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 .
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COMPND .
SOURCE .
AUTHOR .
26 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2863.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 96.2 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 .
3 11.5 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 .
6 23.1 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 1 0 0 2 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 G 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.0 12.2 2.6 2.1
2 2 G > + 0 0 33 3,-0.0 4,-2.2 4,-0.0 5,-0.1 0.615 360.0 128.9 92.8 12.0 12.7 3.9 -1.4
3 3 Y H > S+ 0 0 175 2,-0.2 4,-2.5 1,-0.2 5,-0.4 0.923 75.8 56.5 -62.8 -38.1 12.2 7.5 -0.5
4 4 K H >>S+ 0 0 187 1,-0.3 4,-2.5 2,-0.2 5,-0.5 0.923 106.3 48.5 -57.0 -44.5 15.4 7.9 -2.3
5 5 N I >>S+ 0 0 113 3,-0.2 4,-2.2 2,-0.2 5,-0.9 0.882 108.9 56.5 -63.6 -36.2 13.8 6.4 -5.3
6 6 F I X5S+ 0 0 123 -4,-2.2 4,-2.4 3,-0.2 5,-0.5 0.994 119.4 25.3 -63.4 -59.2 10.9 8.6 -4.9
7 7 Y I X>S+ 0 0 143 -4,-2.5 4,-2.6 3,-0.2 5,-0.5 0.975 128.7 45.6 -69.1 -47.4 12.6 11.9 -5.0
8 8 G I X5S+ 0 0 30 -4,-2.5 4,-1.2 -5,-0.4 -3,-0.2 0.936 124.0 32.6 -62.6 -48.0 15.5 10.8 -7.0
9 9 S I XX5S+ 0 0 107 -4,-2.6 3,-1.4 -5,-0.5 4,-0.8 0.944 114.0 46.5 -65.6 -47.2 12.1 14.4 -9.8
12 12 R H 3XS+ 0 0 33 -3,-1.4 5,-0.9 -4,-0.6 3,-0.7 0.878 107.8 54.8 -67.6 -39.9 10.7 15.3 -15.5
15 15 F I ><>S+ 0 0 113 -4,-0.8 5,-1.7 -3,-0.3 3,-1.5 0.844 98.7 63.0 -64.2 -34.6 14.3 16.3 -16.5
16 16 Y I 3<5S+ 0 0 163 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.854 89.8 68.4 -58.6 -35.7 14.5 13.3 -18.8
17 17 E I <<5S- 0 0 148 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.830 129.6 -91.9 -56.5 -30.0 11.7 14.7 -20.8
18 18 G I >S+ 0 0 44 -6,-0.4 4,-1.6 -3,-0.3 5,-0.6 0.875 125.1 52.2 -78.7 -45.3 18.2 20.7 -21.6
22 22 R H <5S+ 0 0 159 -4,-4.0 -3,-0.2 1,-0.2 -2,-0.2 0.891 103.9 57.5 -63.3 -41.6 15.2 22.9 -22.6
23 23 A H <5S+ 0 0 46 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.1 0.886 102.1 54.4 -60.1 -41.6 15.1 24.8 -19.4
24 24 I H <5S- 0 0 101 -4,-0.6 -1,-0.3 -5,-0.4 -2,-0.2 0.950 88.6-161.1 -61.8 -39.9 18.7 25.9 -19.8
25 25 R T <5 0 0 211 -4,-1.6 -3,-0.1 1,-0.2 -2,-0.1 0.971 360.0 360.0 59.5 48.5 17.6 27.3 -23.1
26 26 R < 0 0 280 -5,-0.6 -1,-0.2 0, 0.0 -2,-0.1 -0.785 360.0 360.0 -85.0 360.0 21.2 27.3 -24.2