==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 48 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 68.8 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.1 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 0 0 0 1 1 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 M 0 0 155 0, 0.0 36,-0.2 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 132.0 0.2 -13.6 5.2 2 2 A I - 0 0 34 34,-1.2 2,-0.2 37,-0.3 31,-0.0 -0.309 360.0-140.7 -70.0 149.2 -0.1 -11.2 2.3 3 3 A S > - 0 0 52 1,-0.1 4,-1.9 -2,-0.0 5,-0.1 -0.575 26.3-108.3 -99.1 170.0 -2.8 -11.6 -0.5 4 4 A N H > S+ 0 0 143 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.843 123.3 51.3 -63.9 -35.0 -2.5 -11.1 -4.3 5 5 A A H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.890 108.5 50.5 -68.2 -40.5 -4.7 -8.0 -3.8 6 6 A K H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.854 109.7 51.0 -65.6 -35.5 -2.4 -6.7 -1.1 7 7 A I H X S+ 0 0 50 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.914 110.7 48.1 -65.5 -43.2 0.6 -7.2 -3.4 8 8 A A H X S+ 0 0 56 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.853 108.9 55.0 -63.1 -35.0 -1.3 -5.3 -6.1 9 9 A R H X S+ 0 0 60 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.886 105.8 51.4 -65.1 -40.0 -2.0 -2.6 -3.5 10 10 A I H X S+ 0 0 9 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.920 110.5 48.3 -60.7 -45.0 1.8 -2.4 -2.8 11 11 A N H X S+ 0 0 107 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.869 112.4 49.5 -64.9 -37.1 2.4 -1.9 -6.6 12 12 A E H X S+ 0 0 96 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.926 113.2 45.4 -64.3 -47.2 -0.3 0.8 -6.6 13 13 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.853 111.8 53.0 -65.3 -35.4 1.2 2.5 -3.6 14 14 A A H X S+ 0 0 21 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.881 107.0 52.0 -65.0 -39.7 4.7 2.2 -5.2 15 15 A A H X S+ 0 0 49 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.886 109.0 50.7 -63.1 -39.3 3.3 3.8 -8.4 16 16 A K H X>S+ 0 0 45 -4,-1.9 5,-2.5 2,-0.2 4,-1.1 0.893 110.0 49.7 -63.2 -41.6 2.0 6.7 -6.2 17 17 A A H <5S+ 0 0 49 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.887 112.0 47.6 -65.0 -39.8 5.5 7.0 -4.6 18 18 A K H <5S+ 0 0 181 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.815 115.3 45.8 -70.2 -31.3 7.1 7.1 -8.1 19 19 A A H <5S- 0 0 73 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.612 111.4-122.9 -85.0 -15.0 4.6 9.7 -9.2 20 20 A G T <5S+ 0 0 65 -4,-1.1 -3,-0.2 -5,-0.1 -4,-0.1 0.747 84.3 107.8 78.1 26.6 5.0 11.7 -6.0 21 21 A V < + 0 0 97 -5,-2.5 2,-0.3 -6,-0.2 -4,-0.2 0.229 42.1 118.5-118.0 10.0 1.3 11.6 -5.1 22 22 A I - 0 0 21 -6,-0.8 2,-0.1 -8,-0.1 -9,-0.0 -0.616 55.1-139.0 -82.4 134.9 1.5 9.1 -2.1 23 23 A T > - 0 0 67 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.426 24.3-108.4 -87.9 168.5 0.3 10.4 1.3 24 24 A E H > S+ 0 0 138 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.856 123.3 48.9 -64.9 -35.0 2.0 9.8 4.7 25 25 A E H > S+ 0 0 166 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.869 110.3 50.5 -70.0 -38.5 -0.9 7.4 5.6 26 26 A E H > S+ 0 0 35 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.824 108.7 53.3 -68.1 -31.4 -0.5 5.6 2.2 27 27 A K H X S+ 0 0 83 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.913 108.8 48.2 -65.0 -44.5 3.2 5.3 3.0 28 28 A A H X S+ 0 0 56 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.879 111.2 51.4 -63.4 -39.0 2.4 3.7 6.4 29 29 A E H X S+ 0 0 72 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.924 108.2 51.4 -63.0 -46.3 -0.0 1.4 4.6 30 30 A Q H X S+ 0 0 29 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.926 110.3 48.5 -55.5 -48.0 2.6 0.3 2.1 31 31 A Q H X S+ 0 0 131 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.908 110.5 51.4 -62.8 -42.3 5.1 -0.5 4.9 32 32 A K H X S+ 0 0 156 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.912 112.7 45.7 -58.0 -45.0 2.5 -2.5 6.7 33 33 A L H X S+ 0 0 16 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.841 108.3 56.7 -69.2 -35.2 1.8 -4.5 3.5 34 34 A R H X S+ 0 0 101 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.848 104.5 52.9 -65.1 -34.1 5.5 -5.0 2.9 35 35 A Q H X S+ 0 0 114 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.919 110.1 47.3 -65.0 -42.7 5.8 -6.6 6.3 36 36 A E H < S+ 0 0 39 -4,-1.6 -34,-1.2 1,-0.2 -2,-0.2 0.855 112.2 51.7 -63.1 -36.2 3.0 -9.0 5.3 37 37 A Y H < S+ 0 0 78 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.915 105.7 53.1 -65.0 -45.8 4.8 -9.6 2.0 38 38 A L H >< S+ 0 0 32 -4,-2.5 3,-2.1 2,-0.1 2,-0.5 0.819 86.4 97.9 -62.9 -31.7 8.2 -10.4 3.8 39 39 A K T 3< S- 0 0 112 -4,-1.4 -37,-0.3 1,-0.3 3,-0.1 -0.447 106.1 -1.0 -59.8 110.0 6.4 -13.0 5.9 40 40 A G T 3 S+ 0 0 81 -2,-0.5 2,-0.3 1,-0.3 -1,-0.3 0.426 107.8 123.4 86.9 -2.0 7.1 -16.3 4.1 41 41 A F S < S- 0 0 92 -3,-2.1 -1,-0.3 2,-0.2 -3,-0.0 -0.745 70.7-122.2 -97.0 144.3 9.1 -14.5 1.4 42 42 A R S S+ 0 0 250 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.751 81.3 102.8 -59.8 -30.5 12.7 -15.4 0.6 43 43 A S - 0 0 62 1,-0.1 2,-1.1 2,-0.0 -2,-0.2 -0.365 68.5-141.8 -59.8 120.6 14.2 -11.9 1.3 44 44 A S + 0 0 80 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.729 32.1 164.2 -86.7 94.8 15.8 -11.9 4.8 45 45 A M + 0 0 125 -2,-1.1 2,-1.4 1,-0.2 -1,-0.2 0.878 64.7 66.5 -78.2 -40.5 15.0 -8.5 6.2 46 46 A K S S- 0 0 168 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.672 76.2-171.3 -85.0 90.0 15.8 -9.4 9.8 47 47 A L 0 0 144 -2,-1.4 -2,-0.0 1,-0.1 0, 0.0 -0.628 360.0 360.0 -85.1 141.7 19.6 -9.9 9.6 48 48 A E 0 0 227 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.496 360.0 360.0-130.2 360.0 21.6 -11.4 12.6