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) .
2882.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.9 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 .
1 5.9 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 R 0 0 280 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.0 2.1 0.7 1.3
2 2 P - 0 0 131 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.636 360.0-151.5 -76.8 154.4 1.1 -2.2 -1.0
3 3 R - 0 0 225 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.998 12.0-120.4-131.6 134.6 2.3 -5.7 0.1
4 4 C + 0 0 107 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.433 30.8 166.3 -83.5 147.6 3.0 -8.7 -2.2
5 5 W - 0 0 211 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.946 8.8-175.5-153.5 144.6 1.4 -12.2 -2.1
6 6 I - 0 0 139 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.606 6.6-167.8-154.3 61.0 1.7 -14.8 -4.9
7 7 K - 0 0 171 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.510 9.3-174.6 -55.5 124.1 -0.4 -18.1 -4.4
8 8 I + 0 0 163 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.956 6.2 171.5-117.9 148.2 0.6 -20.8 -6.8
9 9 K + 0 0 176 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.982 9.6 176.6-150.7 146.2 -1.3 -24.3 -7.1
10 10 F - 0 0 163 -2,-0.3 2,-0.5 2,-0.0 5,-0.1 -0.926 13.9-154.4-154.0 131.9 -1.2 -27.3 -9.5
11 11 R - 0 0 158 -2,-0.3 3,-0.4 3,-0.2 2,-0.2 -0.934 15.9-133.8-117.3 119.7 -3.1 -30.5 -9.2
12 12 C S S+ 0 0 111 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.546 96.7 23.8 -63.0 131.2 -2.1 -33.8 -10.6
13 13 K S S+ 0 0 190 -2,-0.2 -1,-0.2 0, 0.0 2,-0.0 0.994 125.7 19.8 57.4 71.9 -5.3 -35.1 -12.3
14 14 S + 0 0 79 -3,-0.4 -3,-0.2 3,-0.1 3,-0.1 0.351 52.9 127.9 124.4 137.5 -7.4 -31.9 -13.0
15 15 L S S+ 0 0 124 1,-0.5 2,-0.2 2,-0.1 -3,-0.1 0.330 77.0 3.1-170.4 -37.4 -6.8 -28.1 -13.4
16 16 K 0 0 200 1,-0.3 -1,-0.5 0, 0.0 0, 0.0 -0.433 360.0 360.0-142.3-153.6 -8.3 -26.9 -16.8
17 17 F 0 0 254 -2,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 -0.004 360.0 360.0 -82.3 360.0 -10.2 -28.2 -19.8