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) .
1980.7 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 P 0 0 191 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.2 1.2 1.4 -0.0
2 2 Y - 0 0 237 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.638 360.0 -76.8-149.0-168.0 1.0 -2.4 -0.3
3 3 S + 0 0 94 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.513 63.8 100.1-107.0 177.1 3.4 -5.5 -0.2
4 4 Q + 0 0 183 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.696 32.2 151.4 111.1 72.0 5.9 -7.5 -2.4
5 5 P + 0 0 122 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.833 64.3 11.2 -89.4 -37.6 9.5 -6.5 -1.4
6 6 Q - 0 0 169 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.991 58.2-148.1-153.2 128.0 11.6 -9.6 -2.2
7 7 P + 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.780 25.5 163.8 -91.1 146.1 11.2 -12.9 -4.0
8 8 F + 0 0 174 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.944 13.9 175.7-160.1 152.9 13.1 -16.2 -3.0
9 9 R - 0 0 190 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.849 9.9-163.1-159.7 117.8 12.9 -20.1 -3.5
10 10 P + 0 0 94 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.568 22.5 152.2 -86.8 164.7 15.3 -22.8 -2.3
11 11 Q 0 0 155 -2,-0.2 -2,-0.0 1,-0.0 0, 0.0 -0.596 360.0 360.0-154.7-142.9 15.3 -26.3 -3.9
12 12 Q 0 0 246 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 -0.557 360.0 360.0 -77.1 360.0 18.0 -29.1 -4.3