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 .
16 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2274.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 6.2 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 .
1 6.2 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 T 0 0 182 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.0 1.3 0.8 0.2
2 2 E + 0 0 180 1,-0.2 2,-0.0 0, 0.0 0, 0.0 0.349 360.0 47.1 67.5 141.9 1.7 -3.0 0.5
3 3 G + 0 0 52 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.122 49.0 109.2 79.4 170.7 1.5 -5.0 -2.9
4 4 F S S+ 0 0 208 1,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.668 74.5 66.7 114.0 -66.9 3.2 -4.5 -6.3
5 5 P + 0 0 108 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.595 60.6 178.3 -69.7 152.5 5.7 -7.4 -6.3
6 6 T + 0 0 145 -2,-0.2 2,-0.3 -3,-0.1 0, 0.0 -0.794 7.6 170.3-134.7 170.9 4.2 -11.0 -6.5
7 7 G + 0 0 79 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.925 13.1 152.3-178.2 160.9 6.2 -14.3 -6.7
8 8 S - 0 0 126 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.909 26.4-131.7-170.4 171.8 6.2 -18.1 -6.6
9 9 C - 0 0 119 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.720 32.4-103.6-111.2 178.0 8.1 -21.2 -7.8
10 10 D - 0 0 126 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.689 26.2-173.7 -95.9 155.4 6.7 -24.3 -9.4
11 11 F - 0 0 187 -2,-0.2 2,-0.9 2,-0.1 -1,-0.0 -0.451 8.1-169.0-146.7 62.9 6.5 -27.7 -7.5
12 12 H + 0 0 174 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.452 36.7 118.4 -64.0 98.1 5.4 -30.4 -9.9
13 13 V + 0 0 109 -2,-0.9 2,-0.3 2,-0.0 -2,-0.1 -0.940 23.2 145.5-154.6 148.9 4.4 -33.6 -7.8
14 14 A + 0 0 100 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.940 10.9 170.1-169.5 172.0 1.1 -35.5 -7.5
15 15 G 0 0 73 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.959 360.0 360.0-172.3-170.2 -0.2 -39.1 -7.0
16 16 R 0 0 307 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.396 360.0 360.0 -58.7 360.0 -3.3 -41.3 -6.2