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) .
1925.2 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 Y 0 0 243 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.4 2.5 0.7 -0.5
2 2 L - 0 0 160 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.961 360.0-174.0-157.3 142.4 1.3 -3.0 -0.6
3 3 Q - 0 0 135 -2,-0.3 2,-0.9 2,-0.1 0, 0.0 -0.964 43.4 -77.8-141.9 154.2 3.0 -6.2 0.6
4 4 L + 0 0 162 -2,-0.3 3,-0.1 4,-0.0 -2,-0.0 -0.375 61.3 145.3 -73.4 99.8 2.0 -9.9 0.2
5 5 Q - 0 0 168 -2,-0.9 -2,-0.1 1,-0.3 0, 0.0 -0.967 68.6 -76.9-139.0 117.9 -0.6 -10.8 2.8
6 6 P S S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.082 79.0 127.6 -7.3-109.4 -3.0 -13.3 1.3
7 7 F + 0 0 206 -3,-0.1 -2,-0.0 2,-0.1 -3,-0.0 0.882 39.9 142.2 52.1 45.3 -5.6 -11.9 -1.2
8 8 P + 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.654 51.5 22.3 -94.4 -15.2 -4.3 -14.7 -3.5
9 9 Q - 0 0 131 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.988 60.3-132.5-162.9 134.7 -7.5 -16.0 -5.4
10 10 P + 0 0 125 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.720 40.9 144.2 -95.3 147.9 -11.0 -15.0 -6.5
11 11 Q 0 0 165 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.980 360.0 360.0-165.5 167.5 -14.0 -17.4 -5.9
12 12 L 0 0 218 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.469 360.0 360.0 -56.7 360.0 -17.7 -17.8 -5.1