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) .
1471.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 25.0 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 .
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 .
1 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 8.3 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 A 0 0 139 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.4 1.0 0.4 0.2
2 2 H - 0 0 110 1,-0.5 2,-0.1 9,-0.0 8,-0.0 -0.281 360.0 -17.5-162.8-110.4 0.4 -3.4 0.8
3 3 G S S- 0 0 38 -2,-0.1 -1,-0.5 8,-0.1 3,-0.4 -0.246 71.2 -90.7-103.0-173.2 2.8 -6.4 0.3
4 4 R S > S+ 0 0 241 1,-0.2 3,-1.3 2,-0.1 5,-0.1 0.828 119.9 64.5 -65.3 -36.7 6.1 -6.8 -1.6
5 5 S T 3> S+ 0 0 51 1,-0.3 4,-3.2 3,-0.1 3,-0.4 0.617 79.2 84.6 -74.2 -11.9 4.3 -7.9 -4.8
6 6 Q T 34 S+ 0 0 99 -3,-0.4 2,-1.1 1,-0.2 -1,-0.3 0.783 74.9 70.2 -57.2 -32.7 2.5 -4.5 -5.2
7 7 V T <4 S+ 0 0 139 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.1 -0.148 126.2 6.6 -75.6 38.0 5.6 -3.0 -7.0
8 8 L T 4 S- 0 0 156 -2,-1.1 -2,-0.2 -3,-0.4 2,-0.2 -0.169 138.0 -19.0-180.0 -69.9 4.5 -5.4 -9.9
9 9 Q < + 0 0 151 -4,-3.2 2,-0.3 -5,-0.1 -2,-0.1 -0.760 69.4 133.0-170.0 119.5 1.2 -7.0 -9.1
10 10 Q + 0 0 81 -4,-0.3 2,-0.2 -2,-0.2 -2,-0.0 -0.992 8.9 159.1-160.5 162.4 -0.9 -7.7 -6.0
11 11 S 0 0 95 -2,-0.3 -6,-0.1 -9,-0.0 -8,-0.1 -0.832 360.0 360.0-161.4-160.5 -4.4 -7.5 -4.2
12 12 T 0 0 171 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.468 360.0 360.0 -19.2 360.0 -6.3 -9.2 -1.2