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) .
3211.9 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 D 0 0 186 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.6 2.4 0.2 0.4
2 2 N + 0 0 149 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.539 360.0 173.5-138.2 67.8 1.0 -3.2 -0.9
3 3 T + 0 0 121 2,-0.0 2,-0.3 -2,-0.0 0, 0.0 -0.340 3.0 173.3 -66.5 157.1 3.1 -6.0 0.4
4 4 S - 0 0 114 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.956 7.4-179.6-164.0 151.1 2.0 -9.6 -0.1
5 5 E - 0 0 190 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.986 4.0-171.1-156.3 156.5 3.6 -13.1 0.5
6 6 Q - 0 0 179 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.956 12.7-142.5-155.4 132.0 2.6 -16.8 -0.0
7 7 P - 0 0 122 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.726 18.6-178.8 -93.2 155.6 4.1 -20.1 1.0
8 8 G - 0 0 77 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.887 5.9-160.7-141.9 169.7 4.2 -23.3 -1.0
9 9 A - 0 0 102 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.981 19.2-116.8-151.2 153.3 5.5 -26.9 -0.5
10 10 C + 0 0 130 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.718 37.9 155.3 -88.9 148.8 6.5 -30.0 -2.5
11 11 V + 0 0 137 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.907 9.9 175.7-168.1 142.4 4.5 -33.3 -2.2
12 12 M - 0 0 164 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.961 11.7-161.6-145.4 151.6 4.1 -36.4 -4.6
13 13 I - 0 0 160 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.981 8.0-179.3-137.0 141.7 2.5 -39.9 -4.5
14 14 L + 0 0 155 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.967 7.1 174.3-147.2 129.8 3.2 -42.9 -6.9
15 15 Y - 0 0 181 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.984 8.5-177.9-142.2 146.4 1.4 -46.2 -6.6
16 16 F + 0 0 202 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.811 23.6 129.3-160.3 99.6 1.5 -49.4 -8.8
17 17 H + 0 0 156 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.882 25.9 123.2-154.5 126.9 -0.5 -52.7 -8.4
18 18 K - 0 0 180 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.851 30.6-162.5-175.5 153.4 -2.6 -54.5 -11.2
19 19 R 0 0 235 -2,-0.2 -2,-0.0 1,-0.0 0, 0.0 -0.985 360.0 360.0-155.6 128.6 -2.9 -57.9 -13.0
20 20 W 0 0 273 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.007 360.0 360.0 45.7 360.0 -4.6 -58.4 -16.3