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 .
40 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3124.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 52.5 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 .
12 30.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.5 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 .
7 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.5 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 .
1 2.5 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 .
0 0 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 ANTIPARALLEL 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 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 A 0 0 76 0, 0.0 35,-3.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-121.7 38.7 15.7 -26.2
2 2 T E -A 35 0A 88 33,-0.2 2,-0.5 31,-0.0 33,-0.2 -0.850 360.0-168.7-103.2 130.6 36.0 17.9 -27.6
3 3 I E -A 34 0A 82 31,-2.9 31,-2.8 -2,-0.5 2,-0.5 -0.972 2.6-164.2-117.9 126.5 32.5 17.1 -26.8
4 4 E E -A 33 0A 138 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.938 3.6-167.6-112.7 128.9 29.8 18.9 -28.7
5 5 V E +A 32 0A 47 27,-3.1 27,-2.4 -2,-0.5 2,-0.4 -0.956 7.8 179.4-117.6 131.3 26.2 18.8 -27.3
6 6 R E -A 31 0A 151 -2,-0.5 2,-0.5 25,-0.2 25,-0.2 -0.961 17.7-148.5-129.4 148.9 23.3 19.9 -29.4
7 7 N + 0 0 9 23,-1.7 22,-2.5 -2,-0.4 23,-0.1 -0.963 23.8 162.7-115.4 126.1 19.6 20.0 -28.7
8 8 N + 0 0 69 -2,-0.5 -1,-0.1 20,-0.2 20,-0.1 0.073 37.7 127.5-123.5 23.8 17.2 19.5 -31.5
9 9 C S S- 0 0 33 2,-0.3 4,-0.1 1,-0.1 -2,-0.1 -0.415 71.8-121.1 -81.5 157.0 14.2 18.7 -29.3
10 10 P S S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.455 99.7 50.4 -70.8 -3.5 11.0 20.5 -29.7
11 11 Y S S- 0 0 142 16,-0.1 -2,-0.3 0, 0.0 2,-0.2 -0.869 98.5 -89.6-133.7 165.1 11.5 21.5 -26.1
12 12 T - 0 0 39 -2,-0.3 2,-0.4 15,-0.1 15,-0.2 -0.511 38.9-163.6 -77.2 143.7 14.3 23.0 -24.0
13 13 V E -B 26 0B 49 13,-2.4 13,-1.9 -2,-0.2 2,-0.9 -0.992 15.5-139.2-130.4 137.9 16.8 20.6 -22.5
14 14 W E -B 25 0B 153 -2,-0.4 11,-0.2 11,-0.2 2,-0.1 -0.828 24.1-153.7 -99.0 107.0 19.2 21.4 -19.7
15 15 A E -B 24 0B 15 9,-2.2 9,-2.5 -2,-0.9 2,-0.3 -0.390 12.0-170.8 -77.0 153.8 22.5 19.6 -20.5
16 16 A E -B 23 0B 83 7,-0.3 2,-0.3 -2,-0.1 7,-0.3 -0.981 5.7-177.8-142.4 152.6 24.8 18.6 -17.8
17 17 S E > -B 22 0B 32 5,-3.2 5,-2.4 -2,-0.3 -2,-0.0 -0.963 14.4-129.5-155.5 139.6 28.4 17.3 -17.8
18 18 T T 5S+ 0 0 122 -2,-0.3 -2,-0.0 3,-0.2 3,-0.0 -0.930 75.4 9.3-138.0 159.8 30.9 16.1 -15.2
19 19 P T 5S+ 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.983 135.9 20.5 -74.1 -12.4 33.5 16.2 -14.1
20 20 I T 5S+ 0 0 64 1,-0.1 2,-0.2 2,-0.1 14,-0.1 -0.854 109.2 40.6-117.0 150.8 33.9 19.1 -16.4
21 21 G T 5 - 0 0 36 -2,-0.3 2,-0.5 2,-0.0 -3,-0.2 -0.413 69.8-151.8 117.2 -52.0 31.3 21.3 -18.0
22 22 G E < -B 17 0B 45 -5,-2.4 -5,-3.2 -2,-0.2 2,-0.3 -0.751 46.9 -48.2 84.1-130.6 28.7 21.9 -15.4
23 23 G E -B 16 0B 50 -2,-0.5 2,-0.3 -7,-0.3 -7,-0.3 -0.894 47.6-166.7-140.0 169.3 25.3 22.5 -17.0
24 24 R E -B 15 0B 120 -9,-2.5 -9,-2.2 -2,-0.3 2,-0.4 -0.928 24.3-123.1-161.2 136.6 23.8 24.6 -19.7
25 25 R E -B 14 0B 115 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.646 30.2-166.3 -77.9 134.0 20.3 25.5 -20.8
26 26 L E -B 13 0B 2 -13,-1.9 -13,-2.4 -2,-0.4 3,-0.1 -0.913 6.0-167.1-128.0 108.8 19.9 24.5 -24.4
27 27 D > - 0 0 66 -2,-0.5 3,-2.6 -15,-0.2 -20,-0.3 -0.404 54.3 -66.8 -79.6 168.1 17.0 25.9 -26.3
28 28 R T 3 S+ 0 0 156 1,-0.3 -20,-0.2 -2,-0.1 -1,-0.2 -0.339 128.8 22.4 -61.6 134.4 16.3 24.2 -29.6
29 29 G T 3 S+ 0 0 52 -22,-2.5 -1,-0.3 1,-0.4 -21,-0.1 0.207 94.8 130.5 97.3 -12.5 19.2 24.8 -31.9
30 30 Q < - 0 0 77 -3,-2.6 -23,-1.7 -23,-0.1 -1,-0.4 -0.335 39.6-160.5 -74.9 154.5 21.6 25.6 -29.1
31 31 T E -A 6 0A 53 -25,-0.2 2,-0.4 -3,-0.1 -25,-0.2 -0.941 9.4-167.2-132.4 154.2 25.0 24.0 -28.9
32 32 W E -A 5 0A 21 -27,-2.4 -27,-3.1 -2,-0.3 2,-0.5 -0.935 5.3-167.9-142.1 119.2 27.4 23.5 -26.1
33 33 V E -A 4 0A 84 -2,-0.4 2,-0.4 -29,-0.2 -29,-0.2 -0.934 7.0-173.0-112.7 130.2 30.9 22.5 -26.7
34 34 I E -A 3 0A 20 -31,-2.8 -31,-2.9 -2,-0.5 2,-0.5 -0.906 16.9-135.5-121.3 145.8 33.0 21.4 -23.8
35 35 N E -A 2 0A 112 -2,-0.4 -33,-0.2 -33,-0.2 -14,-0.0 -0.887 17.1-142.6-107.4 136.1 36.6 20.6 -23.8
36 36 A - 0 0 23 -35,-3.5 -15,-0.0 -2,-0.5 0, 0.0 -0.669 16.6-121.9 -99.2 148.4 37.9 17.5 -22.0
37 37 P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.328 38.9-114.6 -70.1 -0.4 41.1 17.4 -20.1
38 38 R S S+ 0 0 207 -37,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.977 110.0 19.8 60.2 78.2 42.9 14.5 -21.9
39 39 G 0 0 71 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.880 360.0 360.0 89.8 43.9 42.9 12.2 -19.0
40 40 T 0 0 132 -20,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.147 360.0 360.0 -38.9 360.0 40.1 13.9 -17.1