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) .
1999.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 40.0 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 .
3 20.0 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 .
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 .
3 20.0 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 .
0 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 ANTIPARALLEL 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 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 0 207 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.4 1.9 0.8 -0.1
2 2 Q - 0 0 152 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.836 360.0-160.4-171.8 133.7 0.9 -2.9 -0.2
3 3 G - 0 0 61 -2,-0.2 2,-0.6 2,-0.1 0, 0.0 -0.533 41.2 -81.6-105.9-179.2 2.6 -6.1 1.0
4 4 Q S S+ 0 0 189 -2,-0.2 2,-0.2 2,-0.1 4,-0.1 -0.817 85.4 98.0 -84.2 124.2 2.1 -9.8 0.2
5 5 G S S- 0 0 45 -2,-0.6 2,-2.3 2,-0.3 -2,-0.1 -0.710 76.5 -4.3 156.6 143.8 -0.9 -10.9 2.3
6 6 I S S+ 0 0 170 -2,-0.2 2,-1.3 1,-0.1 -2,-0.1 -0.220 99.6 84.9 50.8 -60.3 -4.7 -11.5 2.1
7 7 I + 0 0 134 -2,-2.3 -2,-0.3 1,-0.2 3,-0.1 -0.604 68.5 81.7 -74.6 91.8 -5.6 -10.3 -1.5
8 8 Q S S+ 0 0 153 -2,-1.3 7,-0.5 1,-0.4 -1,-0.2 0.236 78.9 49.5-150.3 -43.2 -4.8 -13.4 -3.5
9 9 P E S-A 14 0A 86 0, 0.0 -1,-0.4 0, 0.0 5,-0.3 -0.333 76.6-111.3 -93.3 173.1 -7.7 -16.0 -3.5
10 10 Q E > -A 13 0A 91 3,-2.4 3,-0.8 -2,-0.1 5,-0.1 -0.744 52.2 -92.4 -89.1 159.1 -11.5 -15.8 -4.1
11 11 Q T 3 S+ 0 0 205 -2,-0.3 -1,-0.0 1,-0.3 4,-0.0 0.785 123.6 7.5 -45.7 -36.9 -13.5 -16.3 -0.9
12 12 P T 3 S- 0 0 113 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.333 141.7 -12.1-114.5 -3.8 -13.8 -20.2 -1.6
13 13 A E < S-A 10 0A 59 -3,-0.8 -3,-2.4 2,-0.1 2,-0.5 -0.361 99.9 -12.4-163.4-129.8 -11.4 -20.3 -4.7
14 14 Q E A 9 0A 171 -5,-0.3 -3,-0.1 1,-0.1 0, 0.0 -0.947 360.0 360.0-125.5 114.6 -9.4 -18.3 -7.3
15 15 L 0 0 163 -7,-0.5 -4,-0.3 -2,-0.5 -1,-0.1 0.437 360.0 360.0 130.1 360.0 -9.9 -14.5 -8.1