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 .
14 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2023.1 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 P 0 0 193 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.0 1.4 0.7 0.1
2 2 R - 0 0 213 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.889 360.0-178.4-144.7 125.1 1.1 -3.1 -0.4
3 3 G + 0 0 74 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.816 13.3 175.4-100.0 156.2 3.1 -6.3 0.7
4 4 S + 0 0 80 -2,-0.3 -2,-0.0 2,-0.0 -1,-0.0 -0.167 5.2 163.4-167.1 58.9 1.7 -9.6 -0.6
5 5 P - 0 0 123 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.184 42.5 -87.1 -77.9 172.8 3.6 -13.0 0.1
6 6 R - 0 0 112 1,-0.1 4,-0.1 2,-0.0 -2,-0.0 -0.047 43.3-102.1 -70.0 179.0 2.4 -16.6 -0.2
7 7 T S S- 0 0 116 2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.552 94.3 -19.8 -73.9 -12.1 0.7 -18.5 2.7
8 8 E S S- 0 0 145 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.308 118.3 -21.4 178.3 -63.2 3.3 -20.7 4.1
9 9 Y - 0 0 157 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.939 54.0-132.4-178.7 167.0 6.2 -21.3 1.8
10 10 E - 0 0 119 -2,-0.3 2,-0.3 -4,-0.1 0, 0.0 -0.998 13.6-176.1-148.1 155.5 7.1 -21.2 -1.9
11 11 A - 0 0 65 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.987 10.0-157.9-152.5 139.6 8.9 -23.5 -4.4
12 12 A + 0 0 107 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.597 13.5 163.8-114.6 162.5 9.8 -23.0 -8.1
13 13 R 0 0 238 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.947 360.0 360.0-165.3 163.7 10.6 -25.1 -11.2
14 14 R 0 0 282 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.349 360.0 360.0 -45.8 360.0 11.0 -25.3 -15.0