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) .
1932.9 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 S 0 0 184 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.1 2.2 0.7 0.3
2 2 L + 0 0 164 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.992 360.0 145.9-150.7 134.2 1.3 -2.8 -0.9
3 3 V - 0 0 139 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.959 17.8-168.0-168.2 151.8 3.0 -6.3 -0.6
4 4 S - 0 0 104 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.955 9.6-150.1-150.4 137.6 2.2 -10.0 -0.3
5 5 P - 0 0 120 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.288 13.9-167.0 -87.2-177.1 4.3 -13.1 0.6
6 6 S + 0 0 124 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.947 9.4 174.6-167.8 166.6 3.8 -16.7 -0.5
7 7 A + 0 0 98 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.964 1.7 171.3-173.6 151.1 4.9 -20.3 0.3
8 8 A + 0 0 104 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.948 1.0 169.8-168.1 156.2 4.3 -24.0 -0.7
9 9 A - 0 0 105 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.945 6.3-175.8-164.4 170.6 5.8 -27.5 -0.1
10 10 A + 0 0 108 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.965 6.2 164.8-169.5 149.5 4.8 -31.2 -0.7
11 11 A - 0 0 109 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.972 11.3-165.9-160.8 171.3 5.9 -35.0 -0.1
12 12 A - 0 0 94 -2,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.955 24.1-118.6-156.7 148.1 4.8 -38.7 -0.2
13 13 P - 0 0 134 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.322 20.1-157.8 -84.1 166.2 6.3 -42.0 1.2
14 14 G + 0 0 83 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.799 29.4 115.4-129.1 176.4 7.5 -45.2 -0.7
15 15 G 0 0 84 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.993 360.0 360.0 156.0-164.5 8.0 -48.9 0.4
16 16 S 0 0 178 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.744 360.0 360.0 -81.5 360.0 6.7 -52.5 -0.2