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) .
2512.6 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 .
1 6.2 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 G 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.3 1.7 1.2 0.5
2 2 R + 0 0 220 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.935 360.0 176.7-168.0 143.6 1.3 -2.6 0.1
3 3 C - 0 0 122 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.906 8.6-169.2-142.6 174.6 3.3 -5.9 0.4
4 4 R - 0 0 206 -2,-0.3 -2,-0.0 0, 0.0 2,-0.0 -0.979 35.5 -82.0-153.3 158.6 2.6 -9.7 0.0
5 5 G + 0 0 53 -2,-0.3 3,-0.1 1,-0.1 4,-0.0 -0.326 54.2 148.9 -44.8 145.4 3.9 -13.2 0.6
6 6 F + 0 0 210 1,-1.2 2,-0.2 2,-0.0 -1,-0.1 0.248 57.6 45.6-153.5 -64.4 6.2 -14.2 -2.4
7 7 R S S- 0 0 222 1,-0.2 -1,-1.2 0, 0.0 0, 0.0 -0.589 118.0 -55.6 -72.8 148.5 8.9 -16.6 -1.4
8 8 R + 0 0 181 -2,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.085 59.2 170.3 -20.2 123.9 7.7 -19.5 1.0
9 9 R + 0 0 230 1,-0.5 -1,-0.1 -3,-0.1 0, 0.0 0.262 62.4 15.0-105.9-118.7 5.9 -18.5 4.2
10 10 C S S+ 0 0 127 -2,-0.1 -1,-0.5 2,-0.0 2,-0.3 -0.070 72.7 174.9 -54.6 149.0 4.1 -21.5 6.3
11 11 F - 0 0 118 -3,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.928 12.0-174.1-162.2 140.3 5.1 -25.0 5.3
12 12 C + 0 0 95 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.966 22.1 143.7-147.2 131.9 4.4 -28.5 6.6
13 13 T + 0 0 109 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.851 34.5 142.9-157.4 123.5 5.7 -32.1 5.8
14 14 T + 0 0 122 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.967 15.4 156.6-166.7 154.4 5.9 -34.4 9.0
15 15 H 0 0 190 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.931 360.0 360.0-168.2-177.7 5.5 -37.9 10.5
16 16 C 0 0 171 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.335 360.0 360.0 -48.1 360.0 6.5 -40.4 13.3