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 .
50 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3235.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 58.0 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 24.0 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 .
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 .
6 12.0 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+3), SAME NUMBER PER 100 RESIDUES .
9 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 1 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 .
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 R 0 0 233 0, 0.0 48,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-109.1 14.3 4.5 16.3
2 2 T E -A 48 0A 68 46,-0.2 2,-0.6 48,-0.1 44,-0.0 -0.914 360.0-137.0-111.7 137.7 11.5 4.2 13.9
3 3 a E -A 47 0A 49 44,-3.0 44,-1.0 -2,-0.5 2,-0.7 -0.802 13.7-150.8 -92.5 123.5 8.1 5.3 14.9
4 4 K E -A 46 0A 112 -2,-0.6 42,-0.2 42,-0.2 28,-0.1 -0.843 17.4-172.8 -95.5 121.1 5.5 2.9 13.8
5 5 T E -A 45 0A 40 40,-3.2 40,-3.9 -2,-0.7 2,-0.2 -0.895 28.5-110.7-113.4 139.6 2.3 4.7 13.2
6 6 P E -A 44 0A 74 0, 0.0 38,-0.2 0, 0.0 2,-0.2 -0.528 37.8-111.3 -70.5 137.6 -0.9 3.0 12.5
7 7 S - 0 0 6 36,-1.8 36,-0.1 -2,-0.2 17,-0.1 -0.453 25.9-166.1 -72.9 131.0 -2.1 3.5 8.9
8 8 G S S+ 0 0 54 -2,-0.2 -1,-0.2 1,-0.1 16,-0.1 0.930 84.9 35.7 -77.0 -51.2 -5.1 5.6 8.6
9 9 K S S+ 0 0 109 14,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.755 89.0 109.6 -75.1 -31.4 -6.2 5.0 5.0
10 10 F + 0 0 19 10,-0.1 2,-0.4 33,-0.1 33,-0.1 -0.289 38.6 170.6 -60.0 122.7 -5.1 1.4 4.9
11 11 K + 0 0 169 -2,-0.1 2,-0.3 2,-0.1 31,-0.0 -0.955 45.7 38.3-133.7 114.3 -8.1 -0.9 4.7
12 12 G S S- 0 0 53 -2,-0.4 2,-0.5 29,-0.1 31,-0.2 -0.919 96.6 -44.8 142.9-169.7 -7.5 -4.5 4.0
13 13 V - 0 0 82 -2,-0.3 2,-1.4 27,-0.1 3,-0.3 -0.828 40.6-149.0 -99.8 128.1 -5.0 -7.1 4.8
14 14 b + 0 0 0 27,-1.0 28,-0.1 -2,-0.5 21,-0.1 -0.732 36.2 152.5 -99.1 90.3 -1.4 -6.2 4.7
15 15 A + 0 0 60 -2,-1.4 2,-0.3 1,-0.1 -1,-0.2 0.881 68.8 42.1 -72.4 -43.6 0.1 -9.5 3.7
16 16 S S > S- 0 0 73 -3,-0.3 4,-1.0 1,-0.1 3,-0.2 -0.772 76.2-136.3-110.7 150.2 3.0 -7.7 1.9
17 17 S H > S+ 0 0 59 -2,-0.3 4,-3.6 1,-0.2 15,-0.2 0.806 98.1 69.1 -71.2 -29.3 4.9 -4.7 3.2
18 18 N H > S+ 0 0 101 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.882 99.0 46.8 -61.7 -41.5 4.9 -3.1 -0.2
19 19 N H > S+ 0 0 52 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.933 115.4 47.0 -65.5 -40.9 1.1 -2.4 -0.2
20 20 c H X S+ 0 0 0 -4,-1.0 4,-2.9 1,-0.2 5,-0.2 0.935 111.5 52.6 -61.2 -44.3 1.5 -1.0 3.3
21 21 K H X S+ 0 0 85 -4,-3.6 4,-3.3 11,-0.5 -2,-0.2 0.924 108.7 48.8 -60.1 -45.7 4.4 1.0 2.2
22 22 N H X S+ 0 0 100 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.904 112.4 47.6 -63.7 -42.8 2.5 2.5 -0.7
23 23 V H X S+ 0 0 31 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.916 115.7 45.6 -64.3 -42.2 -0.4 3.5 1.4
24 24 d H X>S+ 0 0 0 -4,-2.9 5,-2.7 2,-0.2 4,-1.9 0.899 110.5 53.5 -66.6 -39.1 1.9 4.9 4.0
25 25 Q H <5S+ 0 0 103 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.895 111.6 45.5 -63.4 -39.1 3.9 6.7 1.3
26 26 T H <5S+ 0 0 93 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.871 110.2 55.1 -68.9 -36.3 0.7 8.2 0.0
27 27 E H <5S- 0 0 45 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.797 131.4 -91.7 -66.3 -28.7 -0.3 9.1 3.6
28 28 G T <5S+ 0 0 59 -4,-1.9 -3,-0.2 1,-0.4 -2,-0.1 0.628 85.2 122.5 121.0 26.2 3.0 10.9 4.1
29 29 F < - 0 0 30 -5,-2.7 -1,-0.4 -8,-0.2 18,-0.1 -0.926 64.2-128.2-120.2 148.0 5.4 8.4 5.5
30 30 P S S- 0 0 64 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.848 87.8 -13.1 -57.9 -38.2 8.7 7.3 4.0
31 31 S E -B 46 0A 29 15,-1.3 15,-2.3 -7,-0.1 2,-0.3 -0.950 59.2-144.4-156.7 174.3 7.7 3.7 4.2
32 32 G E -B 45 0A 2 13,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.974 14.3-178.0-145.0 155.4 5.2 1.3 5.6
33 33 S E -B 44 0A 47 11,-3.7 11,-3.2 -2,-0.3 2,-0.2 -0.976 29.5 -96.4-154.0 160.8 5.4 -2.3 6.9
34 34 b E -B 43 0A 34 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.527 33.0-177.3 -86.8 148.5 3.1 -4.9 8.3
35 35 D E -B 42 0A 45 7,-3.0 7,-3.0 -2,-0.2 2,-0.5 -0.946 22.5-139.6-139.5 153.2 2.5 -5.6 11.9
36 36 F + 0 0 131 -2,-0.3 5,-0.1 5,-0.2 3,-0.1 -0.707 51.6 129.5-120.3 78.0 0.5 -8.3 13.7
37 37 H S S+ 0 0 98 -2,-0.5 2,-0.2 1,-0.0 -1,-0.2 0.762 74.9 35.1 -87.2 -33.7 -1.3 -6.7 16.6
38 38 V S S- 0 0 65 -3,-0.2 2,-1.5 2,-0.1 4,-0.1 -0.705 105.6 -80.6-120.7 165.2 -4.7 -8.0 15.7
39 39 A S S+ 0 0 94 -2,-0.2 2,-0.3 2,-0.1 -3,-0.0 -0.549 113.3 34.0 -71.3 100.0 -6.0 -11.1 14.2
40 40 N S S- 0 0 78 -2,-1.5 2,-0.5 2,-0.1 -2,-0.1 -0.929 108.8 -66.6 148.2-162.4 -5.3 -10.1 10.7
41 41 R - 0 0 104 -2,-0.3 -27,-1.0 -29,-0.1 2,-0.5 -0.991 43.9-158.7-123.7 127.5 -2.4 -8.0 9.3
42 42 K E - B 0 35A 42 -7,-3.0 -7,-3.0 -2,-0.5 2,-0.3 -0.906 13.2-133.7-111.3 132.3 -2.2 -4.4 10.2
43 43 c E - B 0 34A 0 -2,-0.5 -36,-1.8 -9,-0.2 2,-0.4 -0.611 23.7-171.5 -80.2 135.8 -0.3 -2.0 8.1
44 44 Y E -AB 6 33A 19 -11,-3.2 -11,-3.7 -2,-0.3 2,-0.4 -0.969 17.4-132.6-128.6 146.6 2.0 0.4 10.0
45 45 d E -AB 5 32A 0 -40,-3.9 -40,-3.2 -2,-0.4 2,-0.4 -0.817 17.5-142.8-102.2 138.3 3.8 3.3 8.7
46 46 S E +AB 4 31A 20 -15,-2.3 -15,-1.3 -2,-0.4 -42,-0.2 -0.812 20.4 177.1-104.5 141.7 7.4 3.8 9.5
47 47 K E -A 3 0A 88 -44,-1.0 -44,-3.0 -2,-0.4 2,-0.2 -0.995 33.2-113.3-141.6 136.8 8.9 7.1 10.2
48 48 P E +A 2 0A 103 0, 0.0 -46,-0.2 0, 0.0 -2,-0.0 -0.574 42.7 178.0 -73.3 139.6 12.4 8.0 11.2
49 49 a 0 0 33 -48,-2.3 0, 0.0 -2,-0.2 0, 0.0 -0.863 360.0 360.0-137.3 168.5 12.5 9.4 14.7
50 50 P 0 0 182 0, 0.0 -48,-0.1 0, 0.0 0, 0.0 -0.708 360.0 360.0 -80.1 360.0 15.1 10.6 17.0