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 .
14 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1974.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 7.1 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 .
1 7.1 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 S 0 0 169 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.5 1.9 0.9 1.5
2 2 P + 0 0 125 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.513 360.0 170.7 -75.1 147.3 1.5 -2.4 -0.4
3 3 D + 0 0 161 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.964 0.5 164.2-144.2 162.6 2.7 -5.8 0.8
4 4 S - 0 0 105 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.824 25.1-125.1-154.5-173.8 2.4 -9.5 -0.3
5 5 H - 0 0 146 -2,-0.2 2,-0.6 2,-0.0 -2,-0.0 -0.978 21.7-124.2-141.9 147.3 3.6 -13.2 -0.0
6 6 T + 0 0 133 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.842 44.3 162.7 -96.4 121.1 4.9 -15.7 -2.7
7 7 F + 0 0 169 -2,-0.6 2,-0.2 2,-0.0 -2,-0.0 -0.952 10.4 145.4-144.0 143.6 2.8 -18.9 -2.4
8 8 S - 0 0 101 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.925 20.3-158.8-156.3-176.1 2.0 -22.1 -4.5
9 9 V + 0 0 123 -2,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.697 26.2 143.4-177.9 124.2 1.3 -25.9 -4.1
10 10 D + 0 0 155 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.570 18.9 141.3-167.7 101.3 1.6 -28.7 -6.8
11 11 L - 0 0 161 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.943 34.3-147.8-147.1 121.8 2.9 -32.2 -5.6
12 12 P + 0 0 119 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.554 23.5 178.5 -77.4 158.2 1.6 -35.7 -6.9
13 13 G 0 0 75 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.942 360.0 360.0-148.0 170.3 1.5 -38.7 -4.5
14 14 L 0 0 232 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.149 360.0 360.0 -43.7 360.0 0.6 -42.4 -4.2