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 F 0 0 240 0, 0.0 2,-2.7 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 151.9 4.4 -1.3 -0.7
2 2 P + 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.179 360.0 94.4 -38.6 -1.0 2.6 -4.3 0.6
3 3 V S S+ 0 0 135 -2,-2.7 2,-0.3 1,-0.1 0, 0.0 0.493 99.0 24.1 -59.7 -19.8 0.9 -5.6 -2.6
4 4 T S S+ 0 0 126 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.950 73.8 175.0-141.0 134.5 3.8 -8.0 -3.4
5 5 W - 0 0 213 -2,-0.3 2,-0.1 -4,-0.0 -2,-0.0 -0.938 12.6-155.1-142.3 129.6 6.2 -9.4 -0.7
6 6 P + 0 0 108 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.478 13.7 176.1 -99.7 170.7 9.1 -11.9 -0.9
7 7 T + 0 0 125 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.932 7.0 169.8-171.7 134.3 10.6 -14.3 1.8
8 8 K - 0 0 161 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.984 5.5-176.4-148.1 144.7 13.2 -17.0 2.2
9 9 W + 0 0 217 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.940 10.6 179.9-135.9 162.4 15.0 -18.9 5.1
10 10 R - 0 0 191 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.987 7.3-179.7-166.0 137.2 17.7 -21.6 5.0
11 11 K 0 0 189 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.993 360.0 360.0-152.5 149.2 19.9 -23.8 7.3
12 12 G 0 0 128 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.375 360.0 360.0 66.1 360.0 22.6 -26.4 6.9