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) .
1834.9 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 Y 0 0 263 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.9 1.9 0.1 -0.7
2 2 T - 0 0 122 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.983 360.0-142.9-150.2 138.9 0.8 -3.5 0.1
3 3 P - 0 0 111 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.452 17.0-174.6 -91.9-178.0 3.1 -6.5 1.0
4 4 A - 0 0 106 -2,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.906 12.9-176.3-157.7 179.6 2.5 -10.2 -0.0
5 5 G - 0 0 62 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.041 5.0-170.6 177.0 78.9 4.1 -13.7 0.6
6 6 P + 0 0 128 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.610 17.5 165.1 -78.2 137.7 2.9 -17.0 -1.0
7 7 T + 0 0 141 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.983 6.6 155.0-150.8 140.0 4.5 -20.3 0.4
8 8 Q - 0 0 199 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.937 16.8-161.9-148.8 164.8 3.6 -24.1 0.1
9 9 Y - 0 0 198 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.957 23.4-115.9-148.8 145.2 5.7 -27.4 0.4
10 10 P - 0 0 101 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.761 25.8-166.0 -84.7 119.0 4.9 -31.0 -0.8
11 11 P 0 0 122 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.443 360.0 360.0 -83.6 165.4 4.5 -33.9 1.9
12 12 Y 0 0 283 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.682 360.0 360.0 -74.5 360.0 4.5 -37.6 0.9