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 .
12 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1797.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 25.0 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 .
3 25.0 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 M 0 0 243 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.2 2.0 0.5 0.1
2 2 E - 0 0 160 1,-0.0 2,-2.2 0, 0.0 0, 0.0 -0.854 360.0-120.6 -82.8 131.4 1.5 -3.3 -0.5
3 3 L - 0 0 170 -2,-0.5 2,-0.1 2,-0.0 -1,-0.0 -0.450 42.3-170.2 -66.3 72.6 1.3 -5.4 2.7
4 4 C + 0 0 100 -2,-2.2 2,-0.2 2,-0.0 0, 0.0 -0.481 13.9 157.1 -66.4 152.4 4.4 -7.5 1.8
5 5 W - 0 0 209 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.942 22.3-169.7-177.9 148.9 5.1 -10.6 4.0
6 6 L - 0 0 139 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.993 10.8-156.0-156.6 134.8 6.9 -14.1 4.1
7 7 T - 0 0 104 -2,-0.3 2,-0.8 2,-0.1 -2,-0.0 -0.952 13.4-168.3-112.8 109.8 6.8 -17.0 6.5
8 8 T + 0 0 125 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.827 37.0 111.4-103.2 95.9 10.1 -19.2 6.3
9 9 I + 0 0 163 -2,-0.8 2,-0.2 2,-0.0 -2,-0.1 -0.952 21.4 142.8-159.7 156.0 9.7 -22.5 8.2
10 10 H - 0 0 162 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.896 20.6-162.7-177.5 150.5 9.5 -26.3 7.4
11 11 G 0 0 67 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.738 360.0 360.0-145.8 116.8 10.7 -29.6 8.8
12 12 S 0 0 155 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.219 360.0 360.0 54.7 360.0 10.8 -32.9 6.8