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 .
17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2601.5 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 Y 0 0 246 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.8 2.2 -0.1 0.7
2 2 Q - 0 0 180 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.934 360.0-160.0-165.2 141.5 1.2 -3.8 0.1
3 3 E - 0 0 138 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.997 9.8-136.8-140.5 131.3 3.4 -6.9 0.2
4 4 P + 0 0 123 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.599 25.1 166.1 -90.3 156.2 3.0 -10.4 -1.3
5 5 V + 0 0 147 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.955 5.6 150.1-170.9 140.3 3.8 -13.9 0.4
6 6 L - 0 0 168 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.927 16.9-165.0-168.7 154.4 3.1 -17.7 -0.2
7 7 G - 0 0 66 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.584 5.7-172.2-162.4 95.8 4.9 -21.0 0.6
8 8 P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.590 12.2 162.1 -90.4 148.5 4.1 -24.4 -0.9
9 9 V + 0 0 143 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.937 8.3 164.5-165.5 140.1 5.6 -27.8 0.3
10 10 R - 0 0 245 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.550 10.9-173.1-165.6 100.6 4.6 -31.5 -0.2
11 11 G - 0 0 79 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.837 10.7-162.1-104.5 122.9 7.1 -34.4 0.5
12 12 P - 0 0 119 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.646 12.6-172.8 -95.3 161.0 6.1 -38.0 -0.4
13 13 F - 0 0 199 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.814 8.4-169.9-153.0 115.3 7.4 -41.5 0.6
14 14 P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.307 14.3-137.8 -90.1 174.8 6.1 -44.9 -1.0
15 15 I + 0 0 168 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.999 30.0 158.9-136.6 132.8 6.8 -48.6 0.1
16 16 I 0 0 158 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.947 360.0 360.0-137.5 160.1 7.6 -51.4 -2.4
17 17 V 0 0 187 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.378 360.0 360.0 -49.8 360.0 9.3 -54.9 -2.2