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 .
12 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1854.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 75.0 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 .
3 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 41.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 8.3 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 1 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 0 206 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.1 3.3 -0.0 -1.1
2 2 K > - 0 0 182 1,-0.1 3,-2.0 3,-0.1 4,-0.4 -0.023 360.0 -91.3 -55.7 159.8 2.1 -3.6 -0.1
3 3 K T >> S+ 0 0 175 1,-0.3 4,-1.1 2,-0.2 3,-0.9 0.772 116.3 81.7 -60.1 -21.1 -0.7 -4.1 2.6
4 4 R H 3> S+ 0 0 177 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.842 84.2 58.9 -44.1 -40.1 2.1 -4.3 5.3
5 5 L H X> S+ 0 0 75 -3,-2.0 4,-2.4 1,-0.2 3,-0.5 0.850 98.0 58.4 -67.7 -40.6 2.4 -0.4 5.4
6 6 K H <> S+ 0 0 150 -3,-0.9 4,-1.3 -4,-0.4 -1,-0.2 0.910 101.8 57.0 -50.9 -37.2 -1.4 -0.1 6.4
7 7 L H 3X>S+ 0 0 93 -4,-1.1 5,-2.1 -3,-0.2 4,-1.8 0.820 108.5 45.6 -67.5 -24.7 -0.5 -2.3 9.5
8 8 L H <<5S+ 0 0 98 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.943 107.8 55.2 -75.4 -53.0 2.2 0.3 10.5
9 9 K H <5S+ 0 0 196 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.723 112.5 46.6 -52.7 -27.8 -0.2 3.2 9.9
10 10 R H <5S- 0 0 216 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.925 136.4 -71.0 -79.7 -45.8 -2.5 1.3 12.5
11 11 L T <5 0 0 151 -4,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.304 360.0 360.0-171.6 -43.9 0.2 0.5 15.2
12 12 L < 0 0 134 -5,-2.1 -4,-0.1 0, 0.0 -3,-0.1 0.269 360.0 360.0 -8.2 360.0 2.9 -2.0 14.4