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) .
2189.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 7.7 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 7.7 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 F 0 0 239 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.7 1.7 0.7 1.0
2 2 P - 0 0 112 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.704 360.0-171.0 -85.8 133.0 1.9 -2.4 -1.3
3 3 V - 0 0 133 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.997 21.9-127.9-121.9 128.5 2.9 -5.8 0.2
4 4 T + 0 0 146 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.606 30.0 170.9 -82.9 130.2 3.5 -8.7 -2.2
5 5 W - 0 0 208 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.953 10.5-170.4-125.7 148.2 1.9 -12.1 -1.8
6 6 R - 0 0 221 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.588 3.3-173.4-147.9 82.5 1.9 -15.0 -4.3
7 7 W + 0 0 143 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.416 10.9 171.6 -54.8 150.2 -0.3 -18.0 -3.7
8 8 W - 0 0 212 -2,-0.1 2,-1.0 2,-0.0 -2,-0.0 -0.861 32.3-112.6-171.6 129.5 0.1 -20.9 -6.0
9 9 K + 0 0 118 -2,-0.2 3,-0.1 3,-0.0 2,-0.1 -0.553 40.6 155.0 -82.5 101.1 -1.4 -24.4 -5.9
10 10 W S S- 0 0 230 -2,-1.0 2,-0.3 1,-0.2 -1,-0.0 0.017 73.4 -23.1 -78.7-155.7 0.9 -27.4 -5.3
11 11 W S S+ 0 0 202 -2,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.468 89.8 123.0 -61.3 119.5 -1.0 -30.5 -3.7
12 12 K 0 0 126 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.947 360.0 360.0-168.4 152.3 -4.3 -29.5 -1.9
13 13 G 0 0 100 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.699 360.0 360.0 92.0 360.0 -8.1 -30.3 -1.9