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 .
15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2245.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 20.0 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 .
2 13.3 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 .
1 6.7 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-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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 6.7 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 .
1 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 V 0 0 205 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.8 0.7 2.1 -0.1
2 2 A + 0 0 105 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.866 360.0 76.3 156.9 176.6 1.3 -1.7 -0.8
3 3 G S S+ 0 0 54 -2,-0.2 2,-2.9 1,-0.1 0, 0.0 -0.568 86.7 5.9 91.4-163.7 1.5 -4.4 -3.6
4 4 P S S+ 0 0 151 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.144 93.8 96.2 -63.5 53.6 4.2 -5.5 -6.2
5 5 F + 0 0 202 -2,-2.9 -2,-0.1 1,-0.1 0, 0.0 -0.850 48.1 101.5-134.5 100.9 7.2 -3.2 -5.2
6 6 R S S+ 0 0 250 1,-0.4 -1,-0.1 -2,-0.4 -3,-0.0 0.492 80.7 22.7-156.7 -34.5 9.5 -5.3 -3.0
7 7 I S S- 0 0 123 -3,-0.1 -1,-0.4 0, 0.0 0, 0.0 -0.971 71.5-133.1-142.2 136.7 12.5 -6.6 -4.9
8 8 P - 0 0 96 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.768 25.9-140.6 -84.5 131.9 14.0 -5.0 -8.2
9 9 P - 0 0 115 0, 0.0 5,-0.3 0, 0.0 2,-0.3 -0.253 7.5-147.3 -80.6 170.3 14.8 -7.5 -10.9
10 10 L B > -A 13 0A 106 3,-2.5 3,-2.7 -2,-0.1 2,-0.2 -0.809 43.3 -99.0-136.7 113.3 17.6 -7.7 -13.3
11 11 R T 3 S+ 0 0 261 1,-0.3 -1,-0.0 -2,-0.3 3,-0.0 0.103 121.5 47.6 6.7 -74.1 16.6 -9.3 -16.7
12 12 R T 3 S- 0 0 197 -2,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.859 138.4 -79.0 -36.3 -48.0 17.8 -12.9 -16.3
13 13 E B < S-A 10 0A 105 -3,-2.7 -3,-2.5 1,-0.1 2,-0.2 -0.385 86.6 -47.3 171.4 -66.2 16.1 -12.8 -12.8
14 14 F 0 0 84 -5,-0.3 -2,-0.1 -3,-0.0 -1,-0.1 -0.682 360.0 360.0-171.0-168.7 18.5 -10.9 -10.6
15 15 Q 0 0 194 -2,-0.2 -3,-0.0 -3,-0.1 -1,-0.0 0.880 360.0 360.0 -79.8 360.0 22.1 -10.4 -9.3