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 .
18 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2396.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.6 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 5.6 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 R 0 0 288 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.8 1.3 0.2 -0.4
2 2 E - 0 0 148 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.609 360.0-164.2-112.5 170.1 0.7 -3.7 -0.2
3 3 A + 0 0 81 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.906 22.9 142.0-156.6 142.3 2.9 -6.5 1.4
4 4 K - 0 0 148 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.787 20.8-170.5-169.0-173.3 2.6 -10.2 0.8
5 5 S - 0 0 97 2,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.837 58.1 -31.4-170.2-177.3 4.6 -13.6 0.4
6 6 P S S- 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.614 97.6 -37.5 -52.6 135.0 3.9 -17.2 -0.7
7 7 P + 0 0 66 0, 0.0 -2,-0.3 0, 0.0 4,-0.1 0.456 48.8 147.6 29.1-166.3 0.2 -18.0 0.3
8 8 P S S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 0.619 86.9 99.4 -45.6 122.0 -2.5 -18.1 2.0
9 9 S S S- 0 0 59 1,-0.4 0, 0.0 2,-0.1 0, 0.0 -0.793 89.2 -37.6 173.1 140.1 -3.7 -18.2 -1.8
10 10 P S S+ 0 0 122 0, 0.0 -1,-0.4 0, 0.0 0, 0.0 0.094 92.2 100.0 8.5-124.2 -4.9 -21.3 -3.9
11 11 K + 0 0 188 1,-0.1 3,-0.1 -3,-0.1 -2,-0.1 0.737 40.8 140.4 36.9 46.7 -2.8 -24.5 -3.1
12 12 P - 0 0 125 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.713 67.5 -28.7 -83.8 -29.6 -5.5 -26.1 -0.7
13 13 S - 0 0 110 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.964 59.0-105.4-164.2 179.5 -5.1 -29.7 -1.8
14 14 D - 0 0 116 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.764 30.2-115.9-111.3 164.3 -4.3 -32.2 -4.7
15 15 P S S+ 0 0 125 0, 0.0 2,-1.9 0, 0.0 -1,-0.0 0.414 84.6 113.2 -61.7 -14.6 -6.4 -34.5 -6.9
16 16 K + 0 0 177 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 -0.451 30.2 117.8 -80.7 83.1 -4.6 -37.5 -5.1
17 17 N 0 0 147 -2,-1.9 -1,-0.1 0, 0.0 0, 0.0 -0.812 360.0 360.0-135.5 103.0 -7.2 -39.2 -3.1
18 18 P 0 0 154 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.147 360.0 360.0 -47.2 360.0 -7.8 -42.9 -4.2