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 .
18 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2459.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 72.2 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 .
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 .
3 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 55.6 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 1 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 H > 0 0 195 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 164.7 1.9 0.6 0.2
2 2 L H > + 0 0 131 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.812 360.0 63.1 -58.2 -29.3 0.8 -3.1 0.3
3 3 L H > S+ 0 0 124 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.971 102.4 46.7 -52.2 -59.1 -0.4 -2.3 3.9
4 4 K H > S+ 0 0 151 1,-0.2 4,-1.4 -3,-0.2 -2,-0.2 0.899 111.5 53.2 -55.0 -41.5 -3.0 0.3 2.6
5 5 R H X S+ 0 0 164 -4,-1.9 4,-1.8 2,-0.2 3,-0.3 0.899 107.9 48.5 -61.2 -44.2 -4.1 -2.3 -0.1
6 6 V H X S+ 0 0 89 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.931 110.6 52.4 -67.0 -31.9 -4.8 -5.1 2.6
7 7 Q H X S+ 0 0 130 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.801 107.1 53.2 -69.2 -27.5 -6.8 -2.6 4.7
8 8 R H X S+ 0 0 189 -4,-1.4 4,-0.5 -3,-0.3 -1,-0.2 0.759 110.7 44.9 -85.5 -21.5 -8.8 -1.8 1.5
9 9 E H >X S+ 0 0 78 -4,-1.8 4,-0.9 2,-0.1 3,-0.8 0.891 112.8 53.3 -71.1 -43.7 -9.6 -5.5 1.1
10 10 L H 3< S+ 0 0 110 -4,-2.6 -2,-0.2 1,-0.3 3,-0.2 0.825 101.4 59.8 -64.2 -29.0 -10.4 -5.6 5.0
11 11 I H >< S+ 0 0 122 -4,-1.7 3,-1.6 1,-0.2 -1,-0.3 0.860 98.7 56.4 -65.2 -32.4 -12.9 -2.7 4.7
12 12 R H XX>S+ 0 0 119 -3,-0.8 4,-2.1 -4,-0.5 3,-1.7 0.778 89.9 73.6 -75.0 -20.2 -15.0 -4.8 2.2
13 13 W T 3<5S+ 0 0 175 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.643 98.9 49.2 -55.9 -15.0 -15.2 -7.5 5.0
14 14 L T <45S+ 0 0 160 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.343 104.0 56.1-105.6 -2.9 -17.6 -4.8 6.5
15 15 D T <45S- 0 0 119 -3,-1.7 -2,-0.2 -4,-0.1 -3,-0.1 0.772 136.1 -78.3 -86.3 -41.1 -19.6 -4.4 3.1
16 16 W T <5S+ 0 0 203 -4,-2.1 2,-0.3 0, 0.0 -3,-0.1 -0.085 100.8 16.7 179.2 -49.8 -20.3 -8.3 3.3
17 17 L < 0 0 90 -5,-0.6 -4,-0.2 1,-0.1 -3,-0.1 -0.951 360.0 360.0-154.9 119.5 -17.3 -10.3 2.1
18 18 K 0 0 109 -2,-0.3 -8,-0.2 -5,-0.1 -1,-0.1 0.938 360.0 360.0 67.5 360.0 -13.5 -9.8 1.5