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 .
83 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7469.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
38 45.8 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 .
12 14.5 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 .
15 18.1 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 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 M 0 0 204 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.1 45.9 0.2 -15.9
2 2 A - 0 0 78 1,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.480 360.0-121.4 -76.8 149.5 49.0 -1.2 -17.4
3 3 D - 0 0 159 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.816 33.9-156.9 -90.3 129.8 50.4 0.6 -20.4
4 4 K + 0 0 124 -2,-0.5 2,-0.3 2,-0.0 16,-0.0 -0.789 39.2 84.5-113.0 154.3 50.6 -1.9 -23.2
5 5 G S S- 0 0 60 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.957 84.3 -37.5 153.1-164.8 52.7 -1.9 -26.3
6 6 V - 0 0 155 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.789 58.4-175.3 -92.6 132.0 56.2 -3.0 -27.2
7 7 G - 0 0 42 -2,-0.5 2,-0.1 2,-0.0 -2,-0.0 -0.976 27.6-115.3-127.4 143.0 58.7 -2.4 -24.5
8 8 S + 0 0 125 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.486 41.6 175.1 -73.6 143.1 62.4 -2.9 -24.7
9 9 R - 0 0 199 -2,-0.1 2,-1.3 2,-0.1 -2,-0.0 -0.997 39.2-123.7-148.3 152.0 63.6 -5.5 -22.3
10 10 L S S+ 0 0 171 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.780 73.9 100.6 -92.7 94.2 66.8 -7.3 -21.6
11 11 S S S- 0 0 93 -2,-1.3 -2,-0.1 0, 0.0 2,-0.1 -0.972 74.5 -85.7-163.8 173.1 65.6 -10.8 -22.1
12 12 A - 0 0 87 -2,-0.3 2,-1.7 1,-0.1 0, 0.0 -0.372 58.6 -90.9 -80.2 166.6 65.4 -13.8 -24.3
13 13 L S S+ 0 0 150 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.644 76.4 133.4 -85.6 90.4 62.7 -14.0 -26.9
14 14 F - 0 0 168 -2,-1.7 2,-0.5 2,-0.0 -2,-0.0 -0.988 31.7-173.4-133.8 124.3 60.1 -15.8 -24.8
15 15 L - 0 0 127 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.954 20.1-154.5-130.4 123.9 56.6 -14.4 -24.9
16 16 L - 0 0 134 -2,-0.5 2,-0.6 1,-0.0 -2,-0.0 -0.728 38.1-120.8 -80.0 139.1 53.6 -15.4 -23.0
17 17 V + 0 0 106 -2,-0.4 2,-0.5 0, 0.0 -1,-0.0 -0.732 33.5 178.6 -94.6 127.1 50.8 -14.4 -25.2
18 18 L - 0 0 111 -2,-0.6 2,-0.1 3,-0.0 -2,-0.0 -0.991 22.5-140.8-118.4 123.2 48.3 -11.9 -23.9
19 19 L - 0 0 130 -2,-0.5 2,-0.9 1,-0.1 0, 0.0 -0.397 29.6-100.3 -76.9 158.3 45.6 -11.0 -26.4
20 20 V + 0 0 125 -2,-0.1 2,-0.4 -16,-0.0 -1,-0.1 -0.731 58.4 168.9 -80.1 113.7 44.5 -7.5 -26.5
21 21 I - 0 0 137 -2,-0.9 -3,-0.0 1,-0.0 0, 0.0 -0.942 34.1-112.8-128.2 149.3 41.3 -7.7 -24.6
22 22 S - 0 0 82 -2,-0.4 2,-0.5 4,-0.1 4,-0.0 -0.190 34.0-109.4 -72.4 170.7 39.1 -5.0 -23.3
23 23 I S S+ 0 0 115 2,-0.1 2,-0.1 0, 0.0 -1,-0.1 -0.889 83.7 10.9-105.7 133.9 38.7 -4.4 -19.6
24 24 G S S- 0 0 68 -2,-0.5 2,-0.6 1,-0.0 -2,-0.1 -0.303 106.3 -59.5 89.9 177.6 35.5 -5.3 -18.0
25 25 M + 0 0 181 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.887 62.4 153.2-105.6 120.6 32.8 -7.2 -19.8
26 26 M + 0 0 163 -2,-0.6 2,-0.3 -4,-0.0 -4,-0.1 -0.896 21.4 118.6-143.0 113.1 31.5 -5.8 -22.9
27 27 Q S S- 0 0 161 -2,-0.3 2,-0.8 2,-0.0 -2,-0.0 -0.883 72.1 -61.2-155.4-175.2 30.1 -8.1 -25.6
28 28 L S S+ 0 0 177 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.695 73.2 142.1 -81.7 116.3 26.9 -8.8 -27.4
29 29 E - 0 0 117 -2,-0.8 2,-0.2 3,-0.0 3,-0.1 -0.994 51.1-121.4-152.4 146.5 24.4 -9.8 -24.7
30 30 P - 0 0 118 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.544 56.2 -83.9 -78.9 158.5 20.8 -9.2 -24.0
31 31 A - 0 0 105 -2,-0.2 2,-0.9 1,-0.1 0, 0.0 -0.478 39.7-157.6 -68.1 131.7 20.3 -7.6 -20.7
32 32 E - 0 0 180 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.868 18.2-165.7-107.0 98.5 20.4 -10.2 -18.0
33 33 G - 0 0 71 -2,-0.9 2,-0.4 48,-0.0 -2,-0.0 -0.519 10.6-172.8 -85.2 153.4 18.5 -8.5 -15.2
34 34 R - 0 0 157 48,-0.2 48,-0.8 -2,-0.2 2,-0.4 -0.994 5.5-179.2-139.8 137.1 18.5 -9.7 -11.7
35 35 T E -A 81 0A 73 -2,-0.4 2,-0.7 46,-0.2 44,-0.0 -0.980 28.4-123.0-137.2 153.7 16.4 -8.3 -9.0
36 36 a E -A 80 0A 47 44,-2.8 44,-1.3 -2,-0.4 2,-0.7 -0.831 23.2-150.6 -94.8 123.1 16.0 -9.0 -5.3
37 37 K E -A 79 0A 115 -2,-0.7 42,-0.2 42,-0.2 28,-0.1 -0.837 17.6-171.6 -94.9 120.8 12.5 -9.8 -4.6
38 38 T E -A 78 0A 43 40,-3.4 40,-3.9 -2,-0.7 2,-0.2 -0.883 28.4-108.7-112.5 140.3 11.7 -8.8 -1.1
39 39 P E -A 77 0A 70 0, 0.0 38,-0.2 0, 0.0 2,-0.2 -0.509 38.3-112.1 -68.8 134.9 8.6 -9.6 0.7
40 40 S - 0 0 6 36,-1.9 36,-0.1 -2,-0.2 17,-0.1 -0.446 26.6-168.0 -71.4 128.8 6.3 -6.6 1.2
41 41 G S S+ 0 0 58 -2,-0.2 -1,-0.2 15,-0.1 16,-0.1 0.916 84.0 38.3 -76.8 -49.8 6.1 -5.6 4.8
42 42 K S S+ 0 0 88 14,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.726 90.2 104.3 -75.2 -30.5 3.2 -3.1 4.6
43 43 F + 0 0 28 33,-0.1 2,-0.4 10,-0.1 33,-0.1 -0.391 38.7 168.1 -68.2 125.5 1.1 -4.9 2.1
44 44 K + 0 0 170 -2,-0.2 2,-0.3 2,-0.1 31,-0.0 -0.964 46.6 43.0-134.0 118.5 -1.9 -6.7 3.5
45 45 G S S- 0 0 47 -2,-0.4 2,-0.5 29,-0.1 31,-0.2 -0.927 96.8 -37.3 143.7-168.5 -4.4 -7.9 1.0
46 46 V - 0 0 87 -2,-0.3 2,-1.6 27,-0.1 3,-0.3 -0.803 39.3-148.8 -98.8 128.6 -4.5 -9.7 -2.3
47 47 b + 0 0 0 27,-0.9 28,-0.1 -2,-0.5 3,-0.1 -0.632 41.6 148.0 -92.8 73.2 -1.9 -8.8 -4.9
48 48 A + 0 0 67 -2,-1.6 2,-0.3 1,-0.1 -1,-0.2 0.922 67.4 33.4 -70.6 -45.6 -4.1 -9.4 -7.8
49 49 S S > S- 0 0 55 -3,-0.3 4,-1.0 1,-0.1 3,-0.3 -0.817 75.6-132.8-115.8 153.6 -2.4 -6.8 -9.9
50 50 R H > S+ 0 0 165 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.830 99.5 69.2 -66.3 -35.4 1.3 -5.8 -9.9
51 51 N H > S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.867 99.0 46.1 -59.5 -42.8 0.4 -2.1 -9.7
52 52 N H > S+ 0 0 41 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.923 114.9 47.4 -66.9 -40.4 -1.0 -2.2 -6.2
53 53 c H X S+ 0 0 0 -4,-1.0 4,-2.9 1,-0.2 -2,-0.2 0.928 111.3 53.2 -62.2 -40.9 2.0 -4.2 -5.0
54 54 K H X S+ 0 0 63 -4,-3.3 4,-3.4 11,-0.4 -2,-0.2 0.927 107.2 50.7 -59.9 -45.5 4.2 -1.7 -6.8
55 55 N H X S+ 0 0 88 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.916 112.9 44.9 -60.1 -47.8 2.5 1.2 -5.1
56 56 V H X S+ 0 0 31 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.880 114.8 48.7 -65.7 -39.2 3.0 -0.3 -1.6
57 57 d H X>S+ 0 0 0 -4,-2.9 5,-2.9 2,-0.2 4,-2.0 0.922 109.5 52.9 -65.4 -40.4 6.6 -1.3 -2.5
58 58 Q H <5S+ 0 0 109 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.903 111.6 45.4 -62.0 -40.8 7.2 2.2 -3.8
59 59 T H <5S+ 0 0 93 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.859 109.9 55.7 -69.2 -33.6 5.9 3.6 -0.5
60 60 E H <5S- 0 0 46 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.815 130.6 -92.6 -65.9 -30.4 8.0 1.0 1.3
61 61 G T <5S+ 0 0 62 -4,-2.0 -3,-0.2 1,-0.4 -2,-0.1 0.592 85.1 124.8 120.3 23.8 11.1 2.3 -0.5
62 62 F < - 0 0 34 -5,-2.9 -1,-0.4 -8,-0.2 18,-0.1 -0.884 61.8-132.7-114.9 150.0 11.3 0.0 -3.5
63 63 P S S- 0 0 84 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.789 87.2 -6.8 -66.8 -29.1 11.5 1.1 -7.1
64 64 S E -B 79 0A 30 15,-1.2 15,-2.2 -7,-0.1 2,-0.3 -0.964 59.5-150.1-159.0 171.1 8.8 -1.4 -8.0
65 65 G E -B 78 0A 0 -2,-0.3 -11,-0.4 13,-0.3 2,-0.3 -0.982 12.0-177.5-147.4 153.6 6.7 -4.3 -6.7
66 66 S E -B 77 0A 49 11,-3.6 11,-3.2 -2,-0.3 2,-0.2 -0.972 29.6 -99.8-151.2 160.7 5.2 -7.3 -8.3
67 67 b E -B 76 0A 42 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.541 32.0-174.3 -88.3 149.8 3.0 -10.2 -7.3
68 68 D E -B 75 0A 43 7,-3.1 7,-3.1 -2,-0.2 2,-0.5 -0.942 21.3-139.6-136.8 153.3 4.2 -13.7 -6.4
69 69 F + 0 0 127 -2,-0.3 5,-0.1 5,-0.2 3,-0.1 -0.689 51.3 131.0-120.1 77.1 2.3 -16.8 -5.7
70 70 H S S+ 0 0 103 -2,-0.5 2,-0.2 1,-0.1 -1,-0.2 0.788 73.9 31.0 -85.4 -34.8 4.2 -18.6 -2.9
71 71 V S S- 0 0 61 -3,-0.2 2,-1.2 2,-0.1 4,-0.1 -0.726 105.3 -75.6-125.2 166.3 1.1 -19.1 -0.7
72 72 A S S+ 0 0 99 -2,-0.2 2,-0.3 2,-0.1 -3,-0.0 -0.514 114.5 32.2 -66.0 102.7 -2.6 -19.7 -1.2
73 73 N S S- 0 0 75 -2,-1.2 2,-0.5 2,-0.1 -2,-0.1 -0.886 108.0 -68.4 141.5-167.4 -3.4 -16.1 -2.1
74 74 R - 0 0 113 -2,-0.3 -27,-0.9 -29,-0.2 2,-0.5 -0.986 43.6-156.1-120.2 130.2 -1.3 -13.6 -3.9
75 75 K E - B 0 68A 48 -7,-3.1 -7,-3.1 -2,-0.5 2,-0.3 -0.899 11.5-134.7-111.3 132.5 1.8 -12.2 -2.2
76 76 c E - B 0 67A 0 -2,-0.5 -36,-1.9 -9,-0.2 2,-0.4 -0.631 23.6-173.7 -80.5 134.6 3.2 -8.9 -3.0
77 77 Y E -AB 39 66A 26 -11,-3.2 -11,-3.6 -2,-0.3 2,-0.4 -0.970 16.6-136.4-128.8 146.9 6.9 -8.7 -3.4
78 78 d E -AB 38 65A 0 -40,-3.9 -40,-3.4 -2,-0.4 2,-0.4 -0.816 15.0-147.6-104.7 142.8 9.1 -5.7 -4.0
79 79 S E +AB 37 64A 25 -15,-2.2 -15,-1.2 -2,-0.4 -42,-0.2 -0.907 19.2 172.4-113.9 138.9 11.8 -5.7 -6.5
80 80 K E -A 36 0A 94 -44,-1.3 -44,-2.8 -2,-0.4 2,-0.2 -0.995 37.6-103.5-141.1 145.5 15.0 -3.7 -6.1
81 81 P E -A 35 0A 105 0, 0.0 -46,-0.2 0, 0.0 -48,-0.0 -0.476 39.4-174.2 -69.7 138.5 18.0 -3.8 -8.2
82 82 a 0 0 27 -48,-0.8 -48,-0.2 1,-0.2 0, 0.0 -0.893 360.0 360.0-130.1 157.4 20.9 -5.6 -6.8
83 83 P 0 0 177 0, 0.0 -1,-0.2 0, 0.0 -49,-0.1 0.973 360.0 360.0 -74.6 360.0 24.4 -5.9 -8.0