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) .
2510.9 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 0 254 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.8 1.1 0.7 1.2
2 2 E - 0 0 131 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.480 360.0-110.4 -85.8 156.5 0.8 -2.5 -1.0
3 3 E + 0 0 157 -2,-0.2 -1,-0.1 3,-0.0 0, 0.0 0.954 67.8 120.8 -59.4 -97.0 2.5 -6.0 -0.0
4 4 K - 0 0 139 2,-0.0 -2,-0.1 0, 0.0 -1,-0.0 0.719 68.9 -25.8 49.1 72.7 5.4 -6.6 -2.5
5 5 P + 0 0 82 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.411 60.7 126.6 100.6-172.7 8.9 -7.0 -1.1
6 6 P S S- 0 0 102 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.800 84.3 -0.3 102.9-154.7 11.0 -6.1 2.0
7 7 P - 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.552 63.4-159.5 -65.6 124.3 12.9 -8.8 4.0
8 8 P S S+ 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.710 70.3 2.3 -75.3 -24.2 12.1 -12.2 2.3
9 9 A - 0 0 75 2,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.985 69.2-120.6-159.9 147.6 12.9 -14.3 5.5
10 10 P + 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.812 35.9 152.4 -93.8 146.5 14.1 -13.9 9.2
11 11 E + 0 0 154 -2,-0.4 -2,-0.1 1,-0.0 0, 0.0 -0.932 5.9 156.4-160.3 160.0 17.3 -15.4 10.6
12 12 T - 0 0 131 -2,-0.3 2,-0.2 1,-0.2 -1,-0.0 0.152 49.5 -85.4-144.6 -92.7 19.5 -14.3 13.6
13 13 D S S+ 0 0 117 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.887 72.0 106.4-163.4-158.0 21.7 -17.0 15.2
14 14 D + 0 0 146 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.990 34.0 155.1 78.1 62.6 21.8 -19.8 17.9
15 15 P + 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.745 61.7 2.0 -90.6 -23.0 21.7 -23.0 15.8
16 16 N - 0 0 142 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.979 53.7-169.1-163.5 158.6 23.4 -25.6 18.2
17 17 R 0 0 225 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.729 360.0 360.0-165.2 110.3 24.9 -25.9 21.8
18 18 P 0 0 161 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.376 360.0 360.0 -63.7 360.0 26.9 -28.7 23.5