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) .
2818.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 11.1 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 .
1 5.6 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 .
1 5.6 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+3), 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+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 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 R 0 0 293 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.1 2.4 1.0 0.5
2 2 G + 0 0 69 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.629 360.0 104.9 -77.1 126.1 1.0 -2.4 -0.4
3 3 K S S+ 0 0 186 1,-0.9 2,-0.0 -2,-0.3 0, 0.0 -0.233 77.6 31.3 151.2 107.3 -0.9 -4.0 2.6
4 4 R S S+ 0 0 233 1,-0.2 -1,-0.9 -2,-0.1 0, 0.0 0.304 99.6 49.2 87.4 142.8 -4.7 -3.8 2.1
5 5 L S S+ 0 0 169 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.402 82.9 53.2 71.7 144.3 -6.3 -3.9 -1.5
6 6 P S S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.445 94.1 3.2 92.8-174.4 -5.5 -6.6 -4.2
7 7 P + 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.321 50.3 175.0 -65.1 112.5 -5.3 -10.5 -4.4
8 8 P + 0 0 132 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.569 60.0 22.6 -80.3 -20.9 -6.5 -12.1 -1.0
9 9 A - 0 0 70 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.981 68.0-111.8-155.2 152.4 -6.4 -15.8 -2.1
10 10 P - 0 0 103 0, 0.0 2,-1.0 0, 0.0 0, 0.0 -0.504 32.7-117.4 -79.1 155.8 -5.1 -18.6 -4.3
11 11 E S S+ 0 0 209 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.829 82.5 99.4 -81.2 92.1 -7.1 -20.6 -6.9
12 12 Y + 0 0 201 -2,-1.0 0, 0.0 3,-0.0 0, 0.0 -0.627 29.1 84.8 175.2 129.3 -6.6 -23.9 -5.0
13 13 D + 0 0 124 1,-0.2 -2,-0.0 -2,-0.2 0, 0.0 -0.203 57.4 92.3 174.5 -67.6 -8.3 -26.3 -2.5
14 14 P - 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.274 48.8-173.9 -68.5 130.1 -10.7 -28.9 -3.9
15 15 P + 0 0 125 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 -0.790 20.1 123.5-112.5 160.4 -9.4 -32.4 -4.7
16 16 Y + 0 0 200 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.817 4.4 151.4 174.5 164.8 -10.7 -35.6 -6.4
17 17 H 0 0 162 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 0.249 360.0 360.0-159.6 -47.6 -9.9 -38.0 -9.4
18 18 Q 0 0 199 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.982 360.0 360.0-165.2 360.0 -11.0 -41.6 -9.2