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) .
2271.8 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 Q 0 0 246 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.7 2.0 1.3 0.5
2 2 L + 0 0 166 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.970 360.0 158.7-145.8 155.7 1.2 -2.3 -0.4
3 3 L + 0 0 160 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.935 8.7 178.0-166.2 161.5 3.1 -5.8 -0.2
4 4 G - 0 0 69 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.955 11.5-164.4-160.8-171.3 2.5 -9.6 -0.1
5 5 Q - 0 0 174 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.912 2.9-173.1-163.7 148.9 3.6 -13.2 0.0
6 6 S + 0 0 110 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.837 14.0 172.0-133.2-173.9 2.5 -16.7 -0.5
7 7 T - 0 0 107 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.777 36.8 -75.7-160.0-163.5 4.4 -20.1 0.3
8 8 S S S+ 0 0 115 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.696 79.5 82.5-109.0 170.9 3.8 -23.8 0.3
9 9 Q + 0 0 186 -2,-0.2 -2,-0.1 2,-0.1 3,-0.1 0.661 43.8 117.7 92.8 113.1 1.8 -25.8 2.9
10 10 W + 0 0 247 1,-0.5 2,-0.3 0, 0.0 -2,-0.0 0.335 68.3 32.9-167.3 -43.9 -2.0 -25.8 2.5
11 11 Q - 0 0 169 2,-0.0 -1,-0.5 0, 0.0 2,-0.3 -0.919 57.3-177.1-126.7 155.2 -3.3 -29.4 2.0
12 12 S + 0 0 116 -2,-0.3 2,-0.2 -3,-0.1 0, 0.0 -0.822 11.1 148.6-141.3-177.6 -2.3 -32.9 3.1
13 13 S 0 0 114 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.944 360.0 360.0-177.9-165.3 -3.3 -36.6 2.6
14 14 R 0 0 293 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.017 360.0 360.0 -39.4 360.0 -1.7 -40.0 2.6