==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 08-AUG-11 2LHC . COMPND 2 MOLECULE: GA98; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE; . AUTHOR Y.HE,Y.CHEN,P.ALEXANDER,P.BRYAN,J.ORBAN . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 64.3 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 50.0 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+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 1 0 0 0 0 2 0 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 T 0 0 159 0, 0.0 5,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.2 3.8 13.3 -18.1 2 2 A T - 0 0 113 1,-0.1 4,-0.0 3,-0.1 0, 0.0 0.082 360.0 -59.9 60.4-179.8 2.1 16.1 -20.0 3 3 A Y S S+ 0 0 232 2,-0.0 -1,-0.1 0, 0.0 2,-0.1 0.982 123.2 34.2 -59.8 -61.1 3.8 19.5 -20.6 4 4 A K S S- 0 0 159 1,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.398 93.7-101.7 -91.2 171.3 4.4 20.4 -17.0 5 5 A L - 0 0 134 -2,-0.1 2,-0.3 2,-0.0 -3,-0.1 -0.852 32.8-151.7 -99.7 117.8 5.1 18.1 -14.0 6 6 A I - 0 0 125 -2,-0.6 2,-0.5 -5,-0.3 -4,-0.0 -0.698 6.1-160.2 -90.2 138.0 2.1 17.3 -11.8 7 7 A L + 0 0 132 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.970 29.0 130.9-122.7 121.4 2.7 16.5 -8.1 8 8 A N > - 0 0 80 -2,-0.5 3,-1.0 1,-0.1 4,-0.3 -0.972 61.9-117.0-165.6 151.1 0.0 14.7 -6.0 9 9 A L T >> S+ 0 0 40 -2,-0.3 3,-2.9 1,-0.2 4,-1.6 0.797 98.5 88.0 -59.4 -30.8 -0.4 11.8 -3.6 10 10 A K H 3> S+ 0 0 120 1,-0.3 4,-2.4 2,-0.2 5,-0.4 0.842 77.0 63.6 -35.5 -51.7 -2.7 10.2 -6.2 11 11 A Q H <> S+ 0 0 96 -3,-1.0 4,-1.0 1,-0.3 -1,-0.3 0.850 109.7 40.8 -45.1 -38.0 0.3 8.5 -7.8 12 12 A A H <> S+ 0 0 0 -3,-2.9 4,-1.8 -4,-0.3 -1,-0.3 0.815 106.4 62.8 -80.9 -32.4 0.7 6.7 -4.6 13 13 A K H X S+ 0 0 87 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.881 108.9 42.6 -59.6 -36.9 -3.0 6.1 -4.2 14 14 A E H X S+ 0 0 100 -4,-2.4 4,-3.4 -5,-0.2 5,-0.3 0.822 103.6 67.8 -77.3 -32.4 -2.8 4.1 -7.4 15 15 A E H X S+ 0 0 30 -4,-1.0 4,-1.7 -5,-0.4 -2,-0.2 0.922 109.8 34.8 -51.7 -49.1 0.4 2.4 -6.2 16 16 A A H X S+ 0 0 0 -4,-1.8 4,-3.8 2,-0.2 5,-0.2 0.909 114.9 56.4 -73.4 -44.1 -1.5 0.6 -3.4 17 17 A I H X S+ 0 0 60 -4,-1.7 4,-2.5 -5,-0.2 5,-0.2 0.905 109.5 47.2 -54.4 -43.8 -4.7 0.1 -5.5 18 18 A K H X S+ 0 0 115 -4,-3.4 4,-1.5 2,-0.2 -1,-0.2 0.937 117.0 41.8 -63.7 -48.0 -2.7 -1.7 -8.1 19 19 A E H X S+ 0 0 48 -4,-1.7 4,-1.0 -5,-0.3 -2,-0.2 0.852 114.6 53.1 -67.2 -36.3 -0.9 -3.9 -5.6 20 20 A L H < S+ 0 0 7 -4,-3.8 3,-0.4 1,-0.2 5,-0.2 0.914 110.2 45.5 -66.2 -45.2 -4.1 -4.4 -3.7 21 21 A V H < S+ 0 0 118 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.810 110.0 56.3 -68.3 -30.8 -6.1 -5.6 -6.7 22 22 A D H < S+ 0 0 149 -4,-1.5 2,-0.3 -5,-0.2 -1,-0.2 0.733 117.5 29.2 -73.5 -24.4 -3.2 -7.8 -7.7 23 23 A A S < S- 0 0 48 -4,-1.0 -1,-0.1 -3,-0.4 26,-0.0 -0.996 99.8 -84.2-140.9 146.0 -3.2 -9.6 -4.3 24 24 A G S S+ 0 0 75 -2,-0.3 2,-0.2 1,-0.1 -3,-0.1 -0.216 71.3 141.0 -47.9 114.5 -5.8 -10.5 -1.7 25 25 A T - 0 0 48 -5,-0.2 2,-0.4 -4,-0.0 -1,-0.1 -0.581 54.1 -91.6-138.1-159.3 -5.9 -7.4 0.5 26 26 A A > - 0 0 29 -2,-0.2 3,-3.8 1,-0.1 4,-0.3 -0.919 20.9-143.6-133.6 105.1 -8.2 -5.0 2.4 27 27 A E T 3> S+ 0 0 100 -2,-0.4 4,-1.6 1,-0.3 3,-0.4 0.747 95.1 80.6 -34.7 -34.3 -9.6 -2.0 0.6 28 28 A K H 3> S+ 0 0 134 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.751 87.3 59.4 -48.5 -25.7 -9.2 -0.1 3.9 29 29 A Y H <> S+ 0 0 74 -3,-3.8 4,-3.0 2,-0.2 5,-0.3 0.964 102.4 45.6 -71.5 -54.8 -5.5 0.2 2.9 30 30 A F H > S+ 0 0 59 -3,-0.4 4,-1.5 -4,-0.3 -2,-0.2 0.783 117.0 48.9 -60.8 -24.2 -6.0 2.1 -0.4 31 31 A K H X S+ 0 0 150 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.812 112.0 47.7 -82.5 -32.5 -8.4 4.3 1.5 32 32 A L H X S+ 0 0 107 -4,-1.4 4,-0.6 -5,-0.3 -2,-0.2 0.877 116.4 42.7 -74.6 -40.3 -6.0 4.9 4.3 33 33 A I H >< S+ 0 0 2 -4,-3.0 3,-1.4 2,-0.2 -2,-0.2 0.917 108.7 56.7 -73.4 -44.4 -3.1 5.7 2.1 34 34 A A H 3< S+ 0 0 36 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.782 105.3 55.3 -57.6 -25.9 -5.0 7.9 -0.3 35 35 A N H 3< S+ 0 0 114 -4,-0.7 -1,-0.3 -5,-0.1 -2,-0.2 0.738 85.8 104.1 -78.7 -24.1 -6.0 9.9 2.8 36 36 A A << - 0 0 25 -3,-1.4 -27,-0.1 -4,-0.6 -23,-0.1 -0.328 64.8-149.2 -60.9 136.9 -2.3 10.4 3.7 37 37 A K S S+ 0 0 180 -29,-0.0 2,-0.4 -28,-0.0 -1,-0.1 0.774 82.0 62.3 -77.8 -27.4 -1.0 13.9 2.9 38 38 A T S >> S- 0 0 82 1,-0.1 3,-0.8 -5,-0.0 4,-0.7 -0.829 73.6-144.4-104.1 139.3 2.5 12.5 2.2 39 39 A V H >> S+ 0 0 45 -2,-0.4 4,-3.1 1,-0.2 3,-1.1 0.863 98.0 68.6 -66.1 -37.2 3.3 10.1 -0.6 40 40 A E H 3> S+ 0 0 145 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.779 98.1 54.1 -53.3 -27.2 5.9 8.3 1.6 41 41 A G H <> S+ 0 0 18 -3,-0.8 4,-1.5 2,-0.2 -1,-0.3 0.819 112.6 41.2 -77.3 -31.9 3.0 7.1 3.7 42 42 A V H