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) .
1935.8 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 M 0 0 253 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.6 3.0 0.7 -0.2
2 2 D - 0 0 150 2,-0.0 2,-1.0 0, 0.0 0, 0.0 -0.974 360.0-127.0-154.9 144.8 1.7 -3.0 -0.5
3 3 L - 0 0 160 -2,-0.3 2,-0.2 2,-0.1 0, 0.0 -0.732 35.6-140.0-105.6 79.6 3.0 -6.5 0.5
4 4 C + 0 0 126 -2,-1.0 2,-0.3 2,-0.0 -2,-0.0 -0.192 44.0 140.7 -44.5 111.4 2.6 -8.3 -2.8
5 5 W + 0 0 229 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.941 17.4 144.5-159.4 117.2 1.3 -11.9 -2.3
6 6 Q - 0 0 187 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.943 19.9-173.1-159.6 141.5 -1.3 -13.5 -4.7
7 7 K + 0 0 164 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.999 10.7 159.6-134.2 148.2 -2.2 -16.9 -6.3
8 8 S + 0 0 108 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.811 10.7 179.0-130.4-179.1 -4.7 -18.3 -8.9
9 9 I - 0 0 140 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.938 1.7-178.3-168.7 167.5 -4.6 -21.6 -11.0
10 10 H + 0 0 186 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.938 7.6 163.7-159.3-175.1 -6.9 -23.4 -13.7
11 11 G 0 0 57 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.803 360.0 360.0 156.2 152.1 -7.4 -26.5 -16.0
12 12 S 0 0 177 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.509 360.0 360.0 53.1 360.0 -10.0 -28.4 -18.2