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 .
15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 46.7 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 .
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 .
6 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 6.7 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 1 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 0 179 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.6 1.3 1.1 -0.7
2 2 E - 0 0 98 1,-0.2 2,-0.1 3,-0.0 0, 0.0 -0.772 360.0 -70.2-151.7-153.1 1.2 -2.7 -0.2
3 3 R S > S- 0 0 171 -2,-0.2 4,-1.6 4,-0.0 3,-0.2 -0.081 78.9 -60.3 -84.0-168.0 3.8 -5.5 0.2
4 4 Y H > S+ 0 0 161 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.805 133.2 62.3 -46.3 -29.8 6.0 -6.6 -2.7
5 5 L H > S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 9,-0.2 0.975 103.2 44.6 -68.6 -51.9 2.8 -7.6 -4.7
6 6 G H > S+ 0 0 25 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.891 113.9 55.4 -57.8 -40.5 1.2 -4.1 -5.0
7 7 Y H X S+ 0 0 162 -4,-1.6 4,-0.8 2,-0.2 -2,-0.2 0.943 107.4 44.1 -54.0 -56.1 4.7 -2.9 -5.9
8 8 L H X>S+ 0 0 49 -4,-2.7 5,-1.2 1,-0.2 4,-1.0 0.772 112.6 56.2 -69.4 -23.0 5.3 -5.2 -8.9
9 9 E H <5S+ 0 0 69 -4,-2.0 3,-0.3 4,-0.2 -1,-0.2 0.903 100.7 56.2 -63.9 -43.0 1.7 -4.4 -9.9
10 10 Q H <5S+ 0 0 170 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.670 104.2 57.8 -64.2 -22.4 2.6 -0.6 -10.0
11 11 L H <5S- 0 0 133 -4,-0.8 -1,-0.2 -3,-0.1 -2,-0.2 0.903 140.2 -53.2 -67.7 -50.5 5.4 -1.5 -12.5
12 12 L T <5S- 0 0 159 -4,-1.0 -3,-0.2 -3,-0.3 -2,-0.1 0.447 95.1 -61.3-171.2 -21.2 3.3 -3.1 -15.2
13 13 R < + 0 0 190 -5,-1.2 -4,-0.2 -7,-0.1 -7,-0.1 0.353 41.9 172.1 120.5 123.4 1.1 -5.9 -13.7
14 14 L 0 0 86 -9,-0.2 -5,-0.1 -8,-0.1 -8,-0.1 0.637 360.0 360.0-107.7 -40.7 1.9 -9.2 -11.8
15 15 K 0 0 154 -10,-0.2 -9,-0.1 -9,-0.1 -10,-0.0 0.542 360.0 360.0-130.9 360.0 -1.8 -9.9 -10.8