 36 -14,-1.4 -14,-1.3 -2,-1.2 2,-0.6 -0.648 24.9-119.2 -86.8 134.5 -2.8 -1.6 -6.8 32 32 A R E +A 16 0A 149 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.632 39.8 174.1 -71.8 115.7 -0.9 -4.9 -7.2 33 33 A F E -A 15 0A 75 -18,-1.6 -18,-2.4 -2,-0.6 -16,-0.1 -0.991 37.9-113.0-124.7 136.0 2.4 -4.6 -5.4 34 34 A S > - 0 0 56 -2,-0.4 3,-1.7 -20,-0.3 -20,-0.2 -0.541 25.4-137.2 -65.4 122.0 5.0 -7.4 -5.0 35 35 A P T 3 S+ 0 0 4 0, 0.0 45,-0.8 0, 0.0 44,-0.8 0.297 94.5 80.7 -71.7 13.1 4.9 -8.2 -1.2 36 36 A Q T 3 S+ 0 0 139 42,-0.2 2,-0.4 43,-0.1 -2,-0.1 0.356 70.8 104.7 -93.4 1.6 8.7 -8.4 -1.2 37 37 A M < - 0 0 65 -3,-1.7 42,-0.4 3,-0.0 2,-0.2 -0.721 63.4-146.5 -87.3 130.1 8.8 -4.6 -1.1 38 38 A S > - 0 0 30 -2,-0.4 4,-1.6 1,-0.1 38,-0.2 -0.511 22.2-120.1 -92.1 162.8 9.7 -3.1 2.3 39 39 A V H > S+ 0 0 38 36,-0.7 4,-1.6 35,-0.4 37,-0.1 0.859 115.1 60.2 -66.3 -34.6 8.4 0.2 3.8 40 40 A E H > S+ 0 0 120 35,-1.5 4,-1.7 1,-0.2 5,-0.2 0.899 103.9 49.6 -57.8 -43.3 12.0 1.3 3.9 41 41 A A H > S+ 0 0 37 34,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.934 109.1 48.6 -65.3 -48.6 12.2 1.0 0.1 42 42 A V H X S+ 0 0 53 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.810 109.2 55.7 -67.0 -29.0 9.1 2.9 -0.8 43 43 A K H >X S+ 0 0 87 -4,-1.6 4,-2.3 2,-0.2 3,-0.6 0.988 112.9 36.7 -65.4 -60.3 10.0 5.8 1.5 44 44 A E H 3X S+ 0 0 109 -4,-1.7 4,-3.0 1,-0.2 5,-0.3 0.763 108.2 67.8 -67.7 -24.6 13.5 6.6 0.0 45 45 A K H 3X S+ 0 0 100 -4,-1.9 4,-0.6 -5,-0.2 -1,-0.2 0.915 113.0 30.2 -60.5 -43.8 12.2 5.8 -3.5 46 46 A L H S+ 0 0 82 -4,-1.3 4,-3.2 -3,-0.6 5,-0.7 0.800 116.4 62.3 -82.5 -30.8 9.9 8.9 -3.3 47 47 A W H X5S+ 0 0 142 -4,-2.3 4,-1.9 1,-0.2 5,-0.3 0.934 107.4 41.2 -60.1 -49.6 12.4 10.7 -1.0 48 48 A K H <5S+ 0 0 171 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.775 118.6 49.9 -69.3 -25.4 15.2 10.7 -3.6 49 49 A K H <5S+ 0 0 150 -4,-0.6 -2,-0.2 -5,-0.3 -1,-0.2 0.939 126.4 18.6 -81.0 -50.6 12.7 11.6 -6.3 50 50 A C H <5S- 0 0 90 -4,-3.2 -3,-0.2 2,-0.1 -2,-0.2 0.800 90.1-136.8 -93.2 -32.9 10.8 14.5 -4.8 51 51 A G << + 0 0 61 -4,-1.9 2,-0.3 -5,-0.7 -4,-0.1 0.959 59.2 120.5 72.1 53.6 13.3 15.6 -2.1 52 52 A T - 0 0 75 -5,-0.3 2,-0.6 -6,-0.2 -1,-0.3 -0.957 68.1-102.2-146.0 159.4 10.7 16.1 0.6 53 53 A S > - 0 0 87 -2,-0.3 3,-0.6 1,-0.1 2,-0.4 -0.767 20.2-161.1 -89.6 119.1 9.9 14.9 4.1 54 54 A V T 3 + 0 0 51 -2,-0.6 3,-0.4 1,-0.2 -1,-0.1 -0.160 58.9 113.8 -89.9 42.5 7.0 12.4 4.1 55 55 A N T 3 S+ 0 0 147 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.846 70.7 53.3 -82.3 -35.1 6.4 13.0 7.8 56 56 A S S < S+ 0 0 44 -3,-0.6 39,-2.8 1,-0.2 2,-0.6 0.384 96.7 77.5 -83.5 5.1 3.0 14.7 7.5 57 57 A M E -C 94 0A 77 -3,-0.4 37,-0.2 37,-0.2 2,-0.2 -0.859 68.9-173.8-118.3 94.3 1.8 11.7 5.4 58 58 A A E -C 93 0A 45 35,-2.5 35,-2.4 -2,-0.6 2,-0.7 -0.547 20.0-136.4 -91.7 154.6 1.0 8.8 7.8 59 59 A L E -C 92 0A 74 33,-0.2 2,-1.4 -2,-0.2 33,-0.2 -0.862 12.3-167.2-115.7 96.6 0.1 5.3 6.8 60 60 A E E -C 91 0A 39 31,-1.8 31,-2.2 -2,-0.7 2,-1.0 -0.696 10.4-165.2 -82.6 91.4 -2.8 3.9 8.9 61 61 A L E -C 90 0A 20 -2,-1.4 8,-2.1 29,-0.2 9,-1.0 -0.715 13.8-176.4 -82.3 101.6 -2.6 0.2 7.9 62 62 A Y E -CD 89 68A 68 27,-3.1 27,-2.2 -2,-1.0 6,-0.2 -0.608 14.4-145.7 -98.5 159.3 -5.8 -1.3 9.1 63 63 A D - 0 0 31 4,-1.5 -1,-0.1 -2,-0.2 25,-0.0 -0.281 40.1 -87.2-104.2-164.6 -7.0 -4.9 9.0 64 64 A D S S+ 0 0 132 1,-0.2 -2,-0.0 -2,-0.1 24,-0.0 0.784 125.5 54.6 -79.0 -27.5 -10.5 -6.3 8.4 65 65 A S S S- 0 0 105 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.929 120.4-104.0 -71.1 -45.7 -11.4 -6.1 12.1 66 66 A G S S+ 0 0 55 1,-0.3 2,-0.3 0, 0.0 -2,-0.1 0.633 77.4 117.1 125.2 33.5 -10.5 -2.4 12.3 67 67 A S - 0 0 71 -6,-0.0 -4,-1.5 0, 0.0 2,-0.8 -0.884 69.8-103.2-124.5 157.9 -7.2 -2.1 14.0 68 68 A K B -D 62 0A 120 -2,-0.3 -6,-0.3 -6,-0.2 -8,-0.0 -0.717 30.3-177.0 -85.2 111.1 -3.8 -0.8 12.9 69 69 A V + 0 0 63 -8,-2.1 2,-0.7 -2,-0.8 -1,-0.2 0.516 51.1 110.7 -86.4 -6.1 -1.6 -3.8 12.1 70 70 A A + 0 0 25 -9,-1.0 -2,-0.1 1,-0.2 -9,-0.0 -0.612 33.7 164.4 -70.3 110.4 1.3 -1.6 11.3 71 71 A V - 0 0 86 -2,-0.7 -1,-0.2 0, 0.0 -2,-0.0 0.348 51.0-121.1-111.3 0.7 3.7 -2.2 14.1 72 72 A L S S+ 0 0 127 1,-0.1 3,-0.3 -3,-0.0 -2,-0.1 0.382 101.8 90.1 73.0 -4.3 6.7 -0.7 12.4 73 73 A S S > S+ 0 0 69 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.631 75.7 67.6 -85.7 -18.0 8.5 -4.0 12.6 74 74 A D G > S+ 0 0 17 1,-0.2 3,-1.3 2,-0.2 -35,-0.4 0.494 73.0 93.7 -76.6 -3.8 6.9 -4.7 9.3 75 75 A D G 3 S+ 0 0 54 -3,-0.3 -35,-1.5 1,-0.3 -36,-0.7 0.758 100.3 24.9 -60.6 -25.9 9.2 -2.0 7.9 76 76 A S G < S+ 0 0 77 -3,-1.0 -1,-0.3 -38,-0.2 -2,-0.2 0.036 106.9 94.4-129.6 22.7 11.7 -4.7 7.0 77 77 A R S < S- 0 0 121 -3,-1.3 2,-0.4 -40,-0.1 -38,-0.1 -0.959 80.9-108.1-123.0 135.9 9.5 -7.7 6.7 78 78 A P >> - 0 0 39 0, 0.0 3,-2.1 0, 0.0 4,-0.9 -0.470 26.2-146.4 -59.7 116.7 7.9 -9.2 3.5 79 79 A L H >> S+ 0 0 37 -44,-0.8 4,-1.7 -42,-0.4 3,-0.8 0.872 97.1 54.2 -55.2 -40.2 4.2 -8.4 3.9 80 80 A G H 34 S+ 0 0 47 -45,-0.8 -1,-0.3 1,-0.2 -44,-0.1 0.449 108.5 50.3 -78.1 0.6 3.2 -11.6 2.1 81 81 A F H <4 S+ 0 0 165 -3,-2.1 -1,-0.2 -46,-0.3 -2,-0.2 0.551 110.6 48.4-108.4 -15.5 5.3 -13.7 4.6 82 82 A F H << S+ 0 0 121 -4,-0.9 -2,-0.2 -3,-0.8 -3,-0.1 0.925 120.7 10.2 -92.7 -54.8 3.8 -12.1 7.7 83 83 A S < - 0 0 36 -4,-1.7 2,-1.2 2,-0.1 -1,-0.3 -0.993 67.0-129.3-136.2 131.4 0.1 -12.1 7.3 84 84 A P + 0 0 130 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.654 51.4 140.9 -80.5 95.0 -2.1 -13.9 4.7 85 85 A F - 0 0 90 -2,-1.2 3,-0.2 1,-0.1 -69,-0.2 -1.000 51.4-143.0-137.8 137.4 -4.5 -11.2 3.4 86 86 A D S S- 0 0 116 -2,-0.4 -70,-2.9 1,-0.3 2,-0.3 0.882 91.0 -6.0 -62.8 -39.6 -5.7 -10.5 -0.1 87 87 A G - 0 0 25 -72,-0.2 -1,-0.3 -3,-0.1 -70,-0.2 -0.900 67.2-140.8-162.4 129.5 -5.5 -6.8 0.5 88 88 A F - 0 0 16 -2,-0.3 -70,-2.2 -3,-0.2 2,-0.9 -0.472 30.1-107.3 -87.5 161.6 -4.7 -4.6 3.5 89 89 A R E -bC 18 62A 128 -27,-2.2 -27,-3.1 -2,-0.1 2,-1.0 -0.782 33.2-173.3 -94.4 101.8 -6.5 -1.3 4.3 90 90 A L E +bC 19 61A 29 -72,-2.2 -70,-3.4 -2,-0.9 2,-0.9 -0.804 4.3 179.3 -97.2 96.5 -4.2 1.6 3.6 91 91 A H E -bC 20 60A 66 -31,-2.2 -31,-1.8 -2,-1.0 2,-0.6 -0.848 21.3-145.7 -98.4 101.4 -5.8 4.8 4.8 92 92 A I E -bC 21 59A 27 -72,-2.6 2,-1.7 -2,-0.9 -70,-1.5 -0.558 2.6-152.1 -73.3 111.5 -3.3 7.5 4.0 93 93 A I E - C 0 58A 46 -35,-2.4 -35,-2.5 -2,-0.6 2,-1.1 -0.655 20.8-177.8 -82.3 82.6 -3.4 10.2 6.7 94 94 A D E + C 0 57A 22 -2,-1.7 -37,-0.2 -37,-0.2 -38,-0.1 -0.745 14.4 166.1 -89.1 94.5 -2.3 13.0 4.4 95 95 A L + 0 0 131 -39,-2.8 -38,-0.2 -2,-1.1 -1,-0.2 0.172 55.5 86.5 -97.7 16.4 -2.1 16.0 6.7 96 96 A D 0 0 101 -40,-0.2 -1,-0.1 1,-0.2 -40,-0.0 -0.785 360.0 360.0-115.5 83.6 -0.1 18.0 4.2 97 97 A P 0 0 165 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.949 360.0 360.0 -83.7 360.0 -2.8 19.6 1.9