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 .
13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1939.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 7.7 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 .
1 7.7 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 L 0 0 218 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.3 1.8 0.8 0.0
2 2 F + 0 0 207 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.971 360.0 19.2-154.1 156.6 0.6 -2.6 -1.0
3 3 G + 0 0 55 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.809 51.6 176.7 51.7 53.5 1.1 -5.2 -3.7
4 4 P - 0 0 123 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.749 66.1 -53.0 -64.7 -27.3 4.6 -4.1 -5.1
5 5 S - 0 0 98 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.920 64.0 -94.5 172.4-173.8 4.5 -7.3 -7.4
6 6 T > - 0 0 117 -2,-0.2 3,-0.8 -3,-0.1 0, 0.0 -0.898 34.7 -86.2-127.2 162.2 4.0 -11.1 -7.3
7 7 N T 3 S+ 0 0 152 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.360 101.1 47.1 -51.8 134.9 5.8 -14.5 -7.0
8 8 P T 3 S+ 0 0 95 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.576 77.5 96.7 101.3 19.1 6.8 -15.9 -10.5
9 9 W S < S- 0 0 217 -3,-0.8 2,-0.0 2,-0.0 0, 0.0 -0.991 90.6 -11.2-111.8 143.2 8.5 -13.1 -12.4
10 10 H S S+ 0 0 139 -2,-0.4 0, 0.0 -3,-0.1 0, 0.0 -0.225 99.2 76.8 72.0-167.5 12.5 -13.2 -12.2
11 11 S + 0 0 101 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.0 0.681 53.8 161.2 38.8 39.7 14.6 -15.4 -9.8
12 12 P 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.553 360.0 360.0 -69.4 -10.6 14.0 -18.6 -12.0
13 13 R 0 0 291 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.173 360.0 360.0 -51.5 360.0 17.0 -20.7 -10.6