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) .
2665.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 16.7 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 .
2 11.1 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 N 0 0 217 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.4 2.4 0.2 -0.0
2 2 R - 0 0 237 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.543 360.0-155.1-171.6 87.1 1.5 -3.6 -0.1
3 3 K - 0 0 167 -2,-0.1 2,-0.3 1,-0.0 0, 0.0 -0.597 13.0-153.6 -66.3 123.6 3.9 -6.5 0.4
4 4 P + 0 0 118 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.816 24.1 159.6 -98.5 145.1 2.7 -9.8 -1.3
5 5 L + 0 0 148 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.973 8.9 166.3-152.9 156.8 4.0 -13.2 0.2
6 6 S - 0 0 104 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.855 15.0-153.1-168.7 143.9 3.0 -16.9 0.2
7 7 P - 0 0 92 0, 0.0 2,-0.9 0, 0.0 -2,-0.0 -0.712 38.9 -99.0 -97.3 168.7 4.4 -20.4 1.1
8 8 P S S+ 0 0 143 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.809 71.3 140.2 -72.2 100.3 3.7 -24.0 -0.2
9 9 S - 0 0 88 -2,-0.9 0, 0.0 1,-0.7 0, 0.0 -0.788 64.2 -45.5-158.5 105.8 1.3 -24.8 2.8
10 10 P + 0 0 110 0, 0.0 -1,-0.7 0, 0.0 3,-0.1 0.069 51.3 162.1 23.9-156.4 -1.8 -26.7 2.1
11 11 K + 0 0 209 1,-0.7 2,-0.2 -3,-0.1 0, 0.0 -0.214 56.2 83.4 142.2 -43.1 -4.2 -26.1 -0.8
12 12 P - 0 0 112 0, 0.0 -1,-0.7 0, 0.0 2,-0.3 -0.532 50.8-177.9 -80.2 160.5 -6.2 -29.5 -0.9
13 13 A + 0 0 107 -2,-0.2 2,-0.2 -3,-0.1 0, 0.0 -0.960 11.9 149.8-145.6 148.8 -9.1 -30.4 1.2
14 14 D + 0 0 151 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.889 10.5 177.4-167.8 152.3 -11.3 -33.7 1.4
15 15 G + 0 0 72 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.790 2.7 178.1-167.6 125.6 -13.2 -35.5 4.2
16 16 Q + 0 0 184 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.878 6.3 161.3-132.7 153.6 -15.4 -38.7 4.2
17 17 R 0 0 232 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.834 360.0 360.0-172.6 137.4 -17.3 -40.7 6.9
18 18 P 0 0 176 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.760 360.0 360.0 -53.1 360.0 -20.1 -43.4 6.8