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) .
2373.3 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 0 199 0, 0.0 4,-1.4 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 148.6 1.7 0.7 -0.8
2 2 L H 3> + 0 0 124 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.660 360.0 65.9 -57.8 -21.3 0.4 -2.8 0.1
3 3 L H 3> S+ 0 0 130 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.965 101.6 47.7 -60.1 -57.5 -0.5 -1.5 3.7
4 4 K H <> S+ 0 0 157 -3,-0.8 4,-2.3 2,-0.2 5,-0.2 0.919 113.7 50.0 -56.3 -46.5 -3.1 0.7 2.1
5 5 R H X S+ 0 0 136 -4,-1.4 4,-3.1 2,-0.2 3,-0.3 0.974 108.4 48.7 -53.0 -58.2 -4.3 -2.3 0.1
6 6 V H X S+ 0 0 84 -4,-3.0 4,-1.2 1,-0.3 -2,-0.2 0.799 112.9 50.4 -64.6 -25.0 -4.6 -4.8 3.0
7 7 Q H X S+ 0 0 143 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.3 0.947 114.0 43.3 -67.4 -44.7 -6.6 -2.1 4.9
8 8 R H X S+ 0 0 96 -4,-2.3 4,-1.1 -3,-0.3 -2,-0.2 0.859 113.7 52.7 -68.2 -38.2 -9.0 -1.6 1.9
9 9 E H < S+ 0 0 109 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.818 106.5 53.3 -68.4 -26.5 -9.1 -5.4 1.4
10 10 L H >< S+ 0 0 125 -4,-1.2 3,-1.4 -5,-0.3 -2,-0.2 0.799 98.7 61.2 -78.8 -28.8 -10.1 -5.8 5.2
11 11 I H >X S+ 0 0 57 -4,-1.3 4,-2.8 1,-0.3 3,-2.0 0.834 91.3 71.3 -76.7 -19.7 -13.2 -3.3 4.9
12 12 G T 3< S+ 0 0 47 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.298 93.2 55.9 -70.4 10.2 -14.6 -5.9 2.3
13 13 W T <4 S+ 0 0 230 -3,-1.4 -1,-0.3 3,-0.1 -2,-0.2 0.028 117.7 32.9-109.9 9.1 -15.2 -8.1 5.3
14 14 L T <4 S- 0 0 151 -3,-2.0 -2,-0.2 1,-0.0 -3,-0.1 0.549 135.0 -53.6-123.8 -53.5 -17.3 -5.4 6.9
15 15 D S < S- 0 0 134 -4,-2.8 2,-0.2 1,-0.0 -1,-0.0 -0.241 74.1 -80.0-149.5 -96.4 -19.0 -3.5 4.0
16 16 W + 0 0 158 -2,-0.1 2,-0.2 -3,-0.1 -3,-0.1 -0.903 37.0 167.1-171.0 179.1 -17.2 -1.9 0.9
17 17 L 0 0 118 -2,-0.2 -9,-0.0 -5,-0.0 0, 0.0 -0.720 360.0 360.0-170.7-128.3 -15.2 1.2 -0.3
18 18 K 0 0 174 -2,-0.2 -1,-0.0 0, 0.0 -10,-0.0 -0.184 360.0 360.0 -42.8 360.0 -13.0 2.0 -3.5