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) .
2538.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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 0 258 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.9 2.3 -0.1 -0.8
2 2 E - 0 0 141 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.851 360.0-165.7-137.8 152.0 0.8 -3.7 -0.5
3 3 E - 0 0 145 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.971 5.9-172.0-150.6 138.7 2.9 -6.7 0.8
4 4 K - 0 0 159 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.986 27.5-147.8-133.4 154.1 2.5 -10.5 0.7
5 5 S - 0 0 98 -2,-0.4 -2,-0.0 2,-0.1 0, 0.0 -0.904 33.9-129.0-100.4 143.1 3.6 -13.8 1.8
6 6 P S S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.847 81.3 87.2 -56.6 -48.3 2.9 -16.5 -1.0
7 7 P + 0 0 103 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.433 45.4 171.1 -65.6 122.2 0.9 -19.4 1.1
8 8 P - 0 0 131 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.766 62.9 -11.8-100.6 -27.6 -2.8 -18.5 1.0
9 9 A - 0 0 80 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.943 62.9-129.1-172.0 139.1 -4.3 -21.7 2.5
10 10 P + 0 0 132 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.555 20.6 169.7 -94.4 161.3 -3.3 -25.3 3.4
11 11 E + 0 0 148 -2,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.846 6.1 161.4-145.8 171.3 -4.7 -28.7 2.7
12 12 T - 0 0 124 -2,-0.2 2,-0.2 1,-0.1 0, 0.0 -0.099 47.0 -91.9-153.9-104.5 -3.2 -32.3 3.3
13 13 D + 0 0 107 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.769 63.2 126.0-158.0-146.3 -5.6 -35.2 3.3
14 14 D + 0 0 152 -2,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.853 33.5 156.5 80.8 91.5 -7.9 -37.4 5.5
15 15 P - 0 0 104 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.601 54.7 -8.3-119.3 -21.2 -11.4 -37.2 3.8
16 16 N - 0 0 139 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.919 54.0-142.5 173.0 147.6 -13.6 -40.2 4.7
17 17 R 0 0 226 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.971 360.0 360.0-145.6 117.3 -13.4 -43.6 6.4
18 18 P 0 0 170 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.345 360.0 360.0 -52.2 360.0 -15.1 -47.0 5.5