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) .
1528.0 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 S 0 0 179 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-165.0 1.8 1.6 0.1
2 2 A - 0 0 63 2,-0.1 2,-0.2 1,-0.1 4,-0.1 -0.330 360.0-110.8 -65.6 156.7 1.3 -2.1 -0.2
3 3 A S S- 0 0 97 2,-0.3 3,-0.1 -2,-0.1 -1,-0.1 -0.112 72.2 -71.1 -87.7 30.4 -0.5 -4.0 2.6
4 4 A S S+ 0 0 98 -2,-0.2 2,-0.2 1,-0.2 -2,-0.1 -0.697 114.6 84.8 109.5 -59.8 2.7 -5.9 3.9
5 5 P + 0 0 104 0, 0.0 2,-0.3 0, 0.0 -2,-0.3 -0.476 51.4 156.5 -78.4 141.3 3.2 -8.4 0.9
6 6 A + 0 0 87 -2,-0.2 2,-0.3 -4,-0.1 0, 0.0 -0.940 3.2 142.9-168.3 140.2 5.2 -7.2 -2.1
7 7 I - 0 0 170 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.922 23.7-157.9-176.8 150.0 7.3 -8.8 -4.9
8 8 G - 0 0 73 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.804 13.5-173.5-147.3 97.9 7.9 -8.2 -8.6
9 9 P + 0 0 120 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.653 9.3 165.2 -91.7 154.7 9.2 -11.1 -11.0
10 10 H - 0 0 165 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.979 14.3-170.2-157.7 155.2 10.2 -10.8 -14.6
11 11 H 0 0 175 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.974 360.0 360.0-151.7 142.2 12.1 -12.7 -17.4
12 12 L 0 0 196 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.249 360.0 360.0 55.2 360.0 13.4 -11.8 -21.0