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) .
1978.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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 0 241 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.2 1.9 0.4 1.2
2 2 P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.419 360.0 160.1 -70.6 143.5 1.2 -2.9 -0.7
3 3 S + 0 0 110 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.972 8.0 165.5-161.1 150.3 3.0 -6.1 0.5
4 4 Q - 0 0 196 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.988 10.3-174.9-162.5 155.0 2.6 -9.9 0.2
5 5 Q - 0 0 178 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.970 24.8-124.9-150.2 137.6 4.5 -13.2 0.7
6 6 P - 0 0 119 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.518 24.8-124.4 -77.9 151.7 3.5 -16.8 -0.1
7 7 Y + 0 0 186 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.674 33.5 164.6 -90.9 147.9 3.5 -19.6 2.6
8 8 L - 0 0 158 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.943 16.5-160.1-160.1 146.9 5.4 -22.9 2.2
9 9 Q + 0 0 151 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.924 29.8 135.0-143.3 107.6 6.4 -25.5 4.9
10 10 L + 0 0 170 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.831 20.5 138.2-151.1 118.6 9.2 -28.1 4.6
11 11 Q 0 0 177 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.949 360.0 360.0-162.3 130.5 11.6 -28.8 7.5
12 12 P 0 0 171 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.481 360.0 360.0 -58.0 360.0 13.2 -31.9 9.0