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) .
1513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 41.7 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 .
2 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 8.3 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 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 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 0 173 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.1 2.0 0.3 -0.4
2 2 Q - 0 0 197 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.812 360.0-173.1-124.7 91.8 0.4 -3.0 -1.5
3 3 P - 0 0 29 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.298 30.4 -83.3 -80.9 169.8 2.5 -5.7 0.1
4 4 I > - 0 0 144 1,-0.1 3,-2.7 3,-0.1 4,-0.5 -0.350 53.0 -99.0 -72.3 141.7 2.7 -9.5 -0.1
5 5 S T 3 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.2 4,-0.0 0.288 118.4 67.2 -57.7 4.1 0.1 -11.4 2.2
6 6 Q T >> S+ 0 0 155 -2,-0.1 3,-1.6 2,-0.1 4,-0.8 0.754 95.4 56.6 -81.1 -35.3 2.8 -12.1 4.9
7 7 Q H <>>S+ 0 0 45 -3,-2.7 4,-3.1 1,-0.3 5,-1.8 0.762 92.3 67.4 -78.6 -15.4 3.0 -8.3 5.8
8 8 I H 345S+ 0 0 100 -4,-0.5 -1,-0.3 3,-0.2 -2,-0.1 0.731 100.2 52.5 -65.7 -22.1 -0.7 -8.0 6.5
9 9 L H <45S+ 0 0 157 -3,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.798 114.3 43.4 -82.0 -25.8 0.2 -10.2 9.5
10 10 Q H <5S- 0 0 142 -4,-0.8 -2,-0.2 0, 0.0 -3,-0.1 0.906 136.3 -62.4 -80.7 -47.6 2.9 -7.7 10.4
11 11 Q T <5 0 0 155 -4,-3.1 -3,-0.2 0, 0.0 -4,-0.1 0.359 360.0 360.0-165.9 -41.7 1.1 -4.3 9.9
12 12 I < 0 0 113 -5,-1.8 -4,-0.1 0, 0.0 -3,-0.1 -0.312 360.0 360.0 18.0 360.0 -0.1 -3.5 6.5