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 .
.
COMPND .
SOURCE .
AUTHOR .
26 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2881.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 88.5 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 61.5 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 1 0 0 0 0 0 0 1 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 D > 0 0 147 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-153.0 -3.9 4.2 -7.0
2 2 R H > + 0 0 211 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.930 360.0 45.9 -62.7 -43.5 -1.0 2.5 -8.6
3 3 a H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.942 114.2 47.8 -62.5 -49.5 -2.9 -0.7 -8.7
4 4 S H > S+ 0 0 46 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.921 108.6 50.1 -62.9 -49.2 -6.1 0.8 -10.0
5 5 Q H >< S+ 0 0 162 -4,-2.5 3,-0.9 1,-0.3 4,-0.3 0.919 114.4 45.2 -61.4 -42.6 -4.7 2.9 -12.8
6 6 Q H >< S+ 0 0 144 -4,-1.5 3,-0.7 -5,-0.3 -1,-0.3 0.931 118.6 44.1 -60.9 -46.2 -2.8 -0.1 -14.2
7 7 b H >X S+ 0 0 12 -4,-2.3 3,-2.2 1,-0.2 4,-0.9 0.436 81.3 107.4 -76.8 -5.6 -5.9 -2.2 -13.7
8 8 Q T << + 0 0 114 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.1 0.767 64.9 72.3 -51.6 -29.2 -8.2 0.4 -15.1
9 9 H T <4 S+ 0 0 142 -3,-0.7 -1,-0.3 -4,-0.3 3,-0.2 0.904 97.5 48.1 -57.3 -39.8 -8.7 -1.7 -18.2
10 10 H T <4 S+ 0 0 41 -3,-2.2 2,-2.5 1,-0.2 -2,-0.2 0.998 71.9 160.3 -60.1 -61.7 -10.8 -4.1 -16.2
11 11 R < + 0 0 160 -4,-0.9 -1,-0.2 -7,-0.2 -2,-0.1 -0.186 40.8 103.8 70.6 -43.3 -12.9 -1.4 -14.7
12 12 D S > S- 0 0 57 -2,-2.5 4,-2.1 -3,-0.2 -1,-0.2 -0.353 79.0-129.6 -71.2 147.2 -15.6 -3.9 -13.9
13 13 P H > S+ 0 0 86 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.809 105.8 57.9 -65.2 -28.9 -15.7 -4.8 -10.3
14 14 D H >> S+ 0 0 119 1,-0.2 3,-1.0 2,-0.2 4,-0.5 0.954 110.4 39.9 -66.8 -49.9 -15.7 -8.4 -11.2
15 15 R H >> S+ 0 0 154 1,-0.3 4,-1.0 2,-0.2 3,-0.7 0.831 108.4 64.9 -68.2 -31.0 -12.4 -8.3 -13.1
16 16 K H 3X S+ 0 0 61 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.781 85.8 74.1 -61.8 -27.2 -11.0 -5.9 -10.5
17 17 Q H X S+ 0 0 127 -4,-2.2 3,-1.0 1,-0.2 4,-0.6 0.914 110.6 54.9 -66.4 -38.7 -2.7 -9.4 -6.4
23 23 a H 3< S+ 0 0 35 -4,-2.6 -1,-0.2 1,-0.3 3,-0.2 0.776 92.3 74.8 -65.8 -25.4 -2.1 -5.8 -5.3
24 24 R H 3< S+ 0 0 170 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.871 87.0 60.7 -57.9 -39.2 -2.7 -6.9 -1.7
25 25 R H << 0 0 190 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.940 360.0 360.0 -60.0 -48.9 0.7 -8.5 -1.4
26 26 H < 0 0 200 -4,-0.6 -1,-0.1 -3,-0.2 0, 0.0 -0.747 360.0 360.0 -91.5 360.0 2.8 -5.5 -2.1