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) .
1491.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 41.7 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 .
1 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 16.7 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 E 0 0 191 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-104.3 3.2 0.8 -1.6
2 2 T - 0 0 78 1,-0.1 4,-0.2 0, 0.0 3,-0.2 -0.876 360.0-113.4-138.1 164.8 1.9 -2.3 0.3
3 3 L S > S+ 0 0 133 -2,-0.3 3,-1.1 1,-0.2 4,-0.5 0.729 117.9 61.8 -60.8 -34.0 -1.0 -3.5 2.5
4 4 E G >> S+ 0 0 151 1,-0.2 4,-2.7 2,-0.2 3,-1.0 0.831 87.1 73.5 -68.3 -25.5 1.5 -3.9 5.4
5 5 A G 34 S+ 0 0 12 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.731 94.8 53.5 -54.8 -26.0 2.1 -0.0 5.0
6 6 T G <> S+ 0 0 54 -3,-1.1 4,-2.6 -4,-0.2 3,-0.3 0.681 107.5 46.7 -89.8 -18.4 -1.4 0.3 6.7
7 7 M T <4 S+ 0 0 142 -3,-1.0 2,-1.4 -4,-0.5 -2,-0.2 0.807 103.6 65.0 -84.9 -21.1 -0.5 -1.9 9.7
8 8 E T < S+ 0 0 126 -4,-2.7 -1,-0.2 1,-0.1 3,-0.1 -0.284 115.2 30.5 -83.8 49.3 2.7 0.3 9.7
9 9 D T 4 S- 0 0 143 -2,-1.4 -2,-0.2 -3,-0.3 -1,-0.1 -0.073 141.8 -57.0-177.5 -65.6 0.1 3.1 10.6
10 10 L S < S- 0 0 136 -4,-2.6 2,-0.3 -5,-0.0 -3,-0.1 0.021 95.4 -27.9-148.5 -68.7 -2.6 1.3 12.5
11 11 T 0 0 99 -5,-0.2 -4,-0.3 -3,-0.1 -7,-0.1 -0.917 360.0 360.0-159.0 128.3 -4.4 -1.6 10.8
12 12 R 0 0 226 -2,-0.3 -8,-0.1 -9,-0.1 -5,-0.1 0.806 360.0 360.0 55.4 360.0 -5.4 -3.0 7.4