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 .
11 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 9.1 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 9.1 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 L 0 0 219 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 81.3 2.3 1.4 0.4
2 2 A + 0 0 89 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.972 360.0 28.4-145.9 156.1 0.8 -1.9 -0.5
3 3 Q S S+ 0 0 201 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 0.428 102.6 23.1 80.6 11.9 0.5 -4.5 -3.3
4 4 G S S+ 0 0 49 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.965 80.4 54.3 172.8 173.5 3.7 -4.2 -5.4
5 5 T + 0 0 130 -2,-0.3 2,-2.0 2,-0.1 -2,-0.0 -0.794 48.0 128.0 95.4-118.6 7.3 -3.1 -5.7
6 6 F S S+ 0 0 206 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 -0.239 73.4 28.6 76.5 -41.0 9.5 -4.7 -3.0
7 7 L - 0 0 158 -2,-2.0 -2,-0.1 2,-0.0 0, 0.0 -0.987 51.6-171.8-155.6 143.7 12.3 -6.2 -5.3
8 8 Q - 0 0 163 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.983 13.9-153.2-132.1 134.4 14.0 -5.6 -8.7
9 9 P + 0 0 117 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.771 21.1 157.2-100.8 165.3 16.5 -8.1 -10.4
10 10 H 0 0 183 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.669 360.0 360.0-155.4-149.4 19.3 -7.2 -12.9
11 11 Q 0 0 227 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.148 360.0 360.0 -67.8 360.0 22.7 -8.8 -14.1