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) .
1577.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 16.7 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 .
1 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 8.3 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 G 0 0 115 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.0 2.8 0.4 0.8
2 2 P + 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.661 360.0 142.0 -77.4 132.6 3.2 -2.9 -1.1
3 3 I - 0 0 131 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.949 50.2 -96.6-164.2 145.1 4.0 -6.0 1.0
4 4 Y + 0 0 141 -2,-0.3 6,-0.2 1,-0.1 3,-0.1 -0.066 32.2 177.1 -60.6 157.3 3.1 -9.8 1.1
5 5 S + 0 0 83 4,-2.4 2,-0.3 1,-0.2 5,-0.2 0.255 50.3 28.5-156.1 13.9 0.3 -11.0 3.5
6 6 N S S- 0 0 100 3,-1.1 -1,-0.2 4,-0.1 -2,-0.0 -0.988 98.6 -37.1-163.6 166.1 -0.3 -14.8 3.1
7 7 E S S- 0 0 185 -2,-0.3 -3,-0.0 1,-0.2 -1,-0.0 0.465 124.5 -26.8 23.8 -85.0 0.8 -18.4 2.3
8 8 F S S- 0 0 170 -3,-0.0 -1,-0.2 0, 0.0 -4,-0.1 0.848 135.4 -9.1 -91.9 -52.3 3.2 -17.6 -0.6
9 9 G - 0 0 5 -5,-0.1 -4,-2.4 -4,-0.0 -3,-1.1 0.648 66.8 -79.2 168.5 164.8 1.4 -15.1 -1.1
10 10 K - 0 0 96 -5,-0.2 2,-0.3 -6,-0.2 -4,-0.1 -0.690 5.6-172.1 177.1 141.6 -1.3 -12.3 -1.1
11 11 F 0 0 195 -2,-0.2 0, 0.0 -6,-0.1 0, 0.0 -0.966 360.0 360.0-122.4 151.8 -4.7 -11.2 -2.4
12 12 F 0 0 217 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.023 360.0 360.0 53.7 360.0 -6.1 -7.6 -1.9