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) .
1699.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 8.3 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 .
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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 8.3 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 Q 0 0 254 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.3 2.3 0.8 -0.2
2 2 L - 0 0 164 2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.530 360.0 -38.9-139.4-167.7 0.9 -2.8 -0.5
3 3 Q S S- 0 0 138 -2,-0.2 -1,-0.1 2,-0.0 9,-0.0 -0.634 94.7 -35.2 -63.9 132.2 2.1 -6.4 0.0
4 4 P - 0 0 58 0, 0.0 -2,-0.3 0, 0.0 3,-0.1 0.480 30.3-177.2 37.5-168.4 5.7 -7.1 -1.1
5 5 F S S+ 0 0 200 1,-0.3 7,-0.1 2,-0.2 -2,-0.0 -0.050 71.1 69.2 157.8 -46.3 8.3 -6.1 -3.7
6 6 P S S- 0 0 63 0, 0.0 -1,-0.3 0, 0.0 2,-0.0 0.194 95.5 -70.4 -86.1-152.3 11.3 -8.4 -2.8
7 7 Q - 0 0 132 1,-0.1 -2,-0.2 -3,-0.1 0, 0.0 0.012 42.2-124.5 -84.8-163.1 11.6 -12.3 -3.2
8 8 Q S > S+ 0 0 135 3,-0.1 4,-1.7 4,-0.1 -1,-0.1 0.828 86.3 67.6-112.5 -58.7 9.6 -14.8 -1.0
9 9 Q T 4 S+ 0 0 180 1,-0.2 -1,-0.0 2,-0.2 0, 0.0 0.585 123.3 8.0 -55.7 -23.4 11.7 -17.5 0.9
10 10 L T 4 S+ 0 0 164 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.638 136.5 32.7-124.1 -45.0 13.4 -15.0 3.3
11 11 P T 4 0 0 62 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.336 360.0 360.0-108.2 7.8 11.8 -11.5 2.9
12 12 Y < 0 0 150 -4,-1.7 -3,-0.1 -7,-0.1 -4,-0.1 0.765 360.0 360.0 -62.5 360.0 8.1 -11.9 2.0