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 .
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COMPND .
SOURCE .
AUTHOR .
47 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3311.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
22 46.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 12.8 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 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
4 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
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 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 D 0 0 176 0, 0.0 2,-0.3 0, 0.0 45,-0.2 0.000 360.0 360.0 360.0 177.1 4.2 14.3 35.9
2 2 I - 0 0 85 43,-1.8 2,-0.7 42,-0.1 42,-0.0 -0.623 360.0-141.0 -88.0 143.9 3.8 10.7 36.8
3 3 a + 0 0 74 -2,-0.3 2,-0.3 37,-0.1 37,-0.1 -0.932 51.3 116.3-105.5 110.3 3.8 8.0 34.2
4 4 T - 0 0 24 -2,-0.7 37,-3.1 37,-0.3 2,-0.3 -0.926 45.4-143.3-156.7 176.5 1.2 5.4 35.1
5 5 N > - 0 0 16 -2,-0.3 4,-2.4 35,-0.2 35,-0.0 -0.928 35.4-105.1-142.8 166.2 -2.0 3.9 34.0
6 6 b T 4 S+ 0 0 16 -2,-0.3 21,-2.5 1,-0.2 22,-0.4 0.883 120.0 50.4 -64.6 -36.0 -5.0 2.7 35.9
7 7 c T 4 S+ 0 0 21 1,-0.2 21,-0.5 19,-0.2 -1,-0.2 0.954 116.8 40.1 -63.1 -49.3 -4.1 -1.0 35.4
8 8 A T 4 S+ 0 0 44 29,-0.2 -2,-0.2 19,-0.1 -1,-0.2 0.746 95.9 99.0 -68.9 -32.8 -0.5 -0.4 36.6
9 9 G S < S- 0 0 8 -4,-2.4 19,-2.7 1,-0.1 2,-0.2 -0.135 82.4 -95.6 -62.4 161.7 -1.4 1.9 39.4
10 10 T B > -a 28 0A 61 16,-0.2 16,-0.9 17,-0.2 3,-0.7 -0.466 21.9-121.3 -85.6 153.2 -1.7 0.6 43.0
11 11 K T 3 S+ 0 0 84 17,-1.9 18,-0.1 1,-0.3 -1,-0.1 0.667 110.1 50.2 -64.0 -32.1 -4.8 -0.5 44.7
12 12 G T 3 S+ 0 0 69 13,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.736 99.9 83.1 -74.9 -29.2 -4.5 2.0 47.6
13 13 C < - 0 0 58 -3,-0.7 13,-2.0 34,-0.0 2,-0.4 -0.447 61.8-149.1 -93.4 155.2 -3.9 5.0 45.4
14 14 N E -B 25 0B 77 11,-0.2 2,-0.4 -2,-0.2 11,-0.2 -0.904 14.7-146.2-114.4 142.7 -6.2 7.3 43.4
15 15 T E -B 24 0B 4 9,-3.0 8,-2.7 -2,-0.4 9,-1.3 -0.928 17.7-173.3-115.6 137.8 -5.1 8.9 40.2
16 16 T E -BC 22 46B 22 30,-3.0 30,-1.9 -2,-0.4 29,-1.6 -0.887 21.2-119.4-130.4 157.7 -6.1 12.4 39.2
17 17 S > - 0 0 10 4,-2.2 3,-0.7 -2,-0.3 27,-0.1 -0.255 41.7 -98.3 -82.5 176.1 -5.8 14.7 36.2
18 18 A T 3 S+ 0 0 78 25,-0.3 -1,-0.1 1,-0.3 26,-0.1 0.849 127.4 61.2 -62.3 -33.4 -4.1 18.0 36.3
19 19 N T 3 S- 0 0 152 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.789 121.3-111.1 -62.4 -31.8 -7.6 19.4 36.7
20 20 G < + 0 0 43 -3,-0.7 2,-0.2 1,-0.4 -2,-0.1 0.496 68.0 148.4 107.0 6.6 -7.9 17.5 39.9
21 21 A - 0 0 52 1,-0.1 -4,-2.2 2,-0.0 2,-0.8 -0.504 54.2-115.7 -75.2 147.7 -10.5 15.1 38.5
22 22 F E +B 16 0B 123 -6,-0.2 -6,-0.3 1,-0.2 3,-0.1 -0.762 37.2 175.3 -86.3 108.0 -10.4 11.6 39.8
23 23 I E - 0 0B 55 -8,-2.7 2,-0.3 -2,-0.8 -1,-0.2 0.920 53.3 -39.8 -80.3 -49.8 -9.5 9.4 36.9
24 24 b E -B 15 0B 35 -9,-1.3 -9,-3.0 -19,-0.0 2,-0.4 -0.992 46.4-108.7-171.9 161.7 -9.2 6.0 38.5
25 25 E E -B 14 0B 95 -2,-0.3 -11,-0.2 -11,-0.2 -14,-0.1 -0.881 53.6 -96.9-101.6 139.6 -8.1 3.9 41.4
26 26 G - 0 0 0 -13,-2.0 -16,-0.2 -16,-0.9 -19,-0.2 -0.337 28.4-156.2 -63.1 137.0 -5.1 1.7 40.7
27 27 Q + 0 0 88 -21,-2.5 -17,-0.2 -18,-0.1 -20,-0.2 0.657 57.7 102.3 -79.7 -31.5 -5.9 -1.9 39.8
28 28 S B -a 10 0A 17 -19,-2.7 -17,-1.9 -21,-0.5 3,-0.1 -0.410 57.5-150.1 -75.1 140.8 -2.7 -3.6 40.8
29 29 D - 0 0 61 3,-0.7 -1,-0.1 -19,-0.2 -2,-0.1 -0.921 7.8-148.9-104.5 117.2 -2.4 -5.6 44.0
30 30 P S S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.829 99.0 54.2 -60.7 -29.6 1.1 -5.5 45.2
31 31 K S S+ 0 0 185 1,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 0.951 127.7 17.5 -66.7 -46.0 0.6 -8.9 46.7
32 32 K S S- 0 0 167 2,-0.0 -3,-0.7 0, 0.0 -1,-0.3 -0.783 84.2-161.1-129.5 90.5 -0.5 -10.3 43.4
33 33 P - 0 0 91 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.327 5.9-146.1 -71.0 150.6 0.5 -8.1 40.5
34 34 K - 0 0 90 -27,-0.2 2,-0.2 -26,-0.0 -6,-0.0 -0.859 25.6-101.7-115.9 152.1 -1.2 -8.4 37.2
35 35 A + 0 0 105 -2,-0.3 -1,-0.0 -7,-0.0 0, 0.0 -0.512 49.5 174.2 -70.7 140.2 0.4 -7.9 33.9
36 36 c - 0 0 27 -2,-0.2 2,-0.1 -28,-0.0 -1,-0.0 -0.935 37.1 -85.4-141.9 162.8 -0.5 -4.5 32.5
37 37 P - 0 0 87 0, 0.0 -29,-0.2 0, 0.0 -30,-0.1 -0.464 32.3-135.1 -70.6 146.9 0.4 -2.4 29.5
38 38 L + 0 0 164 -2,-0.1 -33,-0.0 2,-0.1 0, 0.0 0.319 62.1 117.1 -79.3 -10.6 3.5 -0.2 29.9
39 39 N - 0 0 94 1,-0.1 2,-0.5 -36,-0.0 0, 0.0 -0.191 66.1-116.7 -69.4 162.2 2.2 3.1 28.4
40 40 a - 0 0 72 -37,-0.1 -35,-0.2 -35,-0.0 -37,-0.1 -0.885 27.2-128.7-100.0 123.9 1.8 6.4 30.3
41 41 D - 0 0 40 -37,-3.1 -37,-0.3 -2,-0.5 3,-0.3 -0.553 8.7-146.9 -72.0 132.1 -1.8 7.5 30.5
42 42 P S S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -37,-0.1 0.721 92.1 58.2 -70.5 -26.1 -2.0 11.1 29.3
43 43 H S S+ 0 0 128 1,-0.1 2,-1.0 -26,-0.1 -25,-0.3 0.769 84.1 83.7 -77.1 -30.8 -4.8 11.9 31.8
44 44 I + 0 0 4 -3,-0.3 -27,-0.3 -40,-0.2 -40,-0.2 -0.672 42.8 167.4 -91.3 106.5 -3.1 11.1 35.1
45 45 A - 0 0 9 -29,-1.6 -43,-1.8 -2,-1.0 2,-0.3 0.876 66.7 -22.8 -73.3 -47.0 -1.0 14.0 36.3
46 46 Y B C 16 0B 107 -30,-1.9 -30,-3.0 -45,-0.2 -1,-0.2 -0.952 360.0 360.0-158.5 175.5 -0.5 12.7 39.8
47 47 A 0 0 96 -2,-0.3 -32,-0.2 -32,-0.2 -34,-0.0 -0.891 360.0 360.0-129.8 360.0 -1.7 10.4 42.5