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 .
11 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1685.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 9.1 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 .
1 9.1 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 0 178 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.0 2.0 0.7 0.1
2 2 L + 0 0 186 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.846 360.0 127.1 -87.7 92.2 1.3 -3.1 -0.4
3 3 V + 0 0 117 -2,-0.9 2,-0.3 2,-0.0 0, 0.0 -0.975 16.8 140.8-152.9 144.3 0.9 -4.3 3.2
4 4 S + 0 0 126 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.901 13.4 174.3-175.7 157.4 -1.9 -6.3 5.0
5 5 G + 0 0 74 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.663 14.5 131.4 175.6 127.1 -2.1 -9.1 7.6
6 6 S - 0 0 129 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.927 25.8-151.1-167.0 170.9 -4.9 -11.0 9.6
7 7 I + 0 0 160 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.994 12.7 169.8-152.9 147.3 -6.1 -14.5 10.5
8 8 H - 0 0 166 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.982 12.3-159.4-146.8 159.3 -9.3 -16.4 11.4
9 9 Y + 0 0 183 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.981 8.4 178.5-143.1 126.5 -10.5 -20.1 11.9
10 10 P 0 0 96 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.069 360.0 360.0 -95.4-144.1 -14.0 -21.6 11.7
11 11 R 0 0 270 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.409 360.0 360.0 -62.8 360.0 -14.7 -25.4 12.2