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) .
1952.8 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 L 0 0 232 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.0 2.6 0.8 0.4
2 2 Q + 0 0 182 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.988 360.0 179.2-133.4 151.8 1.3 -2.7 -0.4
3 3 Q - 0 0 169 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.978 6.9-177.0-139.0 146.5 2.8 -6.2 0.1
4 4 H - 0 0 157 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.890 8.1-177.5-127.7 172.4 1.8 -9.8 -0.5
5 5 N + 0 0 133 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.951 3.4 173.8-160.8 152.1 3.8 -13.1 0.4
6 6 I + 0 0 144 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.961 5.5 176.5-163.6 143.5 3.2 -16.9 -0.1
7 7 A + 0 0 96 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.942 5.6 178.6-141.1 159.2 5.0 -20.3 0.5
8 8 H - 0 0 187 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.984 0.8-179.9-159.8 155.9 4.0 -24.0 -0.0
9 9 G - 0 0 57 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.950 4.2-171.0-146.5 176.0 5.6 -27.5 0.3
10 10 R + 0 0 244 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.949 13.3 156.2-168.6 148.5 5.0 -31.3 -0.1
11 11 S 0 0 111 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.419 360.0 360.0-137.5-144.3 6.5 -34.8 0.7
12 12 Q 0 0 240 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.615 360.0 360.0 -78.2 360.0 4.7 -38.3 1.0