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 .
17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.9 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 5.9 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 0 183 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.9 1.8 0.5 1.1
2 2 P - 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.355 360.0-164.6 -85.5 148.0 1.7 -2.9 -0.8
3 3 Y - 0 0 205 -2,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.963 28.6-114.6-121.4 142.5 3.2 -6.3 0.0
4 4 C - 0 0 104 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.670 33.2-176.3 -86.5 122.8 3.6 -9.1 -2.5
5 5 T + 0 0 122 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.829 4.2 176.1-118.3 141.8 1.5 -12.2 -2.0
6 6 I + 0 0 147 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.995 24.0 125.8-145.6 142.6 1.6 -15.4 -4.1
7 7 V + 0 0 143 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.087 29.7 172.8 171.9 81.4 0.1 -18.9 -4.2
8 8 P + 0 0 113 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.750 3.6 167.6 -90.7 156.1 -1.7 -20.0 -7.5
9 9 F + 0 0 188 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.948 4.4 157.9-160.1 150.6 -3.2 -23.3 -8.7
10 10 G - 0 0 66 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.902 9.5-175.9-165.0 146.9 -5.5 -24.7 -11.5
11 11 I + 0 0 150 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.989 4.6 174.1-145.5 140.3 -6.1 -28.1 -13.1
12 12 F + 0 0 186 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.971 1.8 177.6-147.5 157.6 -8.2 -29.3 -16.0
13 13 G + 0 0 65 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.925 2.0 173.7-164.7 134.0 -8.8 -32.6 -18.1
14 14 T + 0 0 123 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.965 1.7 172.4-143.5 159.7 -11.0 -34.0 -20.9
15 15 N + 0 0 161 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.962 3.7 161.8-160.4 157.0 -11.3 -37.2 -23.0
16 16 Y 0 0 209 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.685 360.0 360.0-153.6-161.4 -13.6 -38.8 -25.7
17 17 R 0 0 276 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.407 360.0 360.0 -53.9 360.0 -13.5 -41.6 -28.3