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) .
1554.2 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 .
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 M 0 0 123 0, 0.0 8,-2.4 0, 0.0 7,-1.8 0.000 360.0 360.0 360.0 158.0 2.4 1.6 0.2
2 2 E - 0 0 119 5,-0.3 6,-0.1 6,-0.2 5,-0.1 -0.415 360.0-138.9-137.4 56.2 1.8 -1.5 -2.0
3 3 D - 0 0 78 3,-0.1 -1,-0.2 0, 0.0 4,-0.1 0.537 45.5 -45.8 81.4-175.5 4.6 -4.0 -1.4
4 4 E S S+ 0 0 193 3,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.977 141.6 1.2 -57.1 -75.2 6.9 -6.3 -3.4
5 5 W S S- 0 0 219 1,-0.2 2,-0.3 2,-0.1 -3,-0.1 0.878 128.9 -35.7 -78.1-104.9 3.5 -7.3 -5.1
6 6 L S S+ 0 0 110 1,-0.2 -1,-0.2 -5,-0.0 -2,-0.1 -0.896 96.5 24.8-130.8 152.9 0.3 -5.4 -3.9
7 7 E + 0 0 141 -2,-0.3 -5,-0.3 -4,-0.1 -1,-0.2 0.857 42.9 138.6 66.2 123.3 -1.0 -4.0 -0.5
8 8 H S S+ 0 0 109 -7,-1.8 2,-0.3 1,-0.4 -6,-0.2 0.330 71.8 20.1-155.3 -19.2 1.1 -2.9 2.6
9 9 A + 0 0 64 -8,-2.4 -1,-0.4 -6,-0.0 2,-0.2 -0.983 63.8 124.0-146.7 153.2 -0.5 0.4 3.9
10 10 H + 0 0 172 -2,-0.3 2,-0.2 -3,-0.1 -8,-0.0 -0.794 18.0 178.1 167.8 148.7 -3.9 2.2 3.6
11 11 G 0 0 64 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.757 360.0 360.0-177.1 131.4 -6.7 3.5 5.9
12 12 S 0 0 163 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.362 360.0 360.0 69.4 360.0 -10.0 5.4 5.3