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) .
2145.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 44.8 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 .
9 31.0 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 .
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 .
0 0.0 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 .
2 0 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 58 0, 0.0 2,-0.4 0, 0.0 28,-0.3 0.000 360.0 360.0 360.0 -67.9 7.3 2.2 11.7
2 2 V B -A 28 0A 78 26,-3.7 26,-3.4 1,-0.1 3,-0.5 -0.922 360.0-140.9-123.1 145.8 8.8 -0.2 9.2
3 3 A S > S+ 0 0 55 -2,-0.4 3,-1.2 24,-0.3 23,-0.3 0.256 70.3 116.2 -68.0 -5.3 7.7 -1.3 5.7
4 4 V T 3 + 0 0 87 1,-0.3 -1,-0.2 24,-0.2 23,-0.1 0.550 45.6 90.3 -52.3 -16.9 8.8 -4.9 6.6
5 5 a T 3 S- 0 0 18 21,-0.6 -1,-0.3 -3,-0.5 22,-0.1 0.906 78.6-147.4 -57.1 -43.8 5.3 -6.3 6.3
6 6 G < + 0 0 70 -3,-1.2 2,-0.3 20,-0.4 -1,-0.1 0.752 58.4 108.5 85.4 22.5 5.6 -7.1 2.6
7 7 E - 0 0 50 -4,-0.2 19,-1.0 19,-0.2 2,-0.4 -0.906 67.2-115.4-132.6 160.8 2.0 -6.4 1.9
8 8 T B -B 25 0A 86 -2,-0.3 3,-0.3 17,-0.2 17,-0.3 -0.844 8.6-158.4-108.0 136.9 0.1 -3.7 0.1
9 9 b + 0 0 9 15,-1.7 3,-0.5 -2,-0.4 14,-0.2 0.270 67.5 101.0 -81.4 -8.7 -2.4 -1.4 1.7
10 10 T S S+ 0 0 93 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.886 83.5 49.9 -58.7 -39.5 -4.4 -0.4 -1.4
11 11 L S S- 0 0 102 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.824 117.2-116.9 -65.4 -30.9 -7.2 -2.8 -0.5
12 12 G S S+ 0 0 51 -3,-0.5 2,-0.3 1,-0.4 -2,-0.1 0.744 79.7 97.7 98.8 28.7 -7.2 -1.3 3.0
13 13 T - 0 0 72 -5,-0.3 -1,-0.4 7,-0.1 2,-0.3 -0.951 51.8-158.6-143.3 161.7 -6.2 -4.4 4.9
14 14 c - 0 0 30 -2,-0.3 5,-0.1 1,-0.1 7,-0.1 -0.937 8.0-172.1-148.5 120.0 -3.1 -5.9 6.3
15 15 Y + 0 0 187 -2,-0.3 -1,-0.1 2,-0.1 4,-0.0 0.848 63.1 92.9 -74.6 -38.7 -2.5 -9.6 7.1
16 16 T S > S- 0 0 35 1,-0.1 3,-0.9 2,-0.1 2,-0.2 -0.100 83.4-103.0 -63.7 150.9 0.8 -9.0 8.8
17 17 P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.564 97.2 5.4 -76.9 140.4 1.0 -8.6 12.5
18 18 G T 3 S+ 0 0 56 1,-0.3 11,-1.0 -2,-0.2 2,-0.4 0.617 96.5 137.9 69.1 12.7 1.6 -5.2 14.1
19 19 a E < -C 28 0A 19 -3,-0.9 2,-0.4 9,-0.2 9,-0.3 -0.777 42.0-153.2-100.9 138.5 1.3 -3.7 10.6
20 20 S E -C 27 0A 60 7,-3.4 7,-2.4 -2,-0.4 2,-0.5 -0.830 28.9-106.8-106.3 142.4 -0.7 -0.5 10.1
21 21 b E +C 26 0A 56 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.559 45.7 166.6 -73.9 123.5 -2.3 0.2 6.8
22 22 D E > -C 25 0A 84 3,-3.5 3,-3.1 -2,-0.5 -13,-0.2 -0.710 46.4 -96.8-138.6 84.1 -0.2 2.9 5.2
23 23 W T 3 S+ 0 0 173 1,-0.4 3,-0.0 -2,-0.3 -15,-0.0 -0.047 108.0 17.6 -49.2 138.2 -1.2 3.0 1.6
24 24 P T 3 S+ 0 0 72 0, 0.0 -15,-1.7 0, 0.0 -14,-0.8 -0.974 135.9 18.7 -81.4 7.8 0.1 1.7 -0.6
25 25 I E < S-BC 8 22A 65 -3,-3.1 -3,-3.5 -17,-0.3 2,-0.4 -0.531 71.9-104.7-130.2-175.1 1.8 -0.5 2.0
26 26 c E - C 0 21A 0 -19,-1.0 -21,-0.6 -23,-0.3 2,-0.4 -0.959 26.2-164.1-115.5 139.9 1.8 -1.8 5.5
27 27 K E - C 0 20A 81 -7,-2.4 -7,-3.4 -2,-0.4 2,-0.4 -0.983 2.8-159.8-127.6 131.3 4.1 -0.6 8.2
28 28 R E AC 2 19A 118 -26,-3.4 -26,-3.7 -2,-0.4 -24,-0.2 -0.883 360.0 360.0-107.4 138.6 4.7 -2.4 11.5
29 29 N 0 0 173 -11,-1.0 -1,-0.1 -2,-0.4 -10,-0.1 0.539 360.0 360.0 -83.2 360.0 6.1 -0.5 14.5