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 .
21 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2972.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 4.8 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 4.8 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 S 0 0 182 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.2 2.5 0.9 0.9
2 2 I - 0 0 156 0, 0.0 3,-0.4 0, 0.0 2,-0.2 -0.994 360.0 -97.2-150.8 154.3 2.0 -2.6 -0.6
3 3 E S S+ 0 0 196 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.558 90.0 78.1 -64.1 138.8 3.3 -6.2 -0.8
4 4 G + 0 0 50 -2,-0.2 -1,-0.2 3,-0.0 0, 0.0 0.355 39.3 145.3 136.0 7.4 5.6 -6.7 -3.9
5 5 N + 0 0 158 -3,-0.4 2,-2.5 1,-0.2 -2,-0.1 0.707 63.2 74.0 -37.3 -43.1 8.9 -5.0 -3.0
6 6 K S S+ 0 0 210 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.291 79.8 162.5 -72.6 54.4 10.9 -7.7 -5.1
7 7 V - 0 0 123 -2,-2.5 2,-0.3 2,-0.0 -2,-0.1 -0.451 24.8-167.5 -73.4 153.6 9.6 -5.9 -8.2
8 8 I + 0 0 163 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.976 13.8 157.6-144.3 148.8 11.0 -6.1 -11.8
9 9 R - 0 0 217 -2,-0.3 2,-0.4 3,-0.1 -2,-0.0 -0.853 34.4-131.1-165.5 134.9 10.3 -4.0 -15.0
10 10 G S S+ 0 0 75 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.780 79.3 58.9 -90.9 133.6 12.1 -3.2 -18.3
11 11 G S S+ 0 0 60 -2,-0.4 2,-0.1 1,-0.3 0, 0.0 0.561 81.8 54.9 102.4 117.1 12.2 0.6 -19.0
12 12 N + 0 0 164 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 0.211 41.5 121.7 109.5 139.7 13.9 3.1 -16.6
13 13 A S S+ 0 0 96 1,-0.4 2,-0.3 -2,-0.1 0, 0.0 0.214 71.1 0.2-173.0 -37.6 17.4 3.4 -15.0
14 14 I - 0 0 162 2,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.908 52.4-171.6-163.2 166.3 19.5 6.7 -15.8
15 15 A - 0 0 98 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.929 6.1-157.8-166.3 175.9 19.1 10.1 -17.6
16 16 D - 0 0 146 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.902 9.1-164.0-153.4 165.2 21.0 13.2 -18.7
17 17 G - 0 0 66 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.230 22.8-177.5-157.7 59.8 20.2 16.9 -19.7
18 18 P + 0 0 107 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.338 8.9 159.3 -66.9 140.1 23.3 18.5 -21.4
19 19 V + 0 0 138 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.957 13.4 174.4-155.8 143.6 23.4 22.2 -22.6
20 20 N 0 0 163 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.981 360.0 360.0-145.1 147.2 25.9 25.0 -23.6
21 21 E 0 0 241 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.257 360.0 360.0 59.5 360.0 25.5 28.7 -25.0