==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-OCT-10 2XTC . COMPND 2 MOLECULE: F-BOX-LIKE/WD REPEAT-CONTAINING PROTEIN TBL1X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.OBEROI,L.FAIRALL,P.J.WATSON,J.A.GREENWOOD,J.W.R.SCHWABE . 136 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 69.9 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 . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 51.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 2 0 0 0 2 0 1 0 1 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 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 2 A S 0 0 139 0, 0.0 2,-0.1 0, 0.0 125,-0.1 0.000 360.0 360.0 360.0 142.7 -7.0 -18.9 -21.5 2 3 A I - 0 0 22 120,-0.1 2,-0.1 1,-0.1 124,-0.1 -0.175 360.0-154.4 -92.9 132.1 -8.0 -16.4 -18.9 3 4 A T > - 0 0 72 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.396 30.5-113.8 -83.8 163.2 -6.3 -15.5 -15.6 4 5 A S H > S+ 0 0 83 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.881 117.7 55.1 -58.9 -39.9 -7.9 -14.0 -12.4 5 6 A D H > S+ 0 0 72 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.901 107.8 49.5 -60.3 -43.4 -5.9 -10.7 -13.0 6 7 A E H > S+ 0 0 86 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.931 113.7 43.0 -63.3 -50.1 -7.3 -10.4 -16.5 7 8 A V H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.919 114.2 52.8 -65.7 -37.8 -10.9 -10.8 -15.5 8 9 A N H X S+ 0 0 10 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.922 110.6 47.0 -59.6 -45.1 -10.3 -8.6 -12.5 9 10 A F H X S+ 0 0 23 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.936 112.1 50.0 -63.1 -45.2 -8.9 -5.8 -14.7 10 11 A L H X S+ 0 0 20 -4,-2.5 4,-2.0 2,-0.2 38,-0.3 0.910 114.8 44.5 -54.9 -47.4 -11.8 -6.2 -17.2 11 12 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.911 111.1 52.6 -65.4 -47.0 -14.2 -5.9 -14.3 12 13 A Y H X S+ 0 0 50 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.942 112.0 46.8 -52.3 -49.8 -12.4 -3.0 -12.7 13 14 A R H X S+ 0 0 42 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.862 109.3 54.4 -65.5 -36.6 -12.5 -1.2 -16.0 14 15 A Y H X S+ 0 0 13 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.919 109.3 47.2 -59.0 -45.7 -16.2 -2.0 -16.5 15 16 A L H <>S+ 0 0 0 -4,-2.5 5,-3.0 2,-0.2 -2,-0.2 0.898 114.9 47.3 -65.6 -39.2 -17.1 -0.5 -13.1 16 17 A Q H ><5S+ 0 0 90 -4,-2.2 3,-1.7 -5,-0.2 -2,-0.2 0.958 112.8 47.1 -62.0 -53.8 -15.0 2.6 -13.9 17 18 A E H 3<5S+ 0 0 83 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.755 112.1 51.0 -63.9 -27.1 -16.5 3.1 -17.4 18 19 A S T 3<5S- 0 0 48 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.358 115.8-113.6 -91.5 4.1 -20.0 2.7 -16.1 19 20 A G T < 5 + 0 0 57 -3,-1.7 2,-1.4 1,-0.2 -3,-0.2 0.815 63.2 151.3 65.2 30.6 -19.5 5.3 -13.3 20 21 A F >< + 0 0 31 -5,-3.0 4,-2.9 -6,-0.2 -1,-0.2 -0.632 15.7 167.9 -88.8 74.9 -19.8 2.7 -10.5 21 22 A S H > + 0 0 82 -2,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.830 67.2 45.9 -61.1 -45.2 -17.5 4.9 -8.4 22 23 A H H > S+ 0 0 126 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.896 116.6 45.0 -72.2 -40.7 -18.0 3.2 -5.0 23 24 A S H > S+ 0 0 0 2,-0.2 4,-3.0 78,-0.2 5,-0.2 0.893 109.9 54.9 -69.2 -43.5 -17.6 -0.4 -6.4 24 25 A A H X S+ 0 0 8 -4,-2.9 4,-2.9 -9,-0.2 5,-0.2 0.923 110.1 47.4 -53.2 -49.0 -14.6 0.6 -8.5 25 26 A F H X S+ 0 0 152 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.944 115.7 42.6 -57.3 -54.7 -12.8 1.9 -5.4 26 27 A T H X S+ 0 0 28 -4,-1.9 4,-2.7 1,-0.2 72,-0.2 0.910 116.8 48.6 -61.5 -43.8 -13.6 -1.2 -3.2 27 28 A F H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 6,-0.3 0.891 103.9 57.7 -70.9 -41.6 -12.8 -3.6 -6.0 28 29 A G H <>S+ 0 0 9 -4,-2.9 5,-2.3 -5,-0.2 6,-0.5 0.880 115.6 39.1 -51.5 -40.0 -9.5 -2.1 -7.0 29 30 A I H ><5S+ 0 0 121 -4,-1.4 3,-1.4 3,-0.2 -2,-0.2 0.947 116.7 47.9 -74.7 -52.1 -8.3 -2.6 -3.4 30 31 A E H 3<5S+ 0 0 50 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.820 115.6 44.4 -60.3 -37.0 -10.0 -6.1 -2.8 31 32 A S T 3<5S- 0 0 11 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.390 107.7-126.5 -87.0 2.0 -8.6 -7.5 -6.1 32 33 A H T X 5 + 0 0 103 -3,-1.4 3,-1.7 -5,-0.2 4,-0.2 0.904 42.7 173.3 50.7 47.7 -5.2 -6.0 -5.4 33 34 A I G > < + 0 0 23 -5,-2.3 3,-1.5 -6,-0.3 -4,-0.1 0.784 67.4 63.4 -55.9 -34.5 -5.4 -4.3 -8.9 34 35 A S G 3 S+ 0 0 95 -6,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.684 101.2 53.1 -64.5 -19.7 -2.1 -2.2 -8.4 35 36 A Q G < S+ 0 0 130 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.402 88.4 101.8 -99.5 -0.5 -0.2 -5.5 -8.2 36 37 A S S < S- 0 0 18 -3,-1.5 -4,-0.0 -4,-0.2 -3,-0.0 -0.405 70.7-136.4 -85.3 168.6 -1.5 -6.8 -11.4 37 38 A N + 0 0 163 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.116 58.3 123.1-127.5 29.5 0.7 -6.6 -14.5 38 39 A I - 0 0 49 -33,-0.1 2,-1.1 5,-0.0 3,-0.1 -0.824 59.9-132.9-102.9 131.7 -1.8 -5.4 -17.1 39 40 A N > - 0 0 88 -2,-0.4 3,-1.8 1,-0.2 4,-0.3 -0.777 18.0-164.8 -85.6 98.8 -1.2 -2.2 -19.1 40 41 A G G > S+ 0 0 19 -2,-1.1 3,-1.5 1,-0.3 -1,-0.2 0.766 83.4 65.6 -54.9 -33.0 -4.5 -0.4 -18.8 41 42 A T G 3 S+ 0 0 125 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.720 101.7 51.5 -66.6 -20.2 -3.7 2.0 -21.6 42 43 A L G < S+ 0 0 137 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.449 89.4 93.3 -92.2 -3.7 -3.7 -1.0 -23.9 43 44 A V S < S- 0 0 26 -3,-1.5 4,-0.0 -4,-0.3 -5,-0.0 -0.833 75.0-138.7 -92.7 116.1 -7.1 -2.2 -22.7 44 45 A P > - 0 0 79 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 -0.219 28.1 -87.9 -71.9 163.5 -9.8 -0.8 -25.0 45 46 A P T 3 S+ 0 0 100 0, 0.0 -31,-0.1 0, 0.0 5,-0.1 -0.380 110.3 17.8 -72.1 151.7 -13.1 0.6 -23.7 46 47 A A T 3> S+ 0 0 35 -33,-0.1 4,-2.5 -36,-0.1 5,-0.2 0.730 79.5 146.1 60.1 26.6 -16.1 -1.8 -23.2 47 48 A A H <> + 0 0 12 -3,-0.9 4,-2.6 2,-0.2 5,-0.3 0.911 68.9 47.2 -59.7 -44.8 -13.6 -4.7 -23.3 48 49 A L H > S+ 0 0 4 -38,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.953 114.4 46.4 -61.9 -52.3 -15.6 -6.8 -20.8 49 50 A I H > S+ 0 0 60 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.883 114.8 48.7 -52.2 -43.0 -18.9 -6.2 -22.6 50 51 A S H X S+ 0 0 57 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.907 111.0 45.9 -72.7 -46.1 -17.3 -7.0 -26.0 51 52 A I H X S+ 0 0 28 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.818 114.6 51.5 -64.8 -26.8 -15.6 -10.2 -25.0 52 53 A L H >X S+ 0 0 0 -4,-1.6 4,-2.1 -5,-0.3 3,-0.5 0.981 106.9 50.8 -85.6 -59.4 -18.8 -11.3 -23.4 53 54 A Q H 3X S+ 0 0 39 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.865 111.3 50.1 -7.5 -70.4 -21.0 -10.5 -26.4 54 55 A K H 3X S+ 0 0 53 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.750 106.9 55.2 -66.5 -25.7 -18.5 -12.6 -28.5 55 56 A G H < S+ 0 0 109 -4,-1.9 3,-1.4 2,-0.1 4,-0.3 0.958 108.6 55.1 -70.6 -54.7 -25.4 -24.7 -31.2 64 65 A S H >< S+ 0 0 66 -4,-2.6 3,-0.9 1,-0.3 4,-0.4 0.737 97.7 63.4 -60.5 -27.1 -26.6 -23.7 -34.7 65 66 A I T 3< S+ 0 0 132 -4,-1.4 -1,-0.3 1,-0.2 4,-0.2 0.840 114.0 33.9 -64.4 -33.2 -24.1 -26.1 -36.5 66 67 A N T < S+ 0 0 127 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.239 92.0 104.5-100.4 12.2 -25.8 -29.1 -34.9 67 68 A E S < S+ 0 0 139 -3,-0.9 -1,-0.1 -4,-0.3 -2,-0.1 0.846 87.7 28.6 -67.0 -39.6 -29.3 -27.6 -35.0 68 69 A D S S- 0 0 146 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.780 87.2-158.9 -90.6 -29.2 -30.8 -29.6 -37.9 69 70 A G - 0 0 39 -4,-0.2 2,-0.3 3,-0.0 -1,-0.2 -0.374 35.8 -74.2 67.2-162.5 -28.8 -32.8 -37.7 70 71 A T > - 0 0 86 -2,-0.1 3,-1.4 -4,-0.1 -4,-0.0 -0.878 26.2-115.1-125.0 164.5 -28.9 -34.7 -41.0 71 72 A V T 3 S+ 0 0 143 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.496 115.1 60.4 -73.1 -2.5 -31.5 -36.8 -42.9 72 73 A F T 3 S+ 0 0 188 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.395 75.6 124.5-102.1 0.8 -29.2 -39.8 -42.4 73 74 A D < 0 0 111 -3,-1.4 0, 0.0 1,-0.1 0, 0.0 -0.302 360.0 360.0 -62.0 144.5 -29.2 -39.7 -38.5 74 75 A G 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.710 360.0 360.0-174.7 360.0 -30.3 -42.9 -36.7 75 !* 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 76 2 B S 0 0 143 0, 0.0 -23,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.1 -27.3 -8.3 -27.4 77 3 B I - 0 0 26 -28,-0.1 2,-0.1 1,-0.1 -24,-0.1 -0.264 360.0-144.0 -61.3 130.7 -26.2 -8.3 -23.7 78 4 B T > - 0 0 66 1,-0.1 4,-1.9 4,-0.0 5,-0.1 -0.397 21.8-110.4 -87.9 169.7 -28.0 -5.8 -21.5 79 5 B S H > S+ 0 0 76 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.926 118.7 51.7 -61.5 -51.2 -26.6 -3.7 -18.6 80 6 B D H > S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.837 109.5 51.4 -56.2 -36.0 -28.6 -5.6 -16.0 81 7 B E H > S+ 0 0 105 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.913 111.9 44.1 -70.9 -45.8 -27.3 -8.9 -17.4 82 8 B V H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.926 114.0 53.1 -59.1 -46.3 -23.6 -7.8 -17.3 83 9 B N H X S+ 0 0 9 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.887 109.5 46.9 -59.4 -44.3 -24.3 -6.4 -13.8 84 10 B F H X S+ 0 0 64 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.914 110.6 53.4 -65.8 -42.2 -25.8 -9.6 -12.6 85 11 B L H X S+ 0 0 21 -4,-2.2 4,-1.6 2,-0.2 36,-0.4 0.876 114.1 40.9 -57.3 -43.7 -22.9 -11.6 -14.1 86 12 B V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.913 111.0 56.6 -74.4 -39.2 -20.3 -9.5 -12.2 87 13 B Y H X S+ 0 0 50 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.929 110.8 45.1 -50.3 -49.3 -22.3 -9.3 -9.0 88 14 B R H X S+ 0 0 46 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.869 111.6 52.7 -65.0 -38.5 -22.3 -13.2 -9.0 89 15 B Y H X S+ 0 0 11 -4,-1.6 4,-2.0 2,-0.2 6,-0.2 0.883 110.4 47.8 -61.3 -42.1 -18.5 -13.2 -9.8 90 16 B L H <>S+ 0 0 0 -4,-2.8 5,-2.4 2,-0.2 4,-0.4 0.942 114.7 45.8 -64.9 -49.1 -17.8 -10.8 -6.9 91 17 B Q H ><5S+ 0 0 87 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.945 116.7 44.4 -53.3 -54.7 -19.9 -13.0 -4.5 92 18 B E H 3<5S+ 0 0 80 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.777 110.5 53.3 -67.2 -33.3 -18.4 -16.3 -5.7 93 19 B S T 3<5S- 0 0 52 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.487 115.4-113.5 -80.7 -4.8 -14.8 -15.0 -5.7 94 20 B G T < 5 + 0 0 48 -3,-1.1 2,-1.8 -4,-0.4 3,-0.2 0.732 64.8 150.0 76.7 23.1 -15.2 -13.9 -2.1 95 21 B F >< + 0 0 31 -5,-2.4 4,-2.5 -6,-0.2 5,-0.2 -0.596 20.7 173.6 -82.3 76.7 -14.9 -10.2 -2.9 96 22 B S H > + 0 0 75 -2,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.823 68.6 41.6 -59.5 -47.8 -17.1 -9.4 0.1 97 23 B H H > S+ 0 0 120 2,-0.2 4,-2.6 -3,-0.2 -1,-0.2 0.890 115.3 50.2 -75.1 -37.9 -17.0 -5.6 0.2 98 24 B S H > S+ 0 0 0 2,-0.2 4,-3.8 -72,-0.2 5,-0.3 0.907 110.6 49.9 -62.5 -46.0 -17.3 -5.2 -3.6 99 25 B A H X S+ 0 0 10 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.912 113.0 47.5 -58.9 -44.6 -20.3 -7.5 -3.8 100 26 B F H X S+ 0 0 152 -4,-1.7 4,-1.1 -5,-0.2 -2,-0.2 0.957 118.4 39.5 -60.6 -54.8 -22.0 -5.6 -1.0 101 27 B T H X S+ 0 0 33 -4,-2.6 4,-2.6 1,-0.2 3,-0.3 0.904 117.2 49.3 -63.7 -43.5 -21.2 -2.2 -2.5 102 28 B F H X S+ 0 0 0 -4,-3.8 4,-3.0 1,-0.2 6,-0.3 0.884 103.0 61.3 -66.6 -37.3 -22.0 -3.3 -6.1 103 29 B G H <>S+ 0 0 6 -4,-2.5 5,-2.0 -5,-0.3 7,-0.4 0.858 113.1 37.7 -54.4 -39.0 -25.3 -4.9 -5.1 104 30 B I H ><5S+ 0 0 106 -4,-1.1 3,-1.8 -3,-0.3 -2,-0.2 0.952 117.2 47.5 -74.9 -55.3 -26.4 -1.4 -4.0 105 31 B E H 3<5S+ 0 0 35 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.842 114.7 48.7 -58.9 -37.5 -24.8 0.7 -6.7 106 32 B S T 3<5S- 0 0 9 -4,-3.0 -1,-0.3 -5,-0.2 3,-0.2 0.581 103.5-133.0 -68.8 -18.0 -26.2 -1.7 -9.4 107 33 B H T < 5 - 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