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 .
18 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2655.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.6 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 5.6 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 A 0 0 164 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.6 2.3 1.2 0.5
2 2 V + 0 0 125 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.928 360.0 127.5-155.1 123.9 0.5 -2.2 0.9
3 3 Q S S+ 0 0 202 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 -0.106 88.6 21.0-153.9 31.7 -1.2 -3.9 3.9
4 4 S S S+ 0 0 103 1,-0.2 -1,-0.2 0, 0.0 4,-0.0 -0.924 77.9 90.2 177.3 167.8 -4.6 -4.4 2.1
5 5 K + 0 0 191 -2,-0.2 3,-0.2 1,-0.2 -1,-0.2 0.723 64.4 10.3 93.3 120.0 -6.0 -4.5 -1.6
6 6 P S S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.272 97.7 4.1 80.4-164.8 -6.5 -7.2 -4.2
7 7 P + 0 0 118 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.517 45.5 167.1 -52.3 -51.4 -6.5 -10.9 -4.5
8 8 S S S+ 0 0 134 -3,-0.2 2,-0.3 -4,-0.0 -3,-0.0 0.222 71.0 46.5 61.8 -10.7 -5.9 -12.6 -1.1
9 9 K - 0 0 147 -2,-0.4 2,-0.2 2,-0.0 0, 0.0 -0.937 61.5-170.8-148.2 161.4 -6.9 -16.0 -2.6
10 10 R - 0 0 239 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.884 4.6-162.2-157.5 134.4 -6.3 -18.2 -5.8
11 11 D - 0 0 102 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.913 16.7-131.6-120.9 147.1 -7.8 -21.4 -7.2
12 12 P - 0 0 124 0, 0.0 2,-0.8 0, 0.0 -2,-0.0 -0.771 17.5-164.5-104.7 102.9 -6.4 -23.9 -9.9
13 13 P + 0 0 130 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.642 29.6 133.5 -81.0 109.0 -8.7 -24.9 -12.8
14 14 K + 0 0 165 -2,-0.8 2,-0.3 2,-0.0 0, 0.0 -0.850 12.4 156.3-142.0 137.8 -7.7 -28.0 -14.8
15 15 M + 0 0 170 -2,-0.2 2,-0.3 0, 0.0 0, 0.0 -0.927 11.9 167.1-132.5 153.7 -9.5 -31.1 -16.1
16 16 Q + 0 0 128 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.900 15.2 176.3-149.9 153.5 -8.3 -33.2 -19.1
17 17 T 0 0 133 1,-0.4 -1,-0.0 -2,-0.3 0, 0.0 0.477 360.0 360.0-117.2 -76.4 -9.3 -36.7 -20.4
18 18 D 0 0 175 0, 0.0 -1,-0.4 0, 0.0 0, 0.0 -0.457 360.0 360.0 -74.8 360.0 -7.5 -37.4 -23.6