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) .
3341.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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 Q 0 0 250 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.5 2.1 0.9 0.1
2 2 W + 0 0 253 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.922 360.0 171.6-163.3 165.9 1.9 -2.9 -0.2
3 3 G - 0 0 55 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.505 36.5 -88.6-150.4-142.7 3.9 -6.3 -0.2
4 4 R + 0 0 230 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.974 29.4 176.1-146.0 153.1 2.9 -10.0 -0.2
5 5 R + 0 0 248 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.926 29.9 108.2-153.7 146.2 2.3 -12.8 2.4
6 6 C - 0 0 108 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.392 35.7-165.4 149.7 124.8 1.1 -16.5 2.0
7 7 C + 0 0 130 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.993 7.6 179.1-128.7 142.2 3.2 -19.7 2.5
8 8 G + 0 0 72 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.988 7.2 162.4-142.3 160.0 2.7 -23.4 1.5
9 9 W - 0 0 257 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.958 15.2-152.8-160.6 161.9 4.3 -26.9 1.6
10 10 G - 0 0 42 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.991 6.5-145.3-142.9 150.8 3.4 -30.7 1.3
11 11 P + 0 0 137 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.421 28.4 137.0 -91.4 177.2 4.8 -34.1 2.6
12 12 G - 0 0 80 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.896 29.4-133.3 171.0-172.6 5.0 -37.6 1.0
13 13 R - 0 0 239 -2,-0.2 2,-0.1 2,-0.0 0, 0.0 -0.974 21.0-117.8-148.5 153.9 6.7 -40.9 0.2
14 14 R - 0 0 220 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.348 28.4-169.5 -62.8 155.3 7.4 -43.5 -2.6
15 15 Y - 0 0 183 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.840 3.7-173.7-155.1 125.7 6.0 -47.0 -2.3
16 16 C + 0 0 97 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.878 7.8 171.4-114.6 153.1 6.9 -50.0 -4.5
17 17 V + 0 0 114 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.864 21.6 128.4-165.7 122.6 5.3 -53.5 -4.5
18 18 R + 0 0 239 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.793 29.5 86.6 176.8 127.7 6.1 -56.2 -7.2
19 19 W 0 0 247 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.717 360.0 360.0 151.4 169.6 7.2 -59.9 -6.9
20 20 C 0 0 144 -2,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.524 360.0 360.0 -58.2 360.0 5.7 -63.4 -6.5