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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2438.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 55.2 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 .
6 20.7 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 .
1 3.4 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 .
5 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.3 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+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 .
1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 92 0, 0.0 18,-0.2 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 146.5 -1.7 13.5 4.1
2 2 K > - 0 0 140 16,-1.1 3,-1.4 15,-0.2 16,-0.1 -0.047 360.0 -91.6 -76.8-176.9 -3.5 14.3 0.9
3 3 Y T 3 S+ 0 0 220 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.798 119.2 78.3 -62.8 -29.4 -6.5 12.5 -0.4
4 4 T T 3 S+ 0 0 50 1,-0.3 -1,-0.3 13,-0.2 3,-0.2 0.360 80.1 70.6 -62.6 -4.5 -4.1 10.3 -2.2
5 5 a < + 0 0 25 -3,-1.4 -1,-0.3 1,-0.2 21,-0.1 -0.258 51.6 142.5-112.0 55.6 -3.4 8.4 1.0
6 6 G S S- 0 0 70 -3,-0.4 -1,-0.2 2,-0.0 2,-0.2 0.867 71.4 -19.1 -61.9 -34.4 -6.6 6.4 1.4
7 7 E S S- 0 0 99 1,-0.3 19,-1.2 -3,-0.2 2,-0.0 -0.494 94.3 -29.4-148.1-152.5 -4.9 3.4 2.7
8 8 T B -A 25 0A 64 17,-0.2 2,-0.4 -2,-0.2 17,-0.3 -0.227 49.4-146.2 -73.7 167.5 -1.7 1.3 3.1
9 9 b - 0 0 0 15,-3.0 2,-0.4 13,-0.2 18,-0.0 -0.904 8.2-164.0-145.0 119.0 1.0 1.4 0.5
10 10 F S S- 0 0 125 -2,-0.4 2,-0.5 13,-0.2 3,-0.3 -0.793 70.3 -13.8-101.2 139.3 3.2 -1.4 -0.6
11 11 K S S- 0 0 180 -2,-0.4 12,-0.6 1,-0.2 3,-0.1 -0.609 124.3 -39.7 77.6-122.4 6.3 -0.6 -2.5
12 12 G S S+ 0 0 20 -2,-0.5 -1,-0.2 10,-0.1 10,-0.1 -0.478 83.4 136.3-141.4 66.2 6.0 2.9 -3.7
13 13 K + 0 0 101 -3,-0.3 2,-0.7 1,-0.1 -1,-0.1 0.922 57.4 74.2 -74.0 -46.3 2.5 3.5 -4.8
14 14 c + 0 0 11 1,-0.2 7,-1.6 -3,-0.1 13,-0.1 -0.630 44.0 149.9 -86.0 106.9 2.0 6.9 -3.2
15 15 Y + 0 0 201 -2,-0.7 -1,-0.2 5,-0.2 4,-0.1 0.541 36.2 117.1 -92.5 -28.8 3.8 9.6 -5.1
16 16 T S > S- 0 0 49 1,-0.2 3,-2.3 -12,-0.2 2,-0.1 -0.017 77.1 -90.8 -61.1 153.1 1.5 12.5 -4.3
17 17 P T 3 S+ 0 0 105 0, 0.0 -15,-0.2 0, 0.0 -13,-0.2 -0.428 116.0 12.1 -63.6 130.9 2.6 15.5 -2.5
18 18 G T 3 S+ 0 0 36 -2,-0.1 -16,-1.1 -17,-0.1 2,-0.2 0.695 116.4 88.8 74.6 17.0 2.0 15.0 1.2
19 19 a < + 0 0 0 -3,-2.3 2,-0.3 -18,-0.2 9,-0.2 -0.604 55.3 175.4-147.2 87.0 1.5 11.4 0.5
20 20 T E -B 27 0A 79 7,-2.4 7,-3.3 -2,-0.2 2,-1.6 -0.707 33.1-127.4 -99.8 145.2 4.6 9.3 0.6
21 21 b E +B 26 0A 15 -7,-1.6 2,-1.2 -2,-0.3 5,-0.2 -0.663 33.3 173.3 -88.9 87.1 4.5 5.6 0.1
22 22 S E > -B 25 0A 53 3,-2.0 3,-3.5 -2,-1.6 -13,-0.2 -0.765 50.4 -91.2 -98.0 92.4 6.5 4.6 3.2
23 23 Y T 3 S+ 0 0 148 -2,-1.2 -13,-0.2 -12,-0.6 -2,-0.0 -0.073 111.6 17.8 -45.6 132.0 5.9 0.9 2.8
24 24 P T 3 S+ 0 0 56 0, 0.0 -15,-3.0 0, 0.0 -1,-0.4 -0.947 128.8 41.5 -88.1 13.6 3.8 -0.4 4.1
25 25 I E < -AB 8 22A 75 -3,-3.5 -3,-2.0 -17,-0.3 2,-0.6 -0.913 65.9-129.8-127.0 151.4 1.8 2.8 4.6
26 26 c E + B 0 21A 8 -19,-1.2 2,-0.3 -2,-0.3 -5,-0.2 -0.839 62.4 95.1 -92.7 124.5 1.0 5.9 2.7
27 27 K E S- B 0 20A 85 -7,-3.3 -7,-2.4 -2,-0.6 2,-0.3 -0.954 71.1 -73.0-178.7-169.0 1.7 9.0 4.7
28 28 K 0 0 150 -2,-0.3 -6,-0.0 -9,-0.2 -2,-0.0 -0.823 360.0 360.0-110.3 156.4 4.2 11.7 5.5
29 29 D 0 0 181 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.445 360.0 360.0 -98.0 360.0 7.4 11.3 7.4