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) .
1946.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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 P 0 0 191 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.4 2.1 0.5 0.4
2 2 S - 0 0 129 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.929 360.0-179.2-153.1 166.2 1.1 -3.1 -0.1
3 3 Q - 0 0 174 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.960 7.6-171.3-171.6 141.2 2.8 -6.6 -0.2
4 4 Q - 0 0 187 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.913 2.9-174.3-135.1 169.2 2.2 -10.3 -0.7
5 5 Q - 0 0 159 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.906 8.1-157.5-160.2 133.4 4.3 -13.5 -0.2
6 6 P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.795 12.2 172.5-110.7 159.0 3.5 -17.2 -1.1
7 7 Q + 0 0 164 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.927 2.5 168.8-156.1 140.2 4.8 -20.6 0.2
8 8 E - 0 0 187 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.955 5.8-177.0-146.6 147.2 3.7 -24.2 -0.5
9 9 Q - 0 0 167 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.987 9.8-159.8-146.1 139.6 5.3 -27.6 0.2
10 10 V - 0 0 131 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.987 13.9-157.1-129.0 124.7 4.2 -31.2 -0.6
11 11 P 0 0 116 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.082 360.0 360.0 -86.4-166.5 5.7 -34.1 1.4
12 12 L 0 0 220 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.565 360.0 360.0 -59.9 360.0 6.0 -37.8 0.3