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 .
33 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3003.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 72.7 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 3.0 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+3), SAME NUMBER PER 100 RESIDUES .
23 69.7 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 1 1 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 V 0 0 142 0, 0.0 4,-0.1 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0-171.1 17.0 -5.8 10.0
2 2 D + 0 0 81 2,-0.1 2,-3.6 3,-0.1 5,-0.0 -0.490 360.0 34.1-146.4 178.8 19.4 -8.4 10.3
3 3 P S > S+ 0 0 88 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.180 118.1 58.7 33.1 -47.5 20.8 -11.2 12.6
4 4 D H > S+ 0 0 119 -2,-3.6 4,-2.3 2,-0.2 -2,-0.1 0.932 103.9 46.4 -60.0 -44.7 17.2 -11.5 13.8
5 5 V H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.873 111.2 53.5 -62.2 -40.2 15.8 -12.3 10.5
6 6 R H > S+ 0 0 138 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.900 108.5 49.0 -60.0 -42.1 18.5 -14.7 9.9
7 7 A H X S+ 0 0 54 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.881 110.7 50.1 -60.8 -44.6 17.8 -16.4 13.1
8 8 Y H X S+ 0 0 134 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.846 109.2 52.2 -62.1 -40.0 14.2 -16.6 12.3
9 9 C H X S+ 0 0 9 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.869 107.3 51.8 -62.3 -42.2 14.9 -18.0 8.9
10 10 K H X S+ 0 0 150 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.913 110.6 48.7 -62.0 -42.6 17.0 -20.6 10.4
11 11 H H X S+ 0 0 125 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.927 113.2 45.3 -62.4 -44.9 14.3 -21.6 12.7
12 12 Q H X S+ 0 0 62 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.863 111.4 54.1 -65.0 -38.7 11.7 -21.7 10.0
13 13 C H X S+ 0 0 22 -4,-2.9 4,-0.9 1,-0.2 5,-0.3 0.885 108.0 51.7 -62.2 -39.5 14.0 -23.7 7.7
14 14 M H < S+ 0 0 143 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.886 113.9 42.1 -60.7 -44.7 14.6 -26.2 10.3
15 15 S H < S+ 0 0 71 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.856 107.7 53.6 -67.0 -45.0 10.9 -26.8 11.0
16 16 T H < S- 0 0 54 -4,-2.7 -2,-0.1 -5,-0.1 -3,-0.1 0.943 111.0 -74.3 -63.2 -53.7 9.3 -26.9 7.6
17 17 R < - 0 0 151 -4,-0.9 2,-0.2 1,-0.2 -3,-0.1 0.449 51.3 -85.2-157.9 -62.4 11.1 -29.4 5.5
18 18 G S > S+ 0 0 36 -5,-0.3 4,-1.6 0, 0.0 -1,-0.2 -0.770 109.6 14.9 132.6-139.1 14.2 -29.3 4.0
19 19 D H > S+ 0 0 104 2,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.801 121.8 59.8 -60.2 -37.1 14.4 -27.8 0.5
20 20 Q H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 109.3 49.0 -60.0 -39.0 10.9 -26.1 0.7
21 21 A H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.850 104.4 54.0 -62.6 -42.9 12.5 -24.4 3.6
22 22 R H X S+ 0 0 162 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.888 110.8 49.9 -57.2 -42.5 15.6 -23.4 1.9
23 23 K H X S+ 0 0 129 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.896 108.2 49.3 -64.9 -42.5 13.5 -21.8 -0.7
24 24 I H X S+ 0 0 84 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.890 113.3 50.3 -63.7 -41.0 11.4 -19.9 1.6
25 25 C H X S+ 0 0 14 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.905 106.2 52.1 -62.7 -41.2 14.4 -18.7 3.3
26 26 E H X S+ 0 0 82 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.918 113.3 46.2 -60.2 -42.7 16.2 -17.6 0.3
27 27 S H X S+ 0 0 37 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.809 108.6 51.8 -67.0 -39.1 13.3 -15.6 -0.7
28 28 V H X S+ 0 0 39 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.921 111.4 51.5 -60.1 -42.2 12.6 -14.1 2.6
29 29 C H X S+ 0 0 45 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.871 109.8 47.7 -63.9 -41.8 16.2 -13.1 2.6
30 30 M H < S+ 0 0 122 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.872 107.7 55.7 -63.7 -39.2 15.9 -11.6 -0.8
31 31 R H < S+ 0 0 207 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.908 111.9 45.5 -60.1 -41.5 12.8 -9.7 0.2
32 32 Q H < 0 0 99 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.822 360.0 360.0 -65.7 -39.4 14.7 -8.2 3.0
33 33 D < 0 0 166 -4,-2.0 -3,-0.0 -5,-0.1 0, 0.0 0.016 360.0 360.0 -64.8 360.0 17.7 -7.4 0.9