==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 53 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53100.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 90.6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 140 F R > 0 0 193 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 136.6 58.5 28.1 30.6 2 141 F R H > + 0 0 188 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.796 360.0 46.8 -50.6 -32.4 55.8 25.6 31.5 3 142 F I H > S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.947 104.3 55.2 -79.4 -47.7 57.9 24.6 34.6 4 143 F R H > S+ 0 0 185 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.785 113.5 49.4 -55.3 -23.1 58.7 28.1 36.0 5 144 F R H X S+ 0 0 180 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.841 104.2 51.1 -85.8 -42.1 54.9 28.5 35.9 6 145 F E H X S+ 0 0 94 -4,-1.4 4,-1.8 -3,-0.3 -2,-0.2 0.803 111.7 54.1 -67.5 -22.5 53.7 25.4 37.6 7 146 F R H X S+ 0 0 177 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.884 105.2 49.1 -77.1 -40.7 56.1 26.4 40.4 8 147 F N H X S+ 0 0 117 -4,-1.0 4,-1.4 -5,-0.2 -1,-0.2 0.781 106.5 60.1 -68.3 -24.4 54.7 29.9 40.8 9 148 F K H >X S+ 0 0 158 -4,-1.4 4,-2.4 2,-0.2 3,-0.8 0.991 108.2 43.5 -62.0 -57.4 51.4 28.2 41.0 10 149 F M H 3X S+ 0 0 139 -4,-1.8 4,-3.6 1,-0.3 5,-0.3 0.923 109.9 54.5 -51.0 -55.6 52.6 26.3 44.0 11 150 F A H 3X S+ 0 0 56 -4,-2.5 4,-1.9 1,-0.3 -1,-0.3 0.812 114.5 42.1 -52.3 -30.8 54.3 29.3 45.6 12 151 F A H X S+ 0 0 98 -4,-1.8 4,-2.7 2,-0.2 3,-0.9 0.961 108.5 40.3 -60.3 -53.0 46.0 31.2 60.0 23 162 F T H 3X S+ 0 0 74 -4,-1.4 4,-3.0 1,-0.3 5,-0.2 0.908 113.0 56.4 -63.8 -38.8 42.5 32.5 60.1 24 163 F D H 3< S+ 0 0 85 -4,-2.7 4,-0.5 1,-0.2 -1,-0.3 0.721 112.0 44.5 -62.9 -20.3 41.2 28.9 60.4 25 164 F T H S+ 0 0 60 -4,-0.5 4,-1.0 -5,-0.2 -1,-0.2 0.869 110.2 51.2 -75.4 -35.9 39.4 27.7 66.1 29 168 F E H >X S+ 0 0 101 -4,-2.2 4,-2.2 2,-0.2 3,-1.8 0.991 110.1 46.2 -64.3 -60.0 41.0 29.4 69.1 30 169 F T H 3X S+ 0 0 59 -4,-2.3 4,-2.8 1,-0.3 5,-0.2 0.901 110.1 56.0 -51.9 -43.1 38.2 31.9 69.7 31 170 F D H 3X S+ 0 0 87 -4,-1.5 4,-0.5 1,-0.2 -1,-0.3 0.772 109.8 44.6 -64.8 -21.5 35.6 29.2 69.2 32 171 F Q H X S+ 0 0 168 -4,-0.7 4,-0.6 -3,-0.4 3,-0.5 0.941 111.5 46.8 -70.0 -41.8 21.8 28.9 92.8 50 189 F E H >< S+ 0 0 135 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.843 105.5 58.7 -65.1 -38.9 23.5 27.1 95.6 51 190 F K H 3< S+ 0 0 154 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.803 104.1 52.0 -62.4 -30.0 24.5 30.3 97.4 52 191 F E H << 0 0 160 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.665 360.0 360.0 -78.6 -15.3 20.8 31.1 97.5 53 192 F K << 0 0 206 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.1 -0.420 360.0 360.0 58.8 360.0 20.2 27.7 99.1