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) .
1671.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 25.0 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 .
1 8.3 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 8.3 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+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 E 0 0 128 0, 0.0 7,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 135.4 0.7 0.5 -1.9
2 2 E > - 0 0 73 5,-0.8 3,-1.0 1,-0.1 5,-0.1 0.330 360.0-128.9 -31.2 131.0 1.0 -2.9 0.1
3 3 I T 3 S+ 0 0 182 1,-0.3 -1,-0.1 3,-0.0 4,-0.0 0.859 112.8 55.1 -65.6 -25.1 -1.7 -3.5 2.8
4 4 R T 3 S- 0 0 219 2,-0.0 -1,-0.3 1,-0.0 -2,-0.1 0.732 136.5 -79.0 -63.9 -31.4 1.2 -4.2 5.3
5 5 N S < S+ 0 0 122 -3,-1.0 2,-0.3 2,-0.1 -1,-0.0 -0.531 90.6 8.7 172.0 -84.6 2.7 -0.8 4.4
6 6 L + 0 0 122 -5,-0.1 2,-0.2 -2,-0.1 -3,-0.0 -0.970 47.6 135.3-130.0 140.2 4.7 -0.1 1.1
7 7 A - 0 0 66 -2,-0.3 -5,-0.8 -5,-0.1 2,-0.2 -0.497 43.9-129.7-179.7 121.7 5.7 -1.9 -2.2
8 8 L - 0 0 123 -2,-0.2 2,-0.8 -7,-0.1 -2,-0.0 -0.435 5.5-145.0 -89.5 138.1 5.5 0.1 -5.4
9 9 Q + 0 0 195 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.761 49.1 132.7 -95.2 90.4 3.8 -0.8 -8.8
10 10 T + 0 0 108 -2,-0.8 -2,-0.0 2,-0.0 0, 0.0 -0.959 24.8 174.5-130.9 154.4 6.2 0.8 -11.5
11 11 L 0 0 167 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.982 360.0 360.0-157.0 145.9 7.6 -0.9 -14.7
12 12 P 0 0 164 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.407 360.0 360.0 -55.8 360.0 9.7 0.2 -17.8