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 .
13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1499.8 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 A 0 0 159 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.1 0.9 1.9 -0.2
2 2 E - 0 0 99 1,-0.1 4,-0.1 2,-0.1 0, 0.0 -0.794 360.0-148.0 -88.7 132.2 1.2 -1.9 -0.2
3 3 E - 0 0 189 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.985 68.3 -26.8 -70.2 -55.9 -0.5 -3.6 2.8
4 4 V S S+ 0 0 129 1,-0.1 2,-0.3 0, 0.0 -2,-0.1 0.764 120.8 33.9-138.0 -37.5 1.4 -6.8 3.7
5 5 G - 0 0 46 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.791 51.9-158.5-152.4 88.6 3.2 -8.5 0.7
6 6 A - 0 0 84 -2,-0.3 2,-0.0 -4,-0.1 -4,-0.0 -0.484 25.1-159.5 -60.8 120.7 4.9 -6.9 -2.3
7 7 P - 0 0 116 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 -0.117 14.0-109.8 -87.7-168.7 5.0 -9.7 -5.1
8 8 A S S- 0 0 88 2,-0.0 2,-0.2 -2,-0.0 0, 0.0 -0.954 77.7 -8.3-141.4 157.7 7.3 -9.9 -8.2
9 9 P + 0 0 121 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.423 63.0 157.4 23.0-117.3 6.5 -9.4 -11.7
10 10 G + 0 0 73 1,-0.4 2,-0.1 -2,-0.2 -2,-0.0 -0.658 54.8 72.2 114.6 -65.3 2.6 -9.3 -12.0
11 11 P + 0 0 117 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.342 61.3 174.9 -78.7 159.1 2.2 -7.5 -15.4
12 12 A 0 0 103 -3,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.911 360.0 360.0-156.6 177.1 3.0 -9.2 -18.7
13 13 S 0 0 175 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.173 360.0 360.0 -84.0 360.0 2.8 -8.6 -22.5