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) .
1841.5 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 F 0 0 235 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.7 2.5 0.2 0.6
2 2 P - 0 0 122 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.828 360.0-155.0 -87.4 114.8 0.8 -3.2 -0.4
3 3 P + 0 0 108 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.624 18.9 174.7 -77.8 149.7 2.5 -6.2 1.2
4 4 Q - 0 0 203 -2,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.784 31.5 -84.1-144.4-168.0 2.3 -9.7 -0.5
5 5 Q S S+ 0 0 177 -2,-0.2 2,-0.3 3,-0.0 0, 0.0 -0.838 79.9 30.0-106.0 134.8 3.6 -13.3 -0.3
6 6 P + 0 0 92 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.801 65.8 87.7 120.7-161.5 6.9 -14.6 -1.6
7 7 Y + 0 0 227 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 0.798 54.4 150.6 30.3 52.4 10.5 -13.2 -2.3
8 8 P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.885 59.3 -1.3 -76.7 -42.5 11.4 -14.2 1.4
9 9 Q - 0 0 134 2,-0.0 2,-0.2 0, 0.0 -2,-0.1 -0.911 58.5-135.0-158.5 119.7 15.2 -14.9 1.1
10 10 P + 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.629 43.9 149.0 -70.5 145.5 17.9 -14.9 -1.6
11 11 Q 0 0 149 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.963 360.0 360.0-166.2 160.2 20.2 -18.0 -1.4
12 12 P 0 0 170 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.679 360.0 360.0 -74.0 360.0 22.3 -20.5 -3.6