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 .
13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1592.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 38.5 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 .
2 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 23.1 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 1 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 80 0, 0.0 4,-2.6 0, 0.0 3,-1.6 0.000 360.0 360.0 360.0 174.3 2.8 1.9 0.7
2 2 Q H 3> + 0 0 162 1,-0.3 4,-0.5 2,-0.2 10,-0.0 0.885 360.0 59.7 -61.5 -41.8 1.9 -1.8 -0.2
3 3 R H 34 S+ 0 0 224 1,-0.2 -1,-0.3 2,-0.2 7,-0.1 0.608 115.6 36.2 -64.9 -12.4 2.5 -3.0 3.4
4 4 Q H X> S+ 0 0 77 -3,-1.6 4,-2.6 3,-0.1 3,-2.4 0.825 103.4 69.4-100.5 -43.6 -0.4 -0.5 4.4
5 5 A H 3< S+ 0 0 76 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.1 0.391 103.8 47.3 -49.5 -8.8 -2.7 -0.9 1.3
6 6 T T 3< S+ 0 0 115 -4,-0.5 -1,-0.3 3,-0.1 -2,-0.1 0.123 129.5 16.4-115.2 6.9 -3.5 -4.4 2.5
7 7 K T <4 S- 0 0 187 -3,-2.4 -2,-0.2 2,-0.3 2,-0.1 0.449 129.6 -10.3-152.8 -41.3 -4.2 -3.6 6.3
8 8 D S < S- 0 0 118 -4,-2.6 -1,-0.1 1,-0.4 -4,-0.1 -0.270 98.1 -44.4-154.3-141.8 -4.8 0.2 6.9
9 9 A + 0 0 65 -2,-0.1 -1,-0.4 -3,-0.1 -2,-0.3 0.385 59.1 169.1 -84.3-136.2 -4.4 3.3 4.6
10 10 G - 0 0 39 -6,-0.2 2,-0.3 -5,-0.1 -8,-0.1 -0.886 22.6-128.2 152.0-168.8 -1.3 4.1 2.4
11 11 V + 0 0 118 -2,-0.2 2,-0.3 2,-0.0 -6,-0.1 -0.956 18.6 170.7-170.3 149.0 0.4 6.2 -0.5
12 12 I 0 0 159 -2,-0.3 -2,-0.0 -11,-0.1 0, 0.0 -0.982 360.0 360.0-164.8 157.2 2.2 5.7 -3.8
13 13 S 0 0 173 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.068 360.0 360.0 51.5 360.0 3.4 7.9 -6.8