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 .
17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2334.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 17.6 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 .
1 5.9 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 5.9 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 5.9 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 A 0 0 152 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.3 0.8 0.6 0.5
2 2 L + 0 0 158 7,-0.1 7,-0.1 1,-0.1 6,-0.1 -0.996 360.0 137.3-156.2 147.4 0.5 -3.2 -0.5
3 3 Y S S- 0 0 121 5,-0.4 2,-0.3 -2,-0.3 6,-0.2 0.185 76.4 -11.7-152.6 -37.7 2.0 -6.4 -1.9
4 4 N - 0 0 95 4,-1.0 2,-1.6 5,-0.0 3,-0.4 -0.984 67.0 -99.4-150.6 154.2 1.0 -9.6 0.1
5 5 S S S+ 0 0 124 -2,-0.3 3,-0.0 1,-0.2 -3,-0.0 -0.670 105.7 69.6 -72.0 83.3 -0.8 -10.5 3.4
6 6 E S S- 0 0 161 -2,-1.6 -1,-0.2 2,-0.3 0, 0.0 0.124 126.0 -54.2-155.0 -45.3 2.4 -11.2 5.4
7 7 D S S- 0 0 137 1,-0.9 2,-0.1 -3,-0.4 -4,-0.0 0.129 94.5 -62.7-155.9 -59.6 4.2 -7.8 5.9
8 8 L - 0 0 82 -6,-0.1 -4,-1.0 -5,-0.1 -1,-0.9 -0.037 58.0-164.6-152.3-114.4 4.6 -6.2 2.4
9 9 Y - 0 0 153 -6,-0.2 2,-0.3 -7,-0.1 -7,-0.1 0.002 2.2-162.5 136.0 160.8 7.4 -8.2 -1.6
10 10 E + 0 0 169 -2,-0.1 2,-0.3 2,-0.0 -7,-0.0 -0.971 9.9 174.4-159.8 147.8 8.7 -6.8 -5.0
11 11 E + 0 0 145 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.982 2.9 167.6-160.5 145.3 10.1 -8.4 -8.4
12 12 T - 0 0 126 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.865 6.8-173.1-146.2 177.2 11.2 -7.1 -11.9
13 13 S - 0 0 118 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.973 1.2-173.6-165.3 169.8 13.0 -8.3 -15.0
14 14 D - 0 0 149 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.953 2.4-168.3-166.3 153.7 14.3 -7.0 -18.3
15 15 S - 0 0 111 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.957 6.7-172.3-140.2 168.1 15.9 -8.3 -21.6
16 16 D 0 0 138 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 -0.979 360.0 360.0-162.1 146.6 17.7 -6.8 -24.7
17 17 D 0 0 197 -2,-0.3 -1,-0.3 0, 0.0 0, 0.0 0.858 360.0 360.0 63.2 360.0 19.1 -7.5 -28.2