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 .
19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2772.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.3 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 5.3 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 E 0 0 206 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.0 1.9 -0.3 1.0
2 2 P + 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.885 360.0 152.5 -85.6 117.6 1.4 -3.3 -1.3
3 3 Q - 0 0 163 -2,-0.6 0, 0.0 2,-0.0 0, 0.0 -0.958 20.6-168.0-148.5 131.3 3.2 -6.4 0.2
4 4 Q - 0 0 182 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.968 6.6-155.8-124.9 135.8 2.3 -10.1 -0.3
5 5 P + 0 0 120 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.643 28.1 143.5 -92.8 154.8 3.4 -13.4 1.5
6 6 G + 0 0 77 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.874 12.3 151.8-176.5 169.2 3.4 -16.9 -0.0
7 7 E - 0 0 162 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.960 18.0-149.6-175.9 164.1 4.8 -20.4 -0.5
8 8 K + 0 0 160 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.880 19.9 157.3-146.0 140.3 4.2 -24.0 -1.2
9 9 E + 0 0 140 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.805 8.5 178.9-123.6 179.3 5.8 -27.2 -0.2
10 10 E - 0 0 120 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.827 9.8-154.5-155.8-172.9 4.7 -30.8 -0.0
11 11 D + 0 0 143 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.946 14.5 172.2-173.1 153.1 6.3 -34.1 0.9
12 12 E + 0 0 158 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.984 12.4 170.2-163.9 161.0 5.8 -37.9 0.2
13 13 D - 0 0 139 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.920 33.7-106.5-173.4 156.7 6.9 -41.6 0.3
14 14 E - 0 0 87 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.262 44.3-105.5 -77.5 170.2 5.7 -45.1 -0.4
15 15 Q S S- 0 0 181 2,-0.1 -1,-0.1 -2,-0.1 0, 0.0 0.793 77.9 -17.7 -80.7-105.1 4.7 -47.4 2.5
16 16 P S S+ 0 0 122 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.722 117.8 5.8 -81.3 -30.8 6.9 -50.4 3.7
17 17 R - 0 0 190 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.694 42.5-156.8-163.7 109.8 9.4 -51.2 0.9
18 18 P 0 0 100 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.693 360.0 360.0 -75.9 135.3 10.7 -50.0 -2.5
19 19 I 0 0 191 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 0.186 360.0 360.0 23.4 360.0 12.3 -53.0 -4.4