==== 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) . 4288.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 70.8 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 . 4 8.3 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 0 182 0, 0.0 36,-0.1 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 162.2 -0.7 -14.9 5.9 2 2 A I - 0 0 22 34,-0.8 2,-0.1 37,-0.4 31,-0.0 -0.279 360.0-123.5 -57.5 139.0 -1.7 -11.6 4.2 3 3 A S > - 0 0 50 1,-0.1 4,-2.0 4,-0.0 5,-0.1 -0.337 17.2-114.0 -78.9 165.1 -5.4 -11.3 3.2 4 4 A N H > S+ 0 0 112 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.802 119.6 55.4 -67.2 -30.0 -6.7 -10.6 -0.3 5 5 A A H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.901 107.7 47.4 -67.3 -43.1 -8.1 -7.3 1.0 6 6 A K H > S+ 0 0 83 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.879 112.5 50.2 -65.1 -38.2 -4.6 -6.3 2.3 7 7 A I H X S+ 0 0 45 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.890 109.7 50.2 -64.9 -40.6 -3.2 -7.3 -1.1 8 8 A A H X S+ 0 0 56 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.856 109.0 52.7 -64.9 -34.9 -5.8 -5.2 -2.8 9 9 A R H X S+ 0 0 51 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.872 107.4 51.8 -67.5 -38.8 -4.8 -2.3 -0.5 10 10 A I H X S+ 0 0 20 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.925 112.1 45.4 -60.2 -47.2 -1.2 -2.8 -1.5 11 11 A N H X S+ 0 0 106 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.866 113.0 51.7 -65.5 -37.3 -2.2 -2.6 -5.2 12 12 A E H X S+ 0 0 95 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.919 110.8 46.8 -62.1 -46.1 -4.4 0.5 -4.4 13 13 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.807 109.5 54.7 -69.7 -30.4 -1.5 2.2 -2.6 14 14 A A H X S+ 0 0 31 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.894 109.3 47.7 -64.9 -41.8 0.8 1.4 -5.6 15 15 A A H X S+ 0 0 57 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.873 111.7 50.2 -65.0 -38.2 -1.8 3.1 -7.8 16 16 A K H X>S+ 0 0 57 -4,-2.1 5,-2.5 2,-0.2 4,-1.7 0.847 108.3 52.9 -68.2 -35.3 -1.8 6.0 -5.4 17 17 A A H <5S+ 0 0 50 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.868 110.5 47.1 -65.5 -38.5 2.0 6.2 -5.5 18 18 A K H <5S+ 0 0 189 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.849 116.0 44.9 -69.6 -35.9 1.8 6.3 -9.3 19 19 A A H <5S- 0 0 72 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.736 109.5-127.0 -76.9 -24.7 -0.8 9.0 -9.1 20 20 A G T <5S+ 0 0 62 -4,-1.7 -3,-0.2 -5,-0.1 -4,-0.1 0.772 81.4 107.7 81.2 29.1 1.1 10.9 -6.4 21 21 A V < + 0 0 94 -5,-2.5 -4,-0.2 -6,-0.1 -5,-0.1 0.511 40.2 115.8-115.2 -11.9 -1.8 11.0 -3.9 22 22 A I - 0 0 18 -6,-1.1 2,-0.1 -9,-0.2 -9,-0.0 -0.356 61.9-130.4 -59.4 134.8 -0.6 8.4 -1.4 23 23 A T > - 0 0 66 1,-0.1 4,-2.0 -2,-0.1 5,-0.1 -0.413 19.2-110.7 -85.1 165.4 0.0 10.0 2.1 24 24 A E H > S+ 0 0 139 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.861 123.1 50.0 -62.4 -36.5 3.2 9.6 4.2 25 25 A E H > S+ 0 0 155 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.896 110.0 49.8 -65.0 -43.1 1.0 7.5 6.7 26 26 A E H > S+ 0 0 24 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.788 105.8 57.5 -68.1 -28.2 -0.3 5.4 3.8 27 27 A K H X S+ 0 0 86 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.900 108.4 45.9 -66.3 -41.2 3.4 4.9 2.6 28 28 A A H X S+ 0 0 58 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.872 112.5 51.6 -65.2 -38.6 4.1 3.4 6.1 29 29 A E H X S+ 0 0 64 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.912 107.0 53.5 -62.5 -44.1 0.9 1.3 5.7 30 30 A Q H X S+ 0 0 33 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.939 111.7 43.8 -55.9 -50.5 2.1 0.1 2.3 31 31 A Q H X S+ 0 0 120 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.890 111.3 55.3 -65.1 -39.7 5.5 -1.1 3.7 32 32 A K H X S+ 0 0 130 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.912 112.7 41.8 -55.7 -45.6 3.7 -2.6 6.7 33 33 A L H X S+ 0 0 12 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.790 110.3 57.8 -74.9 -28.3 1.5 -4.7 4.4 34 34 A R H X S+ 0 0 123 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.840 105.9 50.3 -70.0 -33.1 4.5 -5.5 2.2 35 35 A Q H X S+ 0 0 141 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.909 113.8 43.8 -68.8 -43.2 6.2 -7.0 5.2 36 36 A E H < S+ 0 0 65 -4,-1.6 -34,-0.8 2,-0.2 -2,-0.2 0.801 113.4 53.9 -70.0 -30.1 3.1 -9.1 5.9 37 37 A Y H < S+ 0 0 79 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.951 112.2 41.4 -65.1 -51.9 2.8 -9.9 2.2 38 38 A L H >< S+ 0 0 105 -4,-2.5 3,-2.1 2,-0.1 2,-0.7 0.698 91.0 101.5 -73.5 -20.3 6.4 -11.2 2.0 39 39 A K T 3< S+ 0 0 163 -4,-1.4 -37,-0.4 1,-0.3 3,-0.1 -0.562 105.6 0.5 -65.1 107.4 6.0 -13.0 5.3 40 40 A G T 3 S+ 0 0 58 -2,-0.7 2,-0.6 1,-0.3 -1,-0.3 0.614 97.9 153.4 84.7 14.5 5.4 -16.6 4.1 41 41 A F < + 0 0 76 -3,-2.1 2,-0.3 2,-0.1 -1,-0.3 -0.667 13.0 164.8 -83.8 118.4 5.8 -15.5 0.5 42 42 A R S S- 0 0 227 -2,-0.6 2,-3.1 -3,-0.1 3,-0.2 -0.797 73.9 -65.2-135.2 93.0 7.0 -18.3 -1.9 43 43 A S - 0 0 82 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.367 67.7-178.3 60.3 -70.2 6.4 -17.4 -5.5 44 44 A S + 0 0 70 -2,-3.1 2,-0.3 1,-0.2 -1,-0.2 0.797 9.6 176.1 51.4 39.4 2.6 -17.5 -4.8 45 45 A M + 0 0 156 -3,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.586 4.6 168.2 -80.1 131.2 1.7 -16.7 -8.5 46 46 A K - 0 0 158 -2,-0.3 2,-1.0 0, 0.0 0, 0.0 -0.985 30.5-141.8-145.8 130.6 -2.1 -16.7 -9.3 47 47 A L 0 0 176 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.776 360.0 360.0 -96.0 95.1 -3.9 -15.4 -12.4 48 48 A E 0 0 197 -2,-1.0 -1,-0.2 0, 0.0 0, 0.0 0.879 360.0 360.0 -99.1 360.0 -7.1 -13.9 -11.2