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) .
2132.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 13.3 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 .
1 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 6.7 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 0 253 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.2 2.0 1.3 0.2
2 2 K - 0 0 188 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.999 360.0-125.2-148.4 143.8 1.2 -2.4 -0.3
3 3 I - 0 0 137 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.555 26.3-122.8 -68.8 156.7 2.6 -5.9 0.4
4 4 Q + 0 0 143 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.915 29.7 177.6 -98.1 136.9 3.3 -8.6 -2.3
5 5 E + 0 0 186 -2,-0.4 2,-0.3 8,-0.0 8,-0.0 -0.971 22.8 132.1-143.9 128.9 1.4 -11.9 -1.7
6 6 I - 0 0 64 -2,-0.3 2,-0.3 5,-0.0 -2,-0.0 -0.893 47.1-106.3-179.7 158.6 1.9 -14.6 -4.4
7 7 D >> - 0 0 64 -2,-0.3 4,-2.3 6,-0.1 3,-1.5 -0.829 22.5-121.6-116.4 149.4 2.8 -18.3 -4.8
8 8 L T 34 S+ 0 0 103 -2,-0.3 5,-0.1 1,-0.3 -1,-0.1 0.828 116.3 54.0 -57.8 -32.9 5.9 -20.1 -6.1
9 9 Q T 34 S+ 0 0 182 1,-0.2 -1,-0.3 3,-0.1 4,-0.0 0.587 110.1 46.4 -78.6 -14.2 3.7 -21.8 -8.8
10 10 T T <4 S- 0 0 100 -3,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.804 142.2 -54.9 -98.6 -29.1 2.4 -18.3 -10.1
11 11 Y S < S- 0 0 176 -4,-2.3 2,-0.3 1,-0.0 -3,-0.2 0.170 98.1 -25.0-165.4 -61.0 5.9 -16.7 -10.1
12 12 L - 0 0 102 -5,-0.4 -3,-0.1 2,-0.0 -2,-0.1 -0.931 48.2-157.7-170.3 156.7 8.2 -16.7 -6.9
13 13 Q - 0 0 89 -2,-0.3 2,-0.1 -5,-0.1 -6,-0.1 -0.954 9.2-137.6-146.6 145.0 7.8 -16.9 -3.1
14 14 P 0 0 111 0, 0.0 -6,-0.1 0, 0.0 -2,-0.0 -0.336 360.0 360.0 -94.2-172.2 9.8 -16.0 -0.0
15 15 Q 0 0 236 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.503 360.0 360.0 -58.3 360.0 10.3 -17.9 3.3