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) .
1822.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 8.3 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 .
1 8.3 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 L 0 0 231 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.5 1.5 0.9 0.4
2 2 Q - 0 0 163 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.902 360.0-179.6-135.7 158.4 0.9 -2.9 -0.2
3 3 Q - 0 0 180 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.944 4.3-168.5-150.5 164.2 2.9 -6.2 0.3
4 4 Q - 0 0 151 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.971 3.7-170.0-154.2 147.4 2.2 -9.9 -0.4
5 5 L + 0 0 165 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.980 10.2 177.2-140.0 154.0 3.8 -13.3 0.5
6 6 I - 0 0 130 -2,-0.3 -2,-0.0 2,-0.0 2,-0.0 -0.954 37.3 -85.0-151.6 152.3 3.0 -16.9 -0.8
7 7 P - 0 0 79 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.333 54.8 -97.4 -56.8 159.4 4.3 -20.5 -0.5
8 8 C S S- 0 0 143 2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.866 85.9 -65.8 -52.2 -36.0 7.2 -21.5 -2.8
9 9 M S S+ 0 0 173 1,-0.6 2,-0.2 0, 0.0 -1,-0.1 -0.041 104.9 2.0-171.8 -49.7 4.4 -22.9 -5.0
10 10 D - 0 0 118 0, 0.0 -1,-0.6 0, 0.0 -2,-0.2 -0.532 40.2-169.4-139.6-167.4 2.8 -25.9 -3.3
11 11 V 0 0 107 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 -0.561 360.0 360.0 165.1 123.3 2.5 -28.2 -0.2
12 12 V 0 0 183 -2,-0.2 -1,-0.3 0, 0.0 0, 0.0 0.835 360.0 360.0 60.3 360.0 0.6 -31.5 0.1