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) .
1917.8 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 N 0 0 217 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.7 2.5 1.3 0.2
2 2 L - 0 0 149 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.950 360.0-174.8-171.0 150.0 1.5 -2.4 -0.2
3 3 E + 0 0 179 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.976 7.3 165.1-158.7 147.7 2.9 -6.0 0.5
4 4 D + 0 0 141 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.902 5.4 156.3-158.1 164.4 1.9 -9.7 -0.2
5 5 A - 0 0 103 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.744 28.7-112.1-166.3-153.4 3.7 -13.2 -0.2
6 6 S - 0 0 120 -2,-0.2 2,-0.5 2,-0.1 -2,-0.0 -0.957 27.4 -95.1-160.7 163.5 2.9 -17.0 0.2
7 7 I + 0 0 170 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.701 56.6 131.5 -90.8 127.1 3.3 -19.9 2.6
8 8 S + 0 0 119 -2,-0.5 2,-0.2 2,-0.0 -2,-0.1 -0.722 22.6 113.0-176.5 115.5 6.3 -22.3 1.9
9 9 L + 0 0 168 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.853 22.6 171.6 179.2 138.3 8.9 -23.6 4.5
10 10 N + 0 0 157 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.928 6.1 161.6-160.1 161.0 10.0 -26.9 6.2
11 11 E 0 0 165 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.142 360.0 360.0-145.0-122.2 12.9 -27.9 8.5
12 12 K 0 0 230 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.266 360.0 360.0 -70.7 360.0 13.8 -30.8 11.0