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 .
16 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1990.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 25.0 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 .
1 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 6.2 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 1 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 0 215 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.2 3.2 0.3 0.0
2 2 D + 0 0 147 2,-0.2 3,-0.0 1,-0.1 0, 0.0 0.169 360.0 113.9 74.1 -13.6 1.6 -3.2 0.5
3 3 T S S+ 0 0 143 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.779 87.5 1.7 -55.4 -35.7 1.1 -4.0 -3.3
4 4 N - 0 0 143 2,-0.0 2,-0.3 0, 0.0 -2,-0.2 -0.936 60.0-163.2-153.5 165.5 3.8 -6.9 -3.0
5 5 N + 0 0 134 -2,-0.3 2,-0.3 -3,-0.0 7,-0.0 -0.969 7.8 174.8-144.4 153.3 6.1 -8.8 -0.6
6 6 N + 0 0 117 -2,-0.3 2,-0.1 5,-0.0 3,-0.0 -0.947 10.7 144.3-163.8 155.2 9.1 -11.2 -0.9
7 7 A - 0 0 44 -2,-0.3 2,-0.3 1,-0.0 3,-0.0 -0.482 55.9 -37.9-151.1-149.3 11.6 -12.9 1.5
8 8 N >> - 0 0 89 -2,-0.1 4,-2.7 1,-0.1 3,-1.8 -0.747 56.4-115.0 -87.6 153.5 13.5 -16.2 1.9
9 9 Q H 3> S+ 0 0 158 -2,-0.3 4,-1.1 1,-0.3 -1,-0.1 0.886 118.6 55.6 -57.4 -43.2 11.8 -19.4 0.8
10 10 L H 34>S+ 0 0 95 6,-0.2 5,-1.9 1,-0.2 -1,-0.3 0.460 116.6 37.3 -71.5 -0.3 11.8 -20.7 4.4
11 11 D H <45S+ 0 0 77 -3,-1.8 -2,-0.2 4,-0.3 -1,-0.2 0.671 105.7 68.9-105.9 -36.6 10.0 -17.4 5.3
12 12 Q H <5S+ 0 0 122 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.1 0.681 120.1 12.3 -65.9 -31.3 7.7 -17.2 2.2
13 13 N T <5S+ 0 0 154 -4,-1.1 -1,-0.2 0, 0.0 -3,-0.1 0.695 144.3 8.0-110.6 -48.7 5.5 -20.2 3.0
14 14 P T 5S- 0 0 77 0, 0.0 -3,-0.2 0, 0.0 2,-0.2 0.904 105.6 -75.5 -98.5 -77.9 6.3 -21.1 6.8
15 15 R < 0 0 176 -5,-1.9 -4,-0.3 1,-0.1 -3,-0.1 -0.415 360.0 360.0 158.1 114.0 8.6 -18.7 8.8
16 16 N 0 0 99 -2,-0.2 -6,-0.2 -8,-0.1 -4,-0.2 0.258 360.0 360.0 156.7 360.0 12.4 -17.9 8.8