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) .
2734.0 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 W 0 0 269 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.4 1.8 0.5 1.2
2 2 F + 0 0 175 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.888 360.0 172.7-156.5 141.0 0.8 -3.1 -0.0
3 3 Q - 0 0 132 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.993 17.7-140.0-156.5 130.7 3.0 -6.2 -0.3
4 4 P + 0 0 111 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.490 17.7 171.5 -91.0 169.1 2.5 -10.0 -1.0
5 5 S + 0 0 126 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.840 8.9 157.8-174.8 137.4 4.1 -13.2 0.4
6 6 Q + 0 0 197 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.954 9.4 176.3-168.6 155.7 3.2 -17.0 -0.2
7 7 L - 0 0 168 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.937 4.4-172.2-166.7 147.1 4.7 -20.5 0.1
8 8 N - 0 0 141 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.772 6.1-167.8-157.8 116.1 3.4 -24.3 -0.5
9 9 P - 0 0 111 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.371 2.2-170.8 -95.8 172.9 5.1 -27.7 0.2
10 10 Q - 0 0 182 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.955 3.1-176.7-152.5 160.1 4.5 -31.3 -0.7
11 11 A + 0 0 99 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.922 8.9 156.3-162.9 147.5 5.8 -34.7 0.4
12 12 Q + 0 0 187 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.938 1.8 154.8-163.4 151.2 5.5 -38.5 -0.4
13 13 Q - 0 0 183 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.935 11.1-174.7-156.8 167.6 7.4 -41.9 -0.2
14 14 D - 0 0 140 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.948 18.1-137.1-151.0 168.0 6.5 -45.6 -0.0
15 15 Q - 0 0 159 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.998 17.1-154.5-120.6 131.6 8.4 -48.9 0.4
16 16 P 0 0 117 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.317 360.0 360.0 -75.4-155.7 7.5 -52.1 -1.7
17 17 Q 0 0 237 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.448 360.0 360.0 -53.2 360.0 8.1 -55.7 -0.5