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) .
2455.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 66.7 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 .
9 50.0 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 1 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 H >> 0 0 198 0, 0.0 4,-0.9 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 148.1 1.9 1.2 0.0
2 2 L H 3> + 0 0 132 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.810 360.0 65.3 -63.9 -28.0 0.7 -2.5 0.1
3 3 L H 3> S+ 0 0 123 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.924 98.7 54.3 -58.4 -34.7 -0.6 -2.1 3.8
4 4 K H <> S+ 0 0 158 -3,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.878 109.4 48.9 -61.5 -39.0 -3.2 0.5 2.3
5 5 R H X S+ 0 0 164 -4,-0.9 4,-2.0 -3,-0.3 -2,-0.2 0.885 111.6 46.0 -77.8 -36.4 -4.3 -2.3 -0.1
6 6 V H X S+ 0 0 86 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.907 111.5 52.9 -73.4 -33.8 -4.7 -5.0 2.6
7 7 Q H X S+ 0 0 129 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.846 107.6 53.2 -61.0 -30.6 -6.6 -2.4 4.8
8 8 R H X S+ 0 0 179 -4,-1.5 4,-1.8 -5,-0.2 -2,-0.2 0.915 108.8 47.6 -70.5 -40.2 -8.8 -1.9 1.7
9 9 L H < S+ 0 0 94 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.896 111.6 53.1 -60.4 -39.7 -9.4 -5.7 1.7
10 10 L H >< S+ 0 0 118 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.854 109.3 46.2 -62.7 -41.5 -10.1 -5.4 5.5
11 11 I H >< S+ 0 0 112 -4,-1.9 3,-1.6 1,-0.2 4,-0.5 0.792 100.8 65.8 -80.7 -22.8 -12.7 -2.7 5.1
12 12 G T 3X S+ 0 0 14 -4,-1.8 4,-0.7 1,-0.3 -1,-0.2 0.380 95.1 61.2 -70.9 7.0 -14.3 -4.7 2.3
13 13 W T <4 S+ 0 0 179 -3,-1.0 -1,-0.3 5,-0.2 -2,-0.2 0.336 95.5 60.2-107.4 3.8 -15.0 -7.2 5.2
14 14 L T <4 S+ 0 0 143 -3,-1.6 -2,-0.2 4,-0.1 -3,-0.1 0.556 102.7 54.4 -98.8 -16.3 -17.1 -4.4 6.8
15 15 D T 4 S- 0 0 125 -4,-0.5 -2,-0.2 0, 0.0 -3,-0.1 0.975 125.6 -87.9 -69.1 -75.0 -19.4 -4.5 3.7
16 16 W S < S+ 0 0 199 -4,-0.7 2,-0.3 0, 0.0 -3,-0.0 -0.049 98.0 6.4-172.2 -62.9 -20.4 -8.2 3.5
17 17 L 0 0 120 -5,-0.0 -4,-0.2 -3,-0.0 -3,-0.0 -0.934 360.0 360.0-150.8 117.9 -17.7 -10.1 1.5
18 18 K 0 0 182 -2,-0.3 -5,-0.2 -9,-0.1 -6,-0.2 0.240 360.0 360.0 60.5 360.0 -14.4 -8.9 0.1