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 .
15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2545.8 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 L 0 0 231 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.9 2.2 -0.0 0.4
2 2 Q - 0 0 192 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.967 360.0-167.0-152.3 150.9 1.4 -3.7 -0.1
3 3 Q - 0 0 170 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.981 7.3-158.0-148.9 122.5 3.4 -7.0 0.3
4 4 P + 0 0 122 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.754 14.4 168.1 -90.7 157.5 2.4 -10.6 -1.0
5 5 Q + 0 0 176 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.900 5.9 174.1-159.5 140.7 3.6 -13.9 0.2
6 6 Q - 0 0 156 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.980 10.4-162.7-133.1 135.4 2.5 -17.6 -0.4
7 7 P + 0 0 114 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.818 12.0 174.9 -96.3 162.6 4.2 -20.9 0.8
8 8 Q + 0 0 178 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.939 5.3 157.8-163.1 149.2 3.5 -24.4 -0.7
9 9 F - 0 0 182 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.970 14.8-174.2-172.6 153.1 5.0 -27.8 -0.1
10 10 Q - 0 0 159 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.915 3.8-168.1-158.3 124.3 4.5 -31.7 -0.3
11 11 P + 0 0 103 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.821 14.4 172.7-102.6 154.1 6.5 -34.9 0.8
12 12 Q + 0 0 169 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.933 9.1 171.0-155.2 142.0 5.7 -38.4 -0.4
13 13 Q - 0 0 176 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.984 10.2-168.2-143.2 148.7 7.2 -41.9 -0.1
14 14 Q 0 0 180 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.897 360.0 360.0-132.0 113.7 5.9 -45.4 -1.0
15 15 F 0 0 239 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.313 360.0 360.0 47.3 360.0 7.9 -48.4 0.4