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) .
2068.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 21.1 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 .
4 21.1 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 G 0 0 143 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 174.1 0.5 1.7 -0.4
2 2 G - 0 0 82 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.977 360.0 -2.5-122.7 134.4 0.4 -2.2 -0.5
3 3 G S S+ 0 0 74 -2,-0.4 2,-1.4 2,-0.1 0, 0.0 -0.348 86.9 76.7 83.3 176.9 1.9 -4.5 -3.1
4 4 G S S+ 0 0 88 -2,-0.1 2,-1.4 1,-0.1 -1,-0.1 -0.558 91.4 55.0 84.9 -84.4 3.9 -3.7 -6.3
5 5 Y + 0 0 208 -2,-1.4 -2,-0.1 1,-0.2 3,-0.1 -0.662 55.1 139.9 -89.8 92.5 7.4 -2.7 -5.1
6 6 G S S- 0 0 86 -2,-1.4 2,-0.3 1,-0.2 -1,-0.2 -0.094 78.7 -53.7-105.1 29.8 8.4 -5.7 -3.0
7 7 G - 0 0 46 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.861 55.9-117.1 129.6-172.1 12.0 -5.4 -4.4
8 8 G - 0 0 82 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.916 14.1-154.5-156.1-179.5 13.9 -5.3 -7.7
9 9 G - 0 0 88 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.949 4.4-170.6-162.3 145.7 16.6 -7.2 -9.8
10 10 G - 0 0 74 -2,-0.3 2,-1.3 2,-0.2 -2,-0.0 -0.956 34.0-114.2-138.3 157.5 19.3 -6.7 -12.5
11 11 G S S+ 0 0 99 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.380 76.1 108.1 -86.4 56.0 21.5 -8.9 -14.7
12 12 Y - 0 0 225 -2,-1.3 2,-0.2 2,-0.0 -2,-0.2 -0.982 69.3 -6.6-135.0 150.4 24.9 -8.0 -13.2
13 13 G + 0 0 55 -2,-0.3 2,-1.0 1,-0.1 3,-0.0 -0.559 62.8 127.2 70.5-138.9 27.5 -9.7 -10.9
14 14 G + 0 0 98 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.039 65.8 73.2 81.6 -35.9 26.6 -13.1 -9.4
15 15 G + 0 0 73 -2,-1.0 2,-0.3 2,-0.0 -2,-0.1 -0.902 51.4 156.8-113.6 143.5 29.7 -14.9 -10.7
16 16 G + 0 0 85 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.916 3.0 156.1-146.0 171.3 33.4 -14.6 -9.5
17 17 G + 0 0 87 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.856 4.3 141.1-172.4-162.8 36.6 -16.8 -9.6
18 18 G 0 0 83 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.972 360.0 360.0 146.3-156.2 40.4 -16.5 -9.5
19 19 Y 0 0 294 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.448 360.0 360.0 -62.2 360.0 43.5 -18.3 -8.1