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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2449.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 46.7 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 .
4 13.3 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 .
1 3.3 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 .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 .
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 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 Q 0 0 217 0, 0.0 3,-0.1 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 -68.7 8.1 -7.4 21.1
2 2 R - 0 0 132 18,-0.2 20,-0.2 1,-0.1 2,-0.2 -0.230 360.0 -96.4 -61.8 147.8 9.2 -9.3 18.1
3 3 A + 0 0 67 18,-0.1 17,-0.5 16,-0.0 -1,-0.1 -0.462 58.8 156.8 -67.5 136.0 12.2 -7.7 16.4
4 4 a - 0 0 12 -2,-0.2 2,-0.2 16,-0.1 15,-0.1 -0.956 42.8-115.3-158.9 139.9 11.1 -5.5 13.5
5 5 P - 0 0 102 0, 0.0 2,-0.7 0, 0.0 16,-0.0 -0.575 40.1-109.0 -76.5 148.1 12.7 -2.7 11.7
6 6 R + 0 0 172 -2,-0.2 2,-0.3 2,-0.1 24,-0.1 -0.681 55.8 148.1 -86.5 116.2 10.8 0.6 12.2
7 7 I - 0 0 100 -2,-0.7 2,-1.3 22,-0.6 22,-0.2 -0.982 50.0-123.8-139.4 148.1 9.1 1.6 9.0
8 8 L + 0 0 146 -2,-0.3 2,-0.4 20,-0.1 22,-0.1 -0.728 56.4 140.8 -96.2 91.9 5.9 3.4 8.4
9 9 K - 0 0 64 -2,-1.3 20,-2.4 20,-0.3 2,-0.2 -0.994 53.4-120.0-132.5 125.1 4.1 1.0 6.3
10 10 K B -A 28 0A 125 -2,-0.4 2,-0.5 18,-0.2 18,-0.3 -0.473 28.7-140.2 -70.5 135.4 0.4 0.4 6.8
11 11 b - 0 0 15 16,-1.6 3,-0.1 -2,-0.2 -1,-0.1 -0.828 23.8-173.7-104.7 125.8 -0.4 -3.2 7.7
12 12 R S S- 0 0 174 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.730 83.0 -21.6 -75.3 -33.0 -3.3 -5.1 6.3
13 13 R S > S- 0 0 113 1,-0.1 4,-0.7 -3,-0.1 -1,-0.3 -0.952 73.3 -90.3-164.8 174.6 -2.3 -7.8 8.7
14 14 D T >4 S+ 0 0 79 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.902 128.0 54.9 -62.9 -39.9 0.6 -9.2 10.6
15 15 S T 34 S+ 0 0 109 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.775 99.0 63.5 -64.9 -25.8 1.4 -11.3 7.6
16 16 D T 34 S+ 0 0 26 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.776 91.0 81.5 -68.7 -29.0 1.4 -8.1 5.6
17 17 c S << S- 0 0 7 -3,-1.3 2,-0.1 -4,-0.7 6,-0.1 -0.493 89.3-106.9 -81.0 149.4 4.4 -6.8 7.7
18 18 P S > S- 0 0 82 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.465 74.0 -25.5 -75.3 147.6 7.9 -7.9 6.9
19 19 G T 3 S- 0 0 81 1,-0.3 -15,-0.1 -2,-0.1 -2,-0.1 -0.259 129.5 -17.7 59.0-138.2 9.8 -10.3 9.0
20 20 E T 3 S+ 0 0 84 -17,-0.5 -1,-0.3 2,-0.0 -18,-0.2 0.412 99.0 135.9 -76.3 -10.6 8.6 -10.4 12.6
21 21 a < - 0 0 2 -3,-2.0 2,-0.3 1,-0.1 -4,-0.2 -0.141 41.3-152.4 -51.1 141.3 6.9 -7.1 12.2
22 22 I - 0 0 55 8,-3.8 8,-2.9 -20,-0.2 2,-0.8 -0.790 22.7-103.2-117.9 156.1 3.4 -6.9 13.8
23 23 b B -B 29 0B 46 -2,-0.3 6,-0.2 6,-0.2 -9,-0.1 -0.710 40.8-147.9 -85.2 112.8 0.4 -4.8 12.8
24 24 K > - 0 0 81 4,-3.0 3,-1.3 -2,-0.8 -13,-0.2 -0.277 25.3-106.7 -77.6 166.3 0.2 -2.0 15.3
25 25 E T 3 S+ 0 0 172 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.841 120.4 61.4 -60.7 -36.3 -3.1 -0.5 16.4
26 26 N T 3 S- 0 0 84 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.783 121.6-110.0 -64.4 -23.6 -2.3 2.6 14.4
27 27 G S < S+ 0 0 13 -3,-1.3 -16,-1.6 1,-0.4 2,-0.3 0.688 81.1 115.9 101.9 20.7 -2.3 0.3 11.4
28 28 Y B S-A 10 0A 69 -18,-0.3 -4,-3.0 -16,-0.0 -1,-0.4 -0.873 73.4 -99.6-121.7 155.2 1.4 0.5 10.8
29 29 c B B 23 0B 5 -20,-2.4 -22,-0.6 -2,-0.3 -20,-0.3 -0.571 360.0 360.0 -74.1 134.2 4.0 -2.3 10.9
30 30 G 0 0 17 -8,-2.9 -8,-3.8 -2,-0.3 -28,-0.1 -0.843 360.0 360.0-164.8 360.0 5.9 -2.2 14.1