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) .
1942.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 8.3 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 .
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+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 V 0 0 203 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.6 2.4 0.6 -0.1
2 2 V - 0 0 124 2,-0.1 2,-1.9 0, 0.0 0, 0.0 -0.905 360.0-135.8-152.4 125.1 1.6 -3.1 -0.8
3 3 R - 0 0 220 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.362 32.6-172.7 -71.6 54.8 3.4 -6.2 0.5
4 4 R + 0 0 242 -2,-1.9 2,-0.3 2,-0.0 -2,-0.1 -0.365 26.8 133.1 -61.7 120.2 3.3 -8.0 -3.0
5 5 V - 0 0 104 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.948 32.5-162.5-164.3 166.9 4.7 -11.6 -2.4
6 6 I - 0 0 162 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.937 24.5-118.1-170.7 137.3 4.1 -15.3 -3.1
7 7 E - 0 0 94 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.593 32.6-139.6 -78.0 141.3 4.9 -18.9 -2.0
8 8 P S S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.716 75.7 4.7 -93.2 -23.6 6.6 -20.9 -4.9
9 9 R S S- 0 0 245 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.387 115.4 -57.2-147.7 7.0 5.4 -24.5 -5.2
10 10 G - 0 0 56 1,-0.0 2,-0.4 2,-0.0 0, 0.0 0.802 37.7-138.5 116.4 88.3 2.5 -25.3 -2.7
11 11 L 0 0 152 1,-0.2 -4,-0.0 0, 0.0 -1,-0.0 -0.415 360.0 360.0 -55.8 121.4 2.4 -24.9 1.0
12 12 L 0 0 214 -2,-0.4 -1,-0.2 0, 0.0 -2,-0.0 0.187 360.0 360.0 50.2 360.0 0.5 -28.0 2.4