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) .
1956.1 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 N 0 0 215 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.2 2.0 1.4 -0.0
2 2 S - 0 0 106 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.944 360.0-161.3-170.9 165.8 1.0 -2.3 -0.3
3 3 A - 0 0 81 -2,-0.3 2,-0.9 2,-0.2 0, 0.0 -0.859 38.4 -89.3-159.2 170.8 2.5 -5.7 0.4
4 4 T S S+ 0 0 153 -2,-0.2 2,-0.4 3,-0.0 3,-0.1 -0.309 87.4 99.5 -90.6 46.8 2.1 -9.4 -0.5
5 5 E + 0 0 169 -2,-0.9 -2,-0.2 1,-0.2 3,-0.1 -0.965 64.7 33.3-142.7 122.2 -0.4 -10.3 2.3
6 6 T S S+ 0 0 140 -2,-0.4 -1,-0.2 1,-0.3 2,-0.1 0.301 96.1 29.0 102.5 129.4 -4.2 -10.7 1.9
7 7 S - 0 0 102 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 -0.340 55.4-136.7 96.4-173.6 -6.0 -12.1 -1.3
8 8 F S S+ 0 0 218 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.060 84.9 61.4-166.0 25.8 -4.8 -14.6 -4.1
9 9 S + 0 0 108 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.965 46.6 131.7-163.0 128.0 -6.1 -12.5 -7.1
10 10 F + 0 0 206 -2,-0.3 2,-0.2 -3,-0.1 0, 0.0 -0.560 30.9 114.9-173.5 116.8 -5.4 -9.0 -8.4
11 11 Q 0 0 175 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.921 360.0 360.0-174.3 158.6 -4.6 -8.1 -12.1
12 12 R 0 0 283 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.085 360.0 360.0 67.1 360.0 -5.9 -6.2 -15.2