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 .
20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2778.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.0 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 .
1 5.0 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 0 167 0, 0.0 3,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.2 2.8 1.5 0.1
2 2 V T 3 + 0 0 147 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.588 360.0 48.4 -69.0 -10.6 1.6 -2.3 0.1
3 3 C T 3 S+ 0 0 113 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.377 88.1 114.9 -96.5 -7.6 0.1 -1.4 3.5
4 4 E < + 0 0 140 -3,-1.4 0, 0.0 1,-0.1 0, 0.0 -0.486 28.1 160.9 -72.3 142.2 -1.7 1.8 2.4
5 5 K + 0 0 206 -2,-0.1 -1,-0.1 2,-0.0 -3,-0.0 -0.363 6.0 166.8-157.6 81.4 -5.5 2.1 2.3
6 6 A - 0 0 83 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.047 13.8-175.3 -75.1-175.1 -7.1 5.6 2.3
7 7 S + 0 0 118 2,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.904 16.7 168.3-178.4 150.4 -10.9 6.2 1.5
8 8 K - 0 0 184 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.800 5.1-177.2-171.7 142.3 -13.7 8.7 0.9
9 9 T - 0 0 123 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.624 4.6-178.6-120.1-179.0 -17.3 8.8 -0.4
10 10 W - 0 0 238 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.925 3.5-168.2-163.4-172.7 -20.0 11.6 -1.0
11 11 S - 0 0 105 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.897 7.3-144.9-162.3-171.8 -23.7 12.1 -2.2
12 12 G + 0 0 70 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.926 13.9 170.6-177.8 152.2 -26.2 14.7 -3.3
13 13 N + 0 0 166 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.939 8.2 155.7-163.7 145.5 -30.0 15.5 -3.2
14 14 C + 0 0 128 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.862 4.5 143.9-178.6 144.3 -32.3 18.6 -4.1
15 15 G - 0 0 70 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.955 13.9-171.6-176.1 166.7 -35.9 19.5 -5.0
16 16 N - 0 0 161 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.941 10.5-145.6-164.3 156.9 -38.7 22.1 -4.6
17 17 T - 0 0 131 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.653 12.0-172.2-119.4 173.5 -42.5 22.5 -5.4
18 18 G + 0 0 76 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.940 19.4 142.7-161.5 177.5 -44.9 25.4 -6.5
19 19 H 0 0 193 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.427 360.0 360.0-175.3-108.1 -48.6 26.4 -7.0
20 20 C 0 0 158 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.522 360.0 360.0 58.3 360.0 -50.3 29.8 -6.3