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) .
2569.3 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 .
4 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 5.6 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 0 226 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.5 1.9 1.2 0.8
2 2 L - 0 0 113 2,-0.0 5,-0.1 0, 0.0 0, 0.0 -0.964 360.0 -50.0-168.5 158.5 1.0 -2.6 0.5
3 3 N > - 0 0 120 -2,-0.3 3,-3.1 1,-0.1 4,-0.3 -0.008 67.7 -86.3 -48.1 145.0 2.9 -5.9 0.0
4 4 K T >> S+ 0 0 170 1,-0.3 3,-1.5 2,-0.2 4,-1.0 0.565 122.9 65.9 -17.6 -46.1 5.5 -6.5 -2.7
5 5 R H >> S+ 0 0 194 1,-0.2 4,-2.3 2,-0.2 3,-0.6 0.859 90.4 63.2 -55.4 -38.3 2.9 -7.5 -5.4
6 6 V H <> S+ 0 0 60 -3,-3.1 4,-1.2 1,-0.2 -1,-0.2 0.711 102.2 53.8 -55.2 -24.2 1.4 -3.9 -5.3
7 7 Q H <> S+ 0 0 132 -3,-1.5 4,-1.5 -4,-0.3 -1,-0.2 0.772 105.7 50.4 -83.6 -28.7 4.9 -2.9 -6.7
8 8 R H X S+ 0 0 181 -4,-1.5 3,-1.0 1,-0.2 4,-0.5 0.825 100.3 52.4 -65.6 -38.1 5.6 -1.4 -12.5
12 12 G H >X>S+ 0 0 21 -4,-1.2 4,-1.8 1,-0.2 5,-0.9 0.800 101.3 60.9 -65.1 -21.9 3.2 -2.1 -15.3
13 13 W H 3<5S+ 0 0 168 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.520 103.1 53.2 -80.5 -3.9 1.8 1.4 -14.7
14 14 L H <45S+ 0 0 156 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.637 109.3 48.0 -90.7 -19.2 5.4 2.5 -15.6
15 15 D H <<5S- 0 0 140 -3,-0.7 -2,-0.2 -4,-0.5 -3,-0.1 0.832 137.2 -65.5 -94.9 -40.4 5.4 0.6 -18.9
16 16 W T <5S+ 0 0 221 -4,-1.8 2,-0.2 0, 0.0 -3,-0.2 0.153 107.7 1.6-173.5 -52.9 1.9 1.7 -20.4
17 17 L < 0 0 122 -5,-0.9 -4,-0.3 -6,-0.0 -3,-0.1 -0.775 360.0 360.0-160.1 124.4 -0.9 0.4 -18.1
18 18 K 0 0 140 -2,-0.2 -5,-0.3 -8,-0.1 -6,-0.2 0.636 360.0 360.0 35.4 360.0 -1.1 -1.6 -14.8