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) .
3008.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 26.3 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 .
1 5.3 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 .
2 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 5.3 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 W 0 0 279 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.0 1.4 0.3 -1.5
2 2 G - 0 0 65 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.707 360.0-131.7 79.8-116.2 0.3 -2.7 0.7
3 3 R - 0 0 213 -2,-0.5 2,-0.2 2,-0.0 -1,-0.0 -0.409 23.0-175.2 141.1 149.2 2.8 -5.8 0.5
4 4 R + 0 0 229 -2,-0.2 2,-0.1 2,-0.0 -1,-0.0 -0.774 6.0 174.7-166.6 132.7 2.2 -9.6 -0.0
5 5 C - 0 0 110 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.403 16.1-148.3-108.6-163.6 4.4 -12.8 -0.1
6 6 C - 0 0 114 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.980 12.4-179.5-162.7 167.1 3.4 -16.6 -0.4
7 7 G + 0 0 66 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.940 7.4 158.9-173.7 154.2 4.4 -20.2 0.7
8 8 W - 0 0 237 -2,-0.3 -2,-0.0 0, 0.0 3,-0.0 -0.935 12.3-162.4-169.8 164.5 3.6 -23.9 0.5
9 9 G - 0 0 37 -2,-0.2 7,-0.1 10,-0.0 10,-0.0 -0.893 46.2 -45.3-150.3 171.2 5.2 -27.4 0.9
10 10 P - 0 0 80 0, 0.0 5,-0.0 0, 0.0 0, 0.0 -0.207 47.0-173.6 -50.7 128.3 4.8 -31.2 -0.0
11 11 G + 0 0 41 5,-0.0 2,-0.1 4,-0.0 0, 0.0 0.903 51.9 56.1 -97.7 -48.0 1.2 -32.4 0.6
12 12 R S >> S- 0 0 211 1,-0.1 4,-2.7 2,-0.0 3,-2.1 -0.349 94.2 -89.3 -86.6 167.2 0.9 -36.2 0.1
13 13 R T 34 S+ 0 0 227 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.774 111.9 78.7 -37.6 -44.4 2.6 -39.4 1.6
14 14 Y T 34 S- 0 0 226 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.646 123.0 -3.0 -50.1 -18.5 5.3 -39.2 -1.2
15 15 C T X4 S+ 0 0 66 -3,-2.1 2,-1.2 1,-0.1 3,-1.1 0.460 108.3 96.0-151.1 -26.9 7.2 -36.4 0.7
16 16 R T 3< + 0 0 186 -4,-2.7 -1,-0.1 1,-0.2 3,-0.1 -0.590 57.9 93.1 -66.2 95.6 5.1 -35.5 3.8
17 17 R T 3 S- 0 0 240 -2,-1.2 -1,-0.2 1,-0.5 2,-0.2 0.157 102.4 -16.2-161.4 -34.2 7.1 -37.8 6.2
18 18 W < 0 0 240 -3,-1.1 -1,-0.5 1,-0.0 -3,-0.0 -0.657 360.0 360.0-143.0-147.4 9.5 -35.1 7.4
19 19 C 0 0 142 -2,-0.2 -1,-0.0 -3,-0.1 -3,-0.0 -0.435 360.0 360.0 -64.0 360.0 10.6 -31.6 6.3