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) .
1893.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 8.3 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 .
1 8.3 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 G 0 0 143 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.2 2.9 0.6 -0.2
2 2 G - 0 0 82 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.964 360.0-145.8 177.8 167.6 2.1 -3.1 0.1
3 3 R + 0 0 218 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.950 12.5 171.9-155.4 135.0 3.3 -6.8 0.4
4 4 K + 0 0 207 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.927 13.8 157.5-126.8 160.7 2.2 -10.2 -0.7
5 5 Q - 0 0 140 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.918 11.4-175.7-167.4 162.3 4.2 -13.5 -0.3
6 6 G - 0 0 71 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.951 8.5-161.0-162.7 166.9 3.4 -17.3 -0.2
7 7 Q - 0 0 186 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.969 5.3-173.1-152.7 142.3 5.1 -20.7 0.3
8 8 H + 0 0 158 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -1.000 4.4 176.5-134.6 140.0 4.0 -24.3 -0.6
9 9 Q + 0 0 141 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.988 7.9 162.3-136.3 146.6 5.7 -27.8 0.3
10 10 Q + 0 0 162 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.857 7.3 157.4-146.2 160.2 4.5 -31.4 -0.4
11 11 E 0 0 153 1,-1.0 -2,-0.0 -2,-0.3 0, 0.0 -0.039 360.0 360.0-149.5-113.7 6.9 -34.3 -0.3
12 12 E 0 0 233 -2,-0.1 -1,-1.0 0, 0.0 0, 0.0 -0.241 360.0 360.0 -76.2 360.0 5.5 -37.9 0.3