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) .
1613.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 16.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 16.7 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 I 0 0 233 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.2 1.5 1.3 0.8
2 2 R + 0 0 244 1,-0.3 2,-0.2 0, 0.0 0, 0.0 0.823 360.0 60.4 105.3 83.8 0.5 -2.5 0.4
3 3 A + 0 0 78 0, 0.0 -1,-0.3 0, 0.0 4,-0.0 -0.902 42.2 112.7-178.0-164.1 1.1 -3.9 -3.3
4 4 L + 0 0 113 1,-0.4 2,-0.1 -2,-0.2 5,-0.0 0.142 32.0 119.5 100.0 5.3 4.1 -4.2 -5.7
5 5 P S > S- 0 0 66 0, 0.0 3,-2.2 0, 0.0 -1,-0.4 -0.540 85.2 -95.7 -68.1 157.1 5.2 -7.8 -6.7
6 6 E G > S+ 0 0 157 1,-0.3 3,-2.1 2,-0.2 -2,-0.1 0.796 119.5 82.3 -35.4 -42.8 4.9 -8.3 -10.6
7 7 E G 3 S+ 0 0 175 1,-0.3 -1,-0.3 2,-0.1 4,-0.0 0.542 85.7 53.2 -39.6 -28.5 1.5 -9.9 -9.6
8 8 V G < S- 0 0 86 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.682 139.9 -58.4 -87.2 -26.6 -0.2 -6.4 -9.4
9 9 L S < S- 0 0 161 -3,-2.1 2,-0.2 -4,-0.3 -3,-0.1 -0.095 100.9 -34.4 178.4 -62.6 0.8 -5.1 -12.9
10 10 A - 0 0 60 -5,-0.3 2,-0.2 -6,-0.0 -2,-0.1 -0.921 48.5-170.1-174.7 163.5 4.7 -5.1 -13.2
11 11 N 0 0 102 -2,-0.2 -5,-0.1 -3,-0.1 -7,-0.0 -0.928 360.0 360.0-159.8 155.2 8.0 -4.5 -11.2
12 12 A 0 0 137 -2,-0.2 -2,-0.0 -6,-0.0 0, 0.0 0.442 360.0 360.0 45.2 360.0 11.8 -4.2 -11.7