==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 30-AUG-05 2AVP . COMPND 2 MOLECULE: SYNTHETIC CONSENSUS TPR PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.KAJANDER,A.L.CORTAJARENA,E.R.MAIN,S.MOCHRIE,L.REGAN . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 82.4 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 . 3 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 1 0 3 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 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 1 A A > 0 0 47 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -52.1 20.2 10.2 48.2 2 2 A E H > + 0 0 150 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.877 360.0 48.3 -56.1 -41.2 22.7 7.2 48.4 3 3 A A H > S+ 0 0 76 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.875 110.9 49.4 -70.6 -41.4 25.8 9.4 47.7 4 4 A W H > S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.923 111.7 50.5 -59.4 -42.1 24.8 12.0 50.3 5 5 A Y H X S+ 0 0 51 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.925 109.7 49.4 -63.6 -46.7 24.2 9.2 52.8 6 6 A N H X S+ 0 0 81 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.864 109.5 51.9 -61.8 -38.6 27.6 7.6 52.1 7 7 A L H X S+ 0 0 61 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.907 109.5 51.2 -57.5 -46.2 29.2 11.0 52.5 8 8 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.922 109.6 49.3 -52.3 -45.6 27.4 11.1 55.8 9 9 A N H X S+ 0 0 35 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.852 106.5 55.2 -64.2 -38.1 28.8 7.7 56.7 10 10 A A H X S+ 0 0 54 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.946 111.5 44.8 -64.7 -44.4 32.3 8.7 55.9 11 11 A Y H <>S+ 0 0 72 -4,-2.2 5,-2.6 2,-0.2 3,-0.2 0.917 110.4 54.7 -64.5 -38.9 32.0 11.7 58.3 12 12 A Y H ><5S+ 0 0 54 -4,-2.4 3,-2.4 1,-0.2 -2,-0.2 0.960 103.6 55.2 -56.8 -49.0 30.4 9.4 60.9 13 13 A K H 3<5S+ 0 0 179 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.798 108.6 49.4 -53.6 -32.0 33.4 7.0 60.7 14 14 A Q T 3<5S- 0 0 150 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.304 120.1-108.7 -87.9 4.8 35.7 10.0 61.4 15 15 A G T < 5S+ 0 0 34 -3,-2.4 2,-1.4 1,-0.2 -3,-0.2 0.654 76.0 137.5 73.6 15.9 33.6 11.1 64.4 16 16 A D >< + 0 0 65 -5,-2.6 4,-2.6 1,-0.2 5,-0.2 -0.551 20.0 164.7 -91.1 72.7 32.3 14.1 62.6 17 17 A Y H > + 0 0 56 -2,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.790 67.9 53.0 -66.1 -31.6 28.8 13.7 63.9 18 18 A D H > S+ 0 0 91 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.938 112.5 45.5 -70.3 -42.1 27.5 17.2 63.0 19 19 A E H > S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.937 111.2 53.7 -61.2 -45.1 28.7 16.9 59.4 20 20 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.932 109.3 49.0 -56.0 -48.5 27.2 13.4 59.3 21 21 A I H X S+ 0 0 11 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.925 108.4 52.6 -54.8 -46.3 23.9 14.8 60.4 22 22 A E H X S+ 0 0 99 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.904 114.3 42.4 -61.5 -37.5 23.9 17.5 57.8 23 23 A Y H X S+ 0 0 44 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.813 112.2 51.9 -81.1 -33.8 24.5 15.0 55.0 24 24 A Y H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.900 109.2 52.0 -64.6 -41.2 22.1 12.4 56.3 25 25 A Q H X S+ 0 0 91 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.846 109.5 50.0 -61.1 -33.6 19.4 15.2 56.4 26 26 A K H X S+ 0 0 35 -4,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.912 109.5 50.2 -74.3 -40.9 20.3 16.1 52.8 27 27 A A H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.885 112.9 48.6 -59.7 -36.8 19.9 12.4 51.8 28 28 A L H < S+ 0 0 11 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.800 101.8 59.8 -72.0 -37.1 16.5 12.4 53.6 29 29 A E H < S+ 0 0 83 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.882 115.9 38.1 -55.6 -37.7 15.3 15.6 51.9 30 30 A L H < S+ 0 0 110 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.807 134.0 20.2 -83.5 -38.1 15.8 13.6 48.6 31 31 A D >< + 0 0 68 -4,-2.4 3,-1.5 -5,-0.2 -1,-0.2 -0.693 64.3 178.1-131.9 87.7 14.6 10.2 49.9 32 32 A P T 3 S+ 0 0 85 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.585 79.6 61.4 -66.2 -6.6 12.3 10.6 53.0 33 33 A R T 3 + 0 0 63 -5,-0.0 2,-0.9 4,-0.0 3,-0.1 0.076 68.2 123.0-105.8 22.7 11.7 6.8 53.1 34 34 A S <> - 0 0 24 -3,-1.5 4,-2.1 1,-0.2 5,-0.2 -0.767 38.1-175.1 -84.1 104.8 15.4 5.8 53.6 35 35 A A H > S+ 0 0 21 -2,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.885 84.3 58.2 -67.6 -36.1 15.2 3.8 56.8 36 36 A E H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.884 106.6 46.3 -60.4 -42.7 19.0 3.6 56.6 37 37 A A H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.898 113.2 47.8 -74.2 -43.3 19.4 7.3 56.6 38 38 A W H X S+ 0 0 42 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.901 113.9 48.9 -56.4 -47.7 17.0 7.9 59.5 39 39 A Y H X S+ 0 0 114 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.916 113.1 45.1 -56.7 -46.6 18.7 5.1 61.5 40 40 A N H X S+ 0 0 24 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.839 111.0 54.9 -75.0 -28.3 22.2 6.5 60.9 41 41 A L H X S+ 0 0 2 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.948 108.8 47.7 -61.3 -47.6 20.8 9.9 61.7 42 42 A G H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.906 110.7 52.3 -58.4 -41.6 19.6 8.4 65.0 43 43 A N H X S+ 0 0 24 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.914 107.9 51.9 -61.7 -41.3 23.1 6.9 65.5 44 44 A A H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.928 112.1 43.9 -63.5 -45.0 24.7 10.3 64.9 45 45 A Y H X>S+ 0 0 36 -4,-2.5 5,-2.5 2,-0.2 4,-0.6 0.919 110.4 56.9 -67.8 -39.4 22.6 12.0 67.5 46 46 A Y H ><5S+ 0 0 120 -4,-3.1 3,-1.6 1,-0.2 -2,-0.2 0.950 106.2 50.5 -55.4 -45.1 23.1 9.0 69.9 47 47 A K H 3<5S+ 0 0 116 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.795 106.7 53.9 -63.3 -27.8 26.9 9.6 69.6 48 48 A Q H 3<5S- 0 0 92 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.517 120.8-110.7 -81.4 -3.8 26.4 13.3 70.4 49 49 A G T <<5S+ 0 0 39 -3,-1.6 2,-1.2 -4,-0.6 -3,-0.2 0.645 78.6 132.7 81.9 12.1 24.5 12.3 73.5 50 50 A D >>< + 0 0 60 -5,-2.5 4,-2.0 1,-0.2 3,-0.6 -0.635 22.4 166.4 -94.4 79.6 21.1 13.5 72.2 51 51 A Y H 3> + 0 0 127 -2,-1.2 4,-2.4 1,-0.3 -1,-0.2 0.819 68.6 60.7 -69.9 -26.0 19.2 10.4 73.1 52 52 A D H 3> S+ 0 0 69 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.876 108.2 44.3 -69.4 -32.6 15.8 12.1 72.7 53 53 A E H <> S+ 0 0 65 -3,-0.6 4,-2.4 2,-0.2 5,-0.3 0.900 110.1 55.5 -75.9 -41.3 16.6 12.8 69.0 54 54 A A H X S+ 0 0 2 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.925 107.6 50.7 -52.6 -43.1 18.0 9.3 68.6 55 55 A I H X S+ 0 0 97 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.952 109.2 51.2 -56.8 -51.6 14.6 8.0 69.8 56 56 A E H X S+ 0 0 93 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.913 117.3 36.8 -49.9 -49.8 12.8 10.2 67.3 57 57 A Y H X S+ 0 0 35 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.871 113.2 55.4 -81.9 -35.7 14.8 9.0 64.3 58 58 A Y H X S+ 0 0 56 -4,-3.1 4,-2.7 -5,-0.3 5,-0.2 0.897 108.6 51.0 -59.4 -37.5 15.2 5.4 65.4 59 59 A Q H X S+ 0 0 121 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.896 108.5 49.9 -70.2 -34.8 11.4 5.3 65.6 60 60 A K H X S+ 0 0 66 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.906 113.4 48.3 -64.9 -40.8 10.9 6.7 62.1 61 61 A A H X S+ 0 0 5 -4,-2.5 4,-2.0 2,-0.2 3,-0.2 0.939 110.8 48.2 -64.3 -45.9 13.4 4.2 60.8 62 62 A L H < S+ 0 0 83 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.829 108.1 56.0 -66.6 -31.9 11.7 1.2 62.6 63 63 A E H < S+ 0 0 156 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.861 111.0 43.9 -66.2 -37.3 8.3 2.3 61.3 64 64 A L H < S+ 0 0 79 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.806 137.9 8.3 -71.9 -31.2 9.7 2.2 57.7 65 65 A D >< + 0 0 48 -4,-2.0 3,-0.6 -5,-0.2 -1,-0.2 -0.675 60.6 177.7-155.5 92.8 11.4 -1.1 58.3 66 66 A P T 3 + 0 0 103 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.297 59.2 96.8 -80.2 13.4 10.9 -3.1 61.6 67 67 A R T 3 0 0 212 1,-0.1 -5,-0.1 -5,-0.1 -2,-0.0 0.866 360.0 360.0 -77.3 -30.4 13.1 -6.1 60.6 68 68 A S < 0 0 152 -3,-0.6 -1,-0.1 -6,-0.0 -3,-0.0 -0.361 360.0 360.0 -88.2 360.0 16.3 -5.2 62.4