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 .
14 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1946.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 21.4 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 .
1 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 7.1 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 G 0 0 111 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.2 2.1 0.7 0.4
2 2 N + 0 0 143 6,-0.0 2,-0.2 0, 0.0 3,-0.0 -0.817 360.0 145.6-143.7 156.3 1.3 -3.0 -0.3
3 3 C - 0 0 81 -2,-0.2 5,-0.2 0, 0.0 4,-0.0 -0.833 57.9 -45.2-179.3 165.2 2.6 -6.7 -0.5
4 4 R S > S- 0 0 161 -2,-0.2 3,-2.7 1,-0.1 4,-0.2 -0.059 75.0 -89.6 -38.4 140.1 1.6 -10.4 0.1
5 5 G T 3>>S+ 0 0 20 1,-0.3 4,-2.7 2,-0.2 5,-1.6 0.474 119.5 78.8 -50.6 -13.3 -0.1 -10.8 3.5
6 6 F T 345S+ 0 0 170 1,-0.2 -1,-0.3 3,-0.2 5,-0.1 0.904 97.1 50.6 -56.9 -33.5 3.1 -11.5 5.4
7 7 R T <45S+ 0 0 156 -3,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.779 112.8 45.4 -74.8 -36.2 3.5 -7.6 5.2
8 8 R T 45S- 0 0 228 -3,-0.3 -2,-0.2 -5,-0.2 -1,-0.2 0.920 142.3 -55.3 -70.6 -53.0 -0.1 -7.1 6.6
9 9 R T <5S- 0 0 227 -4,-2.7 2,-0.2 1,-0.2 -3,-0.2 0.428 98.8 -37.4-163.6 -43.8 0.0 -9.6 9.4
10 10 C < - 0 0 94 -5,-1.6 2,-0.3 2,-0.0 -1,-0.2 -0.781 50.9-171.7 174.5 165.9 1.0 -13.2 8.4
11 11 F + 0 0 101 -2,-0.2 2,-0.3 -5,-0.1 -7,-0.0 -0.947 5.8 171.4-163.3 158.7 0.4 -15.5 5.3
12 12 S - 0 0 94 -2,-0.3 -7,-0.1 1,-0.0 2,-0.1 -0.920 10.1-178.4-156.1 178.2 1.0 -19.2 4.3
13 13 T 0 0 114 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.039 360.0 360.0-138.5 -94.9 0.1 -21.8 1.5
14 14 K 0 0 247 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.119 360.0 360.0 -76.5 360.0 1.2 -25.4 1.5