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) .
2896.4 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 A 0 0 168 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.0 2.6 -0.1 -0.3
2 2 G - 0 0 77 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.941 360.0-149.6-163.2 163.4 1.4 -3.7 0.4
3 3 Q + 0 0 198 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.997 13.2 174.4-148.6 140.2 3.1 -7.2 0.8
4 4 Q - 0 0 196 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.982 5.2-177.0-152.1 144.7 2.1 -11.0 0.0
5 5 Q - 0 0 165 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.985 7.0-160.0-149.0 137.4 4.2 -14.3 0.3
6 6 P - 0 0 112 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.601 6.5-177.5-107.0 167.2 3.5 -18.1 -0.5
7 7 F - 0 0 169 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.580 3.0-174.2-161.9 103.0 5.2 -21.3 0.7
8 8 P - 0 0 122 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.817 6.1-174.5-106.8 101.6 4.1 -24.8 -0.6
9 9 P + 0 0 100 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.694 9.3 164.7 -92.7 147.9 5.8 -27.9 1.1
10 10 Q + 0 0 196 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.958 5.1 172.7-162.4 123.7 5.3 -31.5 -0.1
11 11 Q - 0 0 185 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.932 6.2-172.3-145.1 124.1 7.2 -34.7 0.6
12 12 P + 0 0 116 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.744 5.0 179.5-102.3 160.1 6.4 -38.3 -0.3
13 13 Y - 0 0 185 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.701 4.2-177.6-154.8 106.7 8.1 -41.7 0.8
14 14 P - 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.772 3.0-175.8 -97.8 152.8 7.0 -45.1 -0.4
15 15 Q + 0 0 140 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.855 5.0 175.8-151.9 114.2 8.6 -48.5 0.7
16 16 P - 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.737 7.8-167.5 -99.3 161.4 7.9 -52.2 -0.3
17 17 Q - 0 0 171 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.896 9.1-168.3-145.3 126.0 9.6 -55.3 0.7
18 18 P 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.415 360.0 360.0 -93.1 175.7 9.2 -58.7 -1.0
19 19 F 0 0 257 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.606 360.0 360.0 -57.1 360.0 10.1 -62.4 -0.3