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) .
1809.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 18.2 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 9.1 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 0 173 0, 0.0 2,-2.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.1 1.9 1.0 0.5
2 2 T + 0 0 151 3,-0.0 2,-0.3 0, 0.0 3,-0.1 -0.546 360.0 107.0 -78.8 70.7 1.2 -2.6 -0.6
3 3 S + 0 0 94 -2,-2.0 2,-0.0 1,-0.3 0, 0.0 -0.829 64.3 33.7-157.4 118.4 -0.6 -3.5 2.7
4 4 L + 0 0 174 -2,-0.3 -1,-0.3 2,-0.1 2,-0.1 0.401 66.6 140.9 96.9 137.1 -4.5 -4.0 2.8
5 5 D + 0 0 147 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 -0.467 45.2 19.8-165.7-143.5 -6.4 -5.4 -0.3
6 6 L - 0 0 133 -2,-0.1 2,-0.2 1,-0.0 -1,-0.2 -0.284 59.5-145.0 -52.0 114.5 -9.3 -7.8 -1.2
7 7 P + 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.674 30.3 170.4 -74.8 150.0 -11.8 -8.4 1.7
8 8 V + 0 0 128 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.954 7.2 152.7-165.9 140.2 -13.1 -12.0 1.5
9 9 L + 0 0 162 -2,-0.3 2,-0.1 0, 0.0 0, 0.0 -0.936 16.2 178.9-168.5 150.8 -15.1 -14.3 3.8
10 10 R 0 0 240 1,-0.6 -2,-0.0 -2,-0.3 0, 0.0 -0.520 360.0 360.0-164.6 101.2 -17.5 -17.3 3.9
11 11 W 0 0 290 -2,-0.1 -1,-0.6 0, 0.0 0, 0.0 -0.095 360.0 360.0 62.9 360.0 -18.9 -18.8 7.2