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) .
1972.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 14.3 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 .
1 7.1 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 .
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 R 0 0 264 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.8 2.2 0.4 0.4
2 2 K + 0 0 168 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.817 360.0 170.5 -75.4 147.2 0.6 -2.9 -0.4
3 3 Q - 0 0 131 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.820 8.8-170.1-129.2 177.2 3.1 -5.7 0.1
4 4 E - 0 0 123 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.957 16.3-166.0-149.6 168.6 2.2 -9.5 0.0
5 5 E + 0 0 149 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.812 23.9 163.0-150.8 138.2 4.0 -12.7 0.8
6 6 D + 0 0 126 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.971 8.5 122.0-162.3 134.4 2.2 -15.9 -0.5
7 7 E - 0 0 74 -2,-0.3 7,-0.1 4,-0.1 -2,-0.0 -0.939 49.8 -15.6 177.4 173.8 3.4 -19.5 -1.0
8 8 D > - 0 0 65 5,-0.7 3,-1.4 -2,-0.2 6,-0.0 0.184 59.4-105.9 -41.2 135.7 3.0 -23.3 -0.2
9 9 E T 3 S+ 0 0 177 1,-0.2 -1,-0.0 3,-0.0 -2,-0.0 0.731 111.5 58.3 -6.5 -80.1 0.9 -25.0 2.7
10 10 E T 3 S- 0 0 133 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.801 129.2 -81.5 -44.2 -39.8 3.9 -26.1 5.0
11 11 Q S < S- 0 0 158 -3,-1.4 2,-0.3 2,-0.1 -1,-0.1 -0.325 95.1 -5.2 169.4 -69.6 5.2 -22.5 5.3
12 12 Q + 0 0 75 -6,-0.0 2,-0.2 2,-0.0 -5,-0.1 -0.996 56.9 148.2-159.9 139.0 7.3 -21.6 2.3
13 13 R 0 0 147 -2,-0.3 -5,-0.7 -3,-0.0 -2,-0.1 -0.619 360.0 360.0-178.7 112.4 8.7 -23.3 -0.9
14 14 E 0 0 184 -2,-0.2 -7,-0.0 -7,-0.1 -2,-0.0 0.490 360.0 360.0 65.5 360.0 9.3 -21.9 -4.4