==== 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 DE NOVO PROTEIN 24-OCT-07 2JWS . COMPND 2 MOLECULE: GA88; . 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) . 4642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 71.4 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 . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.6 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 1 0 1 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 0 164 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.3 3.9 21.2 2.3 2 2 A T - 0 0 110 1,-0.2 3,-0.2 2,-0.1 0, 0.0 0.327 360.0-104.4 59.3 161.2 2.5 21.5 -1.2 3 3 A Y S S+ 0 0 239 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.004 106.5 67.5-107.8 26.5 -0.9 20.2 -2.3 4 4 A K + 0 0 172 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.1 -0.449 62.7 102.8-145.0 66.1 0.5 17.2 -4.2 5 5 A L + 0 0 114 -3,-0.2 2,-1.0 2,-0.0 -1,-0.1 -0.400 28.8 148.7-146.5 62.8 2.2 14.8 -1.8 6 6 A I + 0 0 139 -3,-0.1 2,-0.4 2,-0.0 -3,-0.0 -0.686 26.5 134.3-101.2 80.4 -0.0 11.8 -1.3 7 7 A L + 0 0 127 -2,-1.0 -2,-0.0 1,-0.1 33,-0.0 -0.990 14.9 150.9-131.8 137.8 2.4 8.9 -0.7 8 8 A N > + 0 0 86 -2,-0.4 4,-2.3 2,-0.0 3,-0.5 -0.091 25.9 131.7-156.2 42.0 2.4 6.2 2.0 9 9 A L H > + 0 0 49 1,-0.2 4,-3.1 2,-0.2 5,-0.5 0.830 68.7 68.1 -67.7 -32.6 4.2 3.2 0.4 10 10 A K H > S+ 0 0 157 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.875 114.1 29.7 -54.4 -38.3 6.4 2.8 3.5 11 11 A Q H > S+ 0 0 105 -3,-0.5 4,-3.0 2,-0.2 5,-0.4 0.786 114.5 62.4 -90.4 -32.9 3.2 1.8 5.4 12 12 A A H X S+ 0 0 0 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.879 115.1 33.9 -60.1 -38.3 1.5 0.3 2.4 13 13 A K H X S+ 0 0 37 -4,-3.1 4,-3.2 2,-0.2 -1,-0.2 0.849 114.4 58.1 -85.4 -36.8 4.3 -2.2 2.2 14 14 A E H X S+ 0 0 115 -4,-1.1 4,-1.6 -5,-0.5 -2,-0.2 0.957 112.3 40.9 -56.5 -50.4 4.9 -2.5 5.9 15 15 A E H X S+ 0 0 74 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.858 113.6 56.2 -64.2 -34.2 1.2 -3.5 6.4 16 16 A A H X S+ 0 0 0 -4,-0.7 4,-2.7 -5,-0.4 5,-0.3 0.884 100.0 58.2 -65.2 -38.9 1.7 -5.6 3.3 17 17 A I H X S+ 0 0 40 -4,-3.2 4,-3.7 1,-0.3 5,-0.3 0.952 107.7 46.0 -55.6 -50.0 4.6 -7.4 4.9 18 18 A K H X S+ 0 0 117 -4,-1.6 4,-2.0 1,-0.2 -1,-0.3 0.844 109.7 58.1 -60.6 -33.2 2.4 -8.5 7.8 19 19 A E H X S+ 0 0 46 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.953 116.5 30.8 -61.7 -52.5 -0.2 -9.5 5.1 20 20 A L H X>S+ 0 0 3 -4,-2.7 4,-2.0 2,-0.2 5,-0.5 0.846 117.5 57.9 -76.1 -34.3 2.2 -11.9 3.4 21 21 A V H <5S+ 0 0 89 -4,-3.7 -2,-0.2 -5,-0.3 -1,-0.2 0.833 115.8 37.0 -64.4 -31.2 4.0 -12.8 6.6 22 22 A D H <5S+ 0 0 136 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.825 119.4 47.2 -88.2 -36.0 0.6 -13.8 8.0 23 23 A A H <5S- 0 0 28 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.656 95.8-150.8 -78.8 -15.4 -0.7 -15.3 4.8 24 24 A G T <5 + 0 0 60 -4,-2.0 2,-0.2 1,-0.1 -3,-0.2 0.930 44.3 122.8 41.9 79.7 2.6 -17.2 4.3 25 25 A I < - 0 0 47 -5,-0.5 2,-0.4 1,-0.1 -1,-0.1 -0.675 63.7 -10.5-144.2-162.6 2.9 -17.4 0.5 26 26 A A >> - 0 0 46 -2,-0.2 3,-1.9 1,-0.2 4,-0.6 -0.147 53.6-160.9 -43.2 95.5 5.1 -16.5 -2.5 27 27 A E H >> S+ 0 0 140 -2,-0.4 3,-1.0 1,-0.3 4,-1.0 0.780 81.9 81.8 -52.9 -26.0 7.5 -14.2 -0.7 28 28 A K H >> S+ 0 0 136 1,-0.3 3,-1.3 2,-0.2 4,-1.2 0.890 88.5 51.6 -46.0 -45.9 8.3 -12.9 -4.2 29 29 A Y H <> S+ 0 0 81 -3,-1.9 4,-1.4 1,-0.3 -1,-0.3 0.849 99.4 64.2 -62.7 -31.8 5.2 -10.7 -3.9 30 30 A I H < S+ 0 0 0 -4,-1.4 3,-0.9 2,-0.2 -2,-0.2 0.867 118.6 53.7 -91.9 -46.0 5.8 -4.4 -2.0 34 34 A A H 3< S+ 0 0 40 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.808 113.4 46.3 -59.4 -29.7 8.9 -4.5 0.2 35 35 A N T 3< S- 0 0 95 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.613 91.6-173.8 -87.3 -14.6 10.8 -2.9 -2.6 36 36 A A < + 0 0 8 -3,-0.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.325 31.6 145.9 57.8-131.7 8.1 -0.3 -3.2 37 37 A K S S+ 0 0 162 -4,-0.1 -1,-0.2 4,-0.0 2,-0.1 0.143 76.1 54.2 85.1 -19.2 8.8 1.8 -6.3 38 38 A T >> - 0 0 83 -6,-0.2 4,-3.7 1,-0.1 3,-0.6 -0.589 63.0-175.9-147.2 77.8 5.0 2.0 -6.9 39 39 A V H 3> S+ 0 0 25 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.867 90.7 50.1 -40.6 -49.2 3.1 3.3 -3.8 40 40 A E H 3> S+ 0 0 156 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.920 116.3 42.4 -59.2 -42.7 -0.2 2.7 -5.7 41 41 A G H <>>S+ 0 0 13 -3,-0.6 4,-4.6 2,-0.2 5,-0.6 0.939 104.0 63.5 -69.1 -47.1 1.0 -0.8 -6.5 42 42 A V H X5S+ 0 0 0 -4,-3.7 4,-1.1 1,-0.3 -1,-0.2 0.863 111.1 40.6 -43.5 -41.6 2.4 -1.5 -3.1 43 43 A W H X5S+ 0 0 117 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.3 0.814 120.7 43.6 -78.2 -32.2 -1.1 -1.1 -1.8 44 44 A T H X5S+ 0 0 70 -4,-1.4 4,-2.9 -3,-0.3 5,-0.3 0.927 112.3 50.1 -78.5 -47.4 -2.6 -3.0 -4.8 45 45 A L H X5S+ 0 0 44 -4,-4.6 4,-3.6 2,-0.2 5,-0.2 0.851 113.7 49.4 -58.5 -35.1 -0.0 -5.8 -4.9 46 46 A K H X< S+ 0 0 47 -4,-1.8 3,-2.3 1,-0.2 -1,-0.3 0.865 99.0 63.2 -80.1 -36.5 -3.5 -11.5 -0.3 51 51 A T H >< S+ 0 0 103 -4,-1.1 3,-0.6 1,-0.3 -2,-0.2 0.760 95.7 62.0 -57.3 -24.6 -6.6 -12.2 -2.4 52 52 A F T 3< S+ 0 0 105 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.218 107.0 46.2 -87.0 15.8 -4.6 -15.2 -3.8 53 53 A T T < S+ 0 0 47 -3,-2.3 2,-0.5 -28,-0.1 -1,-0.2 -0.264 76.0 122.1-152.9 55.6 -4.5 -16.7 -0.3 54 54 A V < + 0 0 90 -3,-0.6 -3,-0.0 1,-0.1 -31,-0.0 -0.918 16.4 160.1-127.7 106.8 -8.0 -16.5 1.2 55 55 A T 0 0 142 -2,-0.5 -1,-0.1 1,-0.1 0, 0.0 -0.185 360.0 360.0-115.3 38.5 -9.7 -19.7 2.3 56 56 A E 0 0 248 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.994 360.0 360.0 -61.0 360.0 -12.3 -18.1 4.7