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) .
1886.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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 0 235 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.6 2.9 0.8 0.3
2 2 P + 0 0 120 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.350 360.0 172.2 -86.9 173.2 1.4 -2.7 -0.5
3 3 V + 0 0 122 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.902 3.8 166.2-179.7 145.8 2.9 -6.2 0.3
4 4 T - 0 0 143 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.936 10.2-166.8-163.9 164.2 1.9 -10.0 0.2
5 5 W - 0 0 217 -2,-0.2 3,-0.1 1,-0.0 -2,-0.0 -0.858 5.1-176.3-160.4 136.5 3.4 -13.6 0.4
6 6 P - 0 0 105 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.577 49.7 -83.6 -91.3-119.9 2.1 -17.2 -0.4
7 7 T - 0 0 83 2,-0.2 4,-0.0 0, 0.0 3,-0.0 -0.218 66.0 -66.2-114.8-139.2 4.5 -20.1 0.3
8 8 K S S- 0 0 203 -2,-0.2 3,-0.1 -3,-0.1 2,-0.0 0.814 98.6 -59.3 -69.5 -47.7 7.2 -21.2 -2.2
9 9 W S S- 0 0 212 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 -0.217 98.1 -33.1-165.2 -84.1 4.6 -22.4 -4.8
10 10 L - 0 0 126 -4,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.910 52.0-150.9-160.2 155.6 2.2 -25.2 -3.7
11 11 K 0 0 196 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.982 360.0 360.0-142.4 130.4 2.6 -28.2 -1.3
12 12 G 0 0 126 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.597 360.0 360.0 75.8 360.0 0.8 -31.6 -1.1