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) .
1892.9 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 Q 0 0 240 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.3 2.5 1.1 0.2
2 2 L - 0 0 170 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.976 360.0-172.1-151.0 149.6 1.3 -2.5 -0.3
3 3 Q - 0 0 141 -2,-0.3 2,-1.3 2,-0.1 0, 0.0 -0.991 40.8 -92.4-148.1 147.2 2.7 -5.9 0.4
4 4 P S S+ 0 0 141 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.434 78.7 109.1 -68.0 94.6 1.6 -9.5 -0.5
5 5 Q + 0 0 164 -2,-1.3 -2,-0.1 1,-0.1 0, 0.0 -0.932 67.0 23.4-148.7 165.3 -0.6 -10.6 2.5
6 6 N + 0 0 146 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.907 64.7 158.8 46.6 53.7 -4.5 -11.2 2.9
7 7 P - 0 0 129 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.860 62.2 -36.4 -77.4 -31.8 -5.3 -11.8 -0.9
8 8 S - 0 0 109 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.922 55.8-127.6-166.5-166.0 -8.6 -13.7 -0.4
9 9 Q - 0 0 151 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.984 12.6-176.3-161.3 148.4 -10.5 -16.2 1.8
10 10 Q + 0 0 197 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.978 17.7 158.5-154.9 144.7 -12.4 -19.4 1.5
11 11 Q 0 0 141 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.992 360.0 360.0-167.8 146.3 -14.2 -21.3 4.3
12 12 P 0 0 164 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.469 360.0 360.0 -54.7 360.0 -16.9 -23.9 5.0