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) .
1826.0 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 A 0 0 148 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.3 2.0 0.6 1.5
2 2 P - 0 0 136 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.576 360.0-164.9 -75.2 143.0 1.4 -2.5 -0.9
3 3 V - 0 0 142 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.980 19.8-117.0-125.2 147.9 3.1 -5.8 0.1
4 4 L + 0 0 154 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.562 30.4 173.0 -84.1 136.1 3.5 -8.8 -2.3
5 5 Q - 0 0 172 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.999 11.6-164.7-136.0 136.6 1.9 -12.2 -1.8
6 6 I + 0 0 164 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.849 36.7 123.8-127.8 102.0 2.1 -15.0 -4.5
7 7 K + 0 0 191 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.895 25.3 105.1-154.3 122.1 -0.4 -17.9 -4.0
8 8 K S S- 0 0 188 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.827 82.0 -42.0-157.5-163.2 -3.1 -19.2 -6.5
9 9 T S S+ 0 0 117 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.582 82.7 130.5 -55.9 142.5 -3.4 -22.2 -8.7
10 10 G + 0 0 78 -2,-0.2 2,-0.2 -3,-0.0 -2,-0.1 -0.481 11.8 118.5 161.0 127.5 0.1 -22.8 -10.3
11 11 S 0 0 131 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.917 360.0 360.0-170.2-174.2 2.8 -25.6 -11.0
12 12 N 0 0 207 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.203 360.0 360.0 56.7 360.0 4.8 -27.5 -13.7