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) .
1907.1 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 .
1 8.3 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 A 0 0 162 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.5 2.5 1.3 0.7
2 2 A - 0 0 82 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.925 360.0 -84.1-138.0 162.1 0.9 -1.9 -1.0
3 3 P + 0 0 131 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.327 60.8 147.8 -43.3 152.6 1.7 -5.5 -2.3
4 4 F + 0 0 198 1,-0.9 2,-0.1 -3,-0.0 0, 0.0 0.073 46.3 56.8-163.4 -67.7 3.0 -4.8 -5.9
5 5 P - 0 0 115 0, 0.0 -1,-0.9 0, 0.0 2,-0.3 -0.349 64.4-175.8 -67.3 165.3 5.7 -7.2 -7.1
6 6 G + 0 0 79 -3,-0.1 2,-0.3 -2,-0.1 0, 0.0 -0.973 11.9 167.3-164.7 151.4 4.9 -11.0 -7.1
7 7 Q - 0 0 190 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.923 7.3-172.6-163.7 139.3 6.7 -14.3 -7.8
8 8 K + 0 0 203 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.973 9.4 168.2-130.8 164.8 6.0 -18.0 -7.3
9 9 S + 0 0 113 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.976 5.2 171.8-161.2 174.3 8.0 -21.2 -7.8
10 10 L - 0 0 161 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.905 9.7-166.9 177.8 142.1 8.2 -25.0 -7.0
11 11 Q 0 0 183 -2,-0.2 -2,-0.0 1,-0.0 0, 0.0 -0.996 360.0 360.0-142.0 137.7 10.1 -28.1 -7.8
12 12 R 0 0 292 -2,-0.3 -1,-0.0 0, 0.0 -2,-0.0 0.424 360.0 360.0 68.2 360.0 9.2 -31.8 -7.1