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 .
17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2485.0 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 K 0 0 237 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.2 1.7 1.0 -0.4
2 2 T - 0 0 135 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.845 360.0-175.8-114.0 158.3 1.0 -2.8 -0.9
3 3 N + 0 0 144 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.928 11.7 159.2-156.4 136.1 3.0 -5.8 0.5
4 4 E + 0 0 187 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.972 8.8 164.4-161.3 151.2 2.4 -9.5 -0.2
5 5 N + 0 0 158 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.882 8.2 179.9-174.0 144.1 4.2 -13.0 -0.1
6 6 A - 0 0 93 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.454 17.8-119.5-135.3-157.3 3.1 -16.7 -0.2
7 7 M + 0 0 178 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.993 21.1 170.6-158.0 149.0 4.6 -20.4 -0.1
8 8 V + 0 0 141 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.954 5.8 162.8-162.6 145.4 4.8 -23.7 -2.2
9 9 S - 0 0 96 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.638 23.2-145.3-170.8 101.6 6.8 -27.0 -1.8
10 10 P + 0 0 128 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.517 26.8 159.2 -75.9 148.0 6.3 -30.4 -3.5
11 11 L + 0 0 173 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.930 4.7 143.4-158.2 144.9 7.1 -33.7 -1.6
12 12 A + 0 0 101 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.951 9.1 160.5-167.8 163.1 5.9 -37.4 -2.0
13 13 G - 0 0 79 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.979 15.2-153.0-172.1-176.0 7.1 -41.1 -1.8
14 14 R - 0 0 241 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.932 6.9-148.8-173.2 143.6 6.2 -44.8 -1.5
15 15 T - 0 0 131 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.547 16.2-180.0-103.8 175.8 7.6 -48.1 -0.2
16 16 S 0 0 116 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.961 360.0 360.0-167.8 174.4 7.3 -51.7 -1.3
17 17 A 0 0 147 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.627 360.0 360.0 -70.3 360.0 8.2 -55.4 -0.6