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 .
37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2925.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 64.9 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 32.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.7 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 .
10 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.7 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 2.7 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 93 0, 0.0 35,-2.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-133.0 37.9 -10.7 -9.3
2 2 T E -A 35 0A 107 33,-0.2 2,-0.5 31,-0.0 33,-0.2 -0.860 360.0-151.0-101.6 133.9 39.2 -7.3 -9.8
3 3 F E -A 34 0A 118 31,-2.9 31,-2.8 -2,-0.5 2,-0.6 -0.892 2.1-155.2-108.6 130.7 38.1 -4.7 -7.3
4 4 T E -A 33 0A 97 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.898 11.4-169.4-100.7 128.2 37.8 -1.1 -8.2
5 5 V E -A 32 0A 49 27,-2.8 27,-2.5 -2,-0.6 2,-0.4 -0.979 6.8-177.7-119.0 123.9 38.1 1.1 -5.2
6 6 I E -A 31 0A 106 -2,-0.5 2,-0.8 25,-0.2 25,-0.2 -0.964 23.8-138.2-127.3 140.2 37.3 4.8 -5.6
7 7 N + 0 0 9 23,-2.5 22,-3.2 -2,-0.4 23,-0.3 -0.849 28.1 165.2 -99.7 102.9 37.5 7.6 -3.2
8 8 K + 0 0 181 -2,-0.8 -1,-0.2 20,-0.2 20,-0.1 0.618 42.9 113.8 -79.8 -25.2 34.3 9.8 -3.6
9 9 C S S- 0 0 36 1,-0.1 20,-0.1 -3,-0.1 4,-0.1 -0.119 75.1-126.4 -61.7 152.0 35.0 11.5 -0.3
10 10 Q S S+ 0 0 173 18,-0.1 2,-0.2 2,-0.1 18,-0.2 0.613 94.5 58.6 -66.8 -21.3 35.9 15.2 -0.1
11 11 Y S S- 0 0 144 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.723 97.4 -91.3-115.9 163.4 38.9 14.2 1.9
12 12 T - 0 0 54 -2,-0.2 2,-0.4 16,-0.1 15,-0.2 -0.449 40.8-164.5 -73.6 145.5 41.9 12.0 1.2
13 13 V E -B 26 0B 43 13,-2.5 13,-3.3 -2,-0.1 2,-0.8 -0.974 19.8-142.5-133.5 143.1 41.6 8.4 2.2
14 14 W E -B 25 0B 162 -2,-0.4 11,-0.2 11,-0.2 2,-0.0 -0.896 28.8-153.9-106.1 100.2 44.3 5.8 2.6
15 15 A E -B 24 0B 17 9,-1.7 9,-2.1 -2,-0.8 2,-0.3 -0.319 9.7-162.8 -72.1 154.2 42.5 2.7 1.3
16 16 A E -B 23 0B 85 7,-0.2 2,-0.3 2,-0.0 7,-0.2 -0.997 10.6-178.0-141.5 145.4 43.6 -0.6 2.5
17 17 A E > -B 22 0B 24 5,-3.0 5,-2.1 -2,-0.3 -2,-0.0 -0.981 18.1-132.6-146.6 133.7 43.2 -4.1 1.3
18 18 V T 5S+ 0 0 132 -2,-0.3 -2,-0.0 1,-0.2 3,-0.0 -0.952 77.0 6.8-131.7 149.5 44.2 -7.5 2.7
19 19 P T 5S+ 0 0 134 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.991 132.9 29.7 -81.4 -4.9 45.5 -10.0 1.9
20 20 A T 5S+ 0 0 42 1,-0.1 2,-0.2 2,-0.1 16,-0.1 -0.927 110.7 29.2-119.6 144.7 46.2 -8.5 -1.5
21 21 G T 5S- 0 0 44 -2,-0.4 2,-0.6 14,-0.1 -3,-0.2 -0.432 73.6-150.2 114.2 -52.2 46.8 -4.9 -2.5
22 22 G E < -B 17 0B 45 -5,-2.1 -5,-3.0 -2,-0.2 2,-0.3 -0.781 49.5 -39.6 85.7-128.3 48.4 -3.4 0.6
23 23 G E -B 16 0B 49 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.949 50.9-170.9-139.0 161.1 47.5 0.2 1.0
24 24 Q E -B 15 0B 87 -9,-2.1 -9,-1.7 -2,-0.3 2,-0.6 -0.994 25.6-123.9-152.6 143.3 47.2 3.2 -1.3
25 25 K E -B 14 0B 131 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.785 31.4-170.3 -90.7 123.6 46.7 6.9 -0.9
26 26 L E -B 13 0B 2 -13,-3.3 -13,-2.5 -2,-0.6 3,-0.1 -0.946 6.5-160.6-121.0 116.7 43.7 8.0 -2.7
27 27 D > - 0 0 77 -2,-0.6 3,-2.1 -15,-0.2 -20,-0.3 -0.254 51.9 -62.8 -79.0 175.4 42.9 11.6 -3.2
28 28 A T 3 S+ 0 0 60 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.425 126.7 17.5 -65.5 132.7 39.4 12.6 -4.1
29 29 G T 3 S+ 0 0 66 -22,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.349 97.3 123.1 93.4 -5.3 38.4 11.2 -7.4
30 30 Q < - 0 0 90 -3,-2.1 -23,-2.5 -23,-0.3 -1,-0.3 -0.535 41.3-162.1 -92.1 160.5 41.2 8.6 -7.5
31 31 T E -A 6 0A 68 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.943 8.2-153.3-135.9 156.7 40.7 4.9 -7.9
32 32 W E -A 5 0A 34 -27,-2.5 -27,-2.8 -2,-0.3 2,-0.5 -0.979 10.5-149.0-128.8 140.6 42.8 1.8 -7.3
33 33 S E -A 4 0A 84 -2,-0.4 2,-0.4 -29,-0.2 -29,-0.2 -0.962 15.2-170.3-116.9 124.7 42.4 -1.4 -9.1
34 34 I E -A 3 0A 16 -31,-2.8 -31,-2.9 -2,-0.5 2,-0.6 -0.896 11.0-154.8-117.3 138.7 43.2 -4.6 -7.3
35 35 X E +A 2 0A 55 -2,-0.4 -33,-0.2 -33,-0.2 -14,-0.1 -0.941 23.4 163.2-113.5 112.0 43.4 -8.0 -8.7
36 36 X 0 0 28 -35,-2.0 -15,-0.0 -2,-0.6 -2,-0.0 -0.509 360.0 360.0 -97.3-179.7 42.8 -10.8 -6.3
37 37 P 0 0 182 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.075 360.0 360.0 -86.5 360.0 42.1 -14.3 -7.1