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) .
1972.4 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 V 0 0 205 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.3 2.0 0.5 0.2
2 2 R - 0 0 243 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.985 360.0-178.8-161.0 140.9 1.2 -3.3 -0.2
3 3 F - 0 0 171 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.910 2.8-172.4-156.1 117.4 3.0 -6.6 0.2
4 4 P - 0 0 111 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.622 3.8-166.0-104.9 162.9 2.0 -10.3 -0.3
5 5 V - 0 0 121 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.936 1.0-165.4-150.5 123.0 3.9 -13.5 0.6
6 6 P + 0 0 123 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.892 9.7 173.7-103.4 149.8 3.3 -17.2 -0.6
7 7 Q + 0 0 188 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.965 8.0 148.2-151.0 144.6 4.6 -20.5 0.8
8 8 L - 0 0 172 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.964 18.1-165.4-157.9 168.3 4.1 -24.2 0.2
9 9 Q - 0 0 137 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.875 12.6-146.0-159.9 119.4 6.0 -27.6 0.3
10 10 P + 0 0 124 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.779 28.0 159.8 -89.0 140.5 5.1 -30.9 -1.2
11 11 Q 0 0 165 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.956 360.0 360.0-161.1 136.0 6.0 -34.2 0.6
12 12 N 0 0 214 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.288 360.0 360.0 -44.5 360.0 5.0 -37.8 0.6