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 .
19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2219.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 47.4 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 5.3 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 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 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 E 0 0 238 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.3 3.2 0.5 0.5
2 2 L - 0 0 157 0, 0.0 2,-2.7 0, 0.0 0, 0.0 -0.928 360.0 -95.3-142.7 149.2 1.6 -2.7 -0.7
3 3 A S S+ 0 0 96 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.290 92.5 101.6 -70.6 66.2 2.7 -6.2 0.4
4 4 F + 0 0 180 -2,-2.7 -1,-0.2 1,-0.1 3,-0.1 -0.521 26.1 125.4-148.3 59.8 5.1 -6.8 -2.7
5 5 P S S- 0 0 43 0, 0.0 13,-1.4 0, 0.0 2,-0.3 0.759 79.9 -73.9 -86.3 -24.7 8.9 -6.3 -1.7
6 6 G - 0 0 24 11,-0.2 2,-0.2 13,-0.2 11,-0.1 -0.986 42.4-148.7 149.6-170.2 10.0 -9.8 -2.9
7 7 S - 0 0 81 1,-0.3 5,-0.1 -2,-0.3 -3,-0.0 -0.797 55.2 -4.0-167.1-154.2 9.9 -13.6 -2.1
8 8 A S >> S- 0 0 69 -2,-0.2 3,-2.6 1,-0.1 4,-0.5 -0.131 84.7 -86.4 -54.3 165.4 12.1 -16.7 -2.7
9 9 Q H >> S+ 0 0 167 1,-0.3 3,-1.2 2,-0.2 4,-0.8 0.753 122.4 69.4 -49.9 -38.3 15.4 -16.5 -4.7
10 10 E H 3> S+ 0 0 150 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.689 83.6 68.7 -56.0 -24.2 13.5 -17.1 -8.1
11 11 V H <>>S+ 0 0 29 -3,-2.6 4,-2.3 1,-0.2 5,-0.7 0.871 99.4 52.2 -68.8 -29.0 11.8 -13.6 -7.9
12 12 D H <<5S+ 0 0 90 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.905 106.9 51.6 -62.0 -41.4 15.4 -12.3 -8.5
13 13 T H <5S+ 0 0 112 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.851 112.9 44.8 -68.6 -28.5 15.7 -14.6 -11.6
14 14 L H <5S- 0 0 146 -4,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.843 144.9 -58.3 -72.5 -40.4 12.3 -13.1 -12.9
15 15 L T <5S- 0 0 146 -4,-2.3 2,-0.3 -5,-0.2 -3,-0.2 0.089 95.9 -20.1-162.2 -80.2 13.4 -9.5 -12.0
16 16 E < - 0 0 105 -5,-0.7 2,-0.4 2,-0.0 -2,-0.1 -0.971 45.7-148.2-154.1 152.2 14.5 -8.4 -8.4
17 17 N + 0 0 56 -2,-0.3 2,-0.4 -11,-0.1 -11,-0.2 -0.967 13.5 173.2-137.0 123.6 14.1 -9.5 -4.7
18 18 Q 0 0 127 -13,-1.4 -2,-0.0 -2,-0.4 0, 0.0 -0.980 360.0 360.0-120.0 133.2 13.9 -7.6 -1.4
19 19 K 0 0 204 -2,-0.4 -13,-0.2 -13,-0.1 -2,-0.0 0.356 360.0 360.0 54.1 360.0 13.1 -9.4 1.9