DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
HEADER PEPstrMOD .
COMPND .
SOURCE .
AUTHOR .
12 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 8.3 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 .
1 8.3 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+3), 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+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 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 CHAIN AUTHCHAIN
1 1 F 0 0 248 0, 0.0 2,-2.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 159.2 4.4 -0.6 -0.8
2 2 P + 0 0 89 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.138 360.0 126.6 -72.0 76.0 3.3 -4.1 -0.1
3 3 V S S+ 0 0 141 -2,-2.3 2,-0.3 1,-0.2 0, 0.0 0.471 96.2 26.1 -77.1 -10.0 0.6 -5.2 -2.6
4 4 T S S- 0 0 121 -3,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.973 77.3-178.1-145.3 154.5 3.3 -8.0 -3.0
5 5 W - 0 0 198 -2,-0.3 2,-0.2 -3,-0.1 0, 0.0 -0.918 11.5-149.7-157.2 131.4 5.9 -9.3 -0.5
6 6 P + 0 0 103 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.601 13.2 176.1-101.2 161.2 8.8 -12.0 -0.4
7 7 T + 0 0 120 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.942 6.4 162.3-164.2 139.0 10.2 -14.1 2.4
8 8 K + 0 0 203 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.938 5.4 166.3-162.3 138.3 13.0 -16.9 2.4
9 9 W + 0 0 203 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.735 7.9 176.9-134.5-166.3 15.3 -18.8 4.9
10 10 W + 0 0 208 -2,-0.2 2,-0.4 0, 0.0 -1,-0.1 0.159 9.4 179.5-164.8 -60.4 17.5 -22.0 4.8
11 11 E 0 0 149 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.700 360.0 360.0 79.4-129.1 19.6 -22.7 8.0
12 12 G 0 0 94 -2,-0.4 -1,-0.2 0, 0.0 0, 0.0 0.094 360.0 360.0 -82.4 360.0 21.7 -25.9 7.7