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 .
10 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1461.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 20.0 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 .
2 20.0 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 T 0 0 167 0, 0.0 2,-2.1 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-158.9 0.6 1.1 0.4
2 2 T + 0 0 147 2,-0.1 2,-0.4 4,-0.0 4,-0.0 -0.420 360.0 114.1 -76.4 63.5 0.9 -2.7 -0.0
3 3 A S S- 0 0 73 -2,-2.1 2,-1.9 3,-0.0 3,-0.0 -0.980 85.3 -26.1-142.4 126.4 -1.7 -3.4 2.8
4 4 G S S+ 0 0 96 -2,-0.4 2,-0.4 1,-0.1 -2,-0.1 -0.079 106.2 97.7 68.1 -39.1 -5.2 -4.9 2.6
5 5 I + 0 0 144 -2,-1.9 -1,-0.1 -4,-0.3 2,-0.0 -0.720 45.7 96.7 -83.6 126.8 -5.9 -3.9 -1.2
6 6 L S S+ 0 0 169 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 -0.261 75.0 21.2-158.1 -91.7 -5.2 -6.7 -3.8
7 7 L - 0 0 157 1,-0.1 -1,-0.2 -2,-0.0 2,-0.1 -0.726 65.3-139.9 -99.9 138.6 -8.0 -8.9 -5.2
8 8 P - 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.379 17.8-176.0 -78.1 177.0 -11.8 -8.1 -5.3
9 9 E 0 0 165 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.963 360.0 360.0-163.5 154.9 -14.8 -10.5 -4.6
10 10 K 0 0 231 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 0.480 360.0 360.0 -26.8 360.0 -18.6 -10.3 -4.7