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) .
1460.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 53.8 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 .
4 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 7.7 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 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 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 A >> 0 0 124 0, 0.0 4,-1.3 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 172.5 2.0 1.0 0.1
2 2 A H 3> + 0 0 67 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.814 360.0 57.2 -64.9 -34.0 1.4 -2.8 0.5
3 3 E H 3> S+ 0 0 165 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.738 105.5 51.9 -63.1 -35.4 0.1 -2.3 4.1
4 4 D H <4 S+ 0 0 97 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.871 106.9 49.0 -80.1 -30.8 -2.6 0.2 2.9
5 5 V H >X>S+ 0 0 69 -4,-1.3 5,-2.0 2,-0.2 4,-1.2 0.820 109.5 54.1 -76.7 -27.4 -4.2 -2.1 0.1
6 6 L H ><5S+ 0 0 106 -4,-1.3 3,-1.2 1,-0.2 -2,-0.2 0.987 107.3 50.8 -60.9 -51.9 -4.3 -4.8 2.8
7 7 N T 3<5S+ 0 0 130 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.290 107.0 54.6 -61.8 7.2 -6.3 -2.1 4.8
8 8 D T <45S- 0 0 123 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.649 141.8 -66.8-105.0 -26.7 -8.5 -1.7 1.6
9 9 I T <<5S- 0 0 156 -3,-1.2 2,-0.3 -4,-1.2 -3,-0.2 0.034 100.3 -11.9 171.5 -28.7 -9.4 -5.6 1.6
10 10 G < - 0 0 33 -5,-2.0 2,-0.3 -6,-0.1 -2,-0.1 -0.955 54.1-141.6 173.7 159.3 -6.3 -7.7 0.8
11 11 A + 0 0 53 -2,-0.3 2,-0.2 -5,-0.1 -8,-0.1 -0.927 18.1 160.4-147.6 156.7 -2.6 -7.6 -0.5
12 12 I 0 0 170 -2,-0.3 -7,-0.1 -10,-0.1 -6,-0.1 -0.872 360.0 360.0-158.5-172.4 0.0 -9.5 -2.6
13 13 S 0 0 166 -2,-0.2 -2,-0.0 0, 0.0 -11,-0.0 -0.023 360.0 360.0 -75.7 360.0 3.4 -8.4 -4.3