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 .
79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4687.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
37 46.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 6.3 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 .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 1 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 .
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 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 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 0 157 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-158.0 12.6 10.5 26.3
2 2 D T 4 + 0 0 121 1,-0.2 2,-0.4 2,-0.2 68,-0.1 0.928 360.0 51.9 -58.9 -42.7 9.4 12.5 25.9
3 3 V T 4 S+ 0 0 93 1,-0.2 2,-0.2 65,-0.1 -1,-0.2 -0.902 113.3 32.7-101.4 140.0 11.3 14.1 23.3
4 4 Q T 4 S+ 0 0 120 -2,-0.4 -1,-0.2 -3,-0.1 -2,-0.2 -0.851 79.5 174.4 70.9 -67.6 12.6 11.5 21.1
5 5 R < - 0 0 27 -4,-2.1 63,-0.1 -2,-0.2 60,-0.1 0.813 28.9-161.6 52.1 40.4 9.4 9.5 22.0
6 6 S + 0 0 59 -5,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.405 25.1 35.0 -58.2 -43.3 10.8 7.4 19.6
7 7 S + 0 0 19 57,-0.2 58,-2.5 1,-0.1 2,-0.3 0.995 64.8 0.6-118.0-106.2 8.7 5.0 18.1
8 8 Y B -A 64 0A 79 56,-0.2 65,-0.3 23,-0.2 56,-0.2 -0.694 31.5-144.7-114.2 151.2 5.8 3.2 16.6
9 9 I - 0 0 1 54,-2.1 2,-0.5 24,-0.8 3,-0.2 -0.417 41.1 -88.4 -95.2 179.8 2.4 4.0 15.9
10 10 F + 0 0 1 1,-0.2 3,-0.2 -2,-0.2 -1,-0.1 -0.684 33.8 176.8 -83.6 130.1 -0.3 1.5 16.2
11 11 I S S+ 0 0 0 21,-1.1 2,-1.0 -2,-0.5 -1,-0.2 0.728 87.1 56.8 -79.3 -33.2 -1.1 -0.6 13.2
12 12 A S S+ 0 0 1 20,-0.3 2,-0.3 -3,-0.2 -1,-0.2 -0.726 87.5 92.0 -95.7 94.5 -3.5 -2.2 15.5
13 13 L S > S- 0 0 13 -2,-1.0 3,-1.2 -3,-0.2 7,-0.5 -0.970 77.9-112.4-165.4 153.2 -5.8 0.4 16.9
14 14 S T 3 S+ 0 0 78 -2,-0.3 4,-0.1 1,-0.2 7,-0.1 0.574 120.0 53.0 -65.6 -17.0 -9.1 2.1 16.3
15 15 I T 3 S+ 0 0 90 1,-0.2 -1,-0.2 2,-0.2 -5,-0.1 -0.044 102.2 52.4-103.9 25.2 -7.2 5.3 15.6
16 16 I S X S+ 0 0 0 -3,-1.2 3,-4.9 -5,-0.1 -2,-0.2 0.123 92.3 143.5 -85.1 4.7 -5.3 3.5 13.1
17 17 A T 3> + 0 0 45 1,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.323 62.1 39.6 -55.5 -44.2 -8.9 3.1 12.5
18 18 M H 3> S+ 0 0 130 1,-0.2 4,-2.0 2,-0.2 -1,-0.4 0.939 124.4 44.9 -60.3 -45.8 -9.0 3.0 8.8
19 19 F H <> S+ 0 0 8 -3,-4.9 4,-2.3 2,-0.2 -2,-0.2 0.877 107.9 53.6 -65.0 -37.3 -5.7 0.9 9.0
20 20 L H 4 S+ 0 0 51 -7,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.908 112.4 49.6 -61.3 -40.3 -7.0 -1.4 11.8
21 21 I H < S+ 0 0 142 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.955 114.6 45.6 -59.1 -45.8 -9.8 -1.9 9.4
22 22 T H < S- 0 0 87 -4,-2.0 2,-0.2 1,-0.2 -2,-0.2 0.859 129.7 -35.4 -61.4 -47.7 -7.4 -2.5 6.6
23 23 G < - 0 0 27 -4,-2.3 2,-0.5 -12,-0.2 -1,-0.2 -0.631 59.2-153.4 160.5 116.5 -4.7 -4.9 7.8
24 24 V + 0 0 53 -2,-0.2 -12,-0.1 -4,-0.2 -4,-0.1 -0.897 17.3 172.7-122.2 124.1 -3.3 -5.1 11.2
25 25 K + 0 0 109 -2,-0.5 2,-0.3 7,-0.2 3,-0.2 -0.434 11.7 159.2-135.7 76.3 -0.0 -6.2 12.3
26 26 P + 0 0 27 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.613 8.2 165.2 -60.9 139.9 0.7 -5.6 15.8
27 27 E S S+ 0 0 136 -2,-0.3 2,-0.5 1,-0.2 52,-0.1 0.436 70.5 56.2 -90.5 -28.7 3.3 -7.8 17.0
28 28 V - 0 0 51 -3,-0.2 4,-0.2 50,-0.1 -16,-0.2 -0.906 58.4-157.9-132.3 125.8 3.5 -5.6 19.9
29 29 R S S+ 0 0 131 -2,-0.5 2,-0.7 1,-0.3 -1,-0.1 0.759 108.2 57.5 -63.1 -39.2 1.3 -4.2 22.6
30 30 D S S- 0 0 89 1,-0.1 -1,-0.3 44,-0.1 -21,-0.1 -0.926 130.0 -89.9 -90.5 103.3 3.8 -1.5 22.8
31 31 I - 0 0 6 -2,-0.7 -23,-0.2 -23,-0.2 -21,-0.2 0.763 44.8-142.0 -85.1-167.0 3.1 -1.0 19.2
32 32 C - 0 0 7 -4,-0.2 -21,-1.1 -23,-0.1 -20,-0.3 -0.848 48.5 -37.3-172.9 154.3 4.0 -2.1 15.7
33 33 P - 0 0 27 0, 0.0 30,-1.9 0, 0.0 -24,-0.8 -0.013 41.0-155.4 -28.1 -58.8 4.5 -1.4 12.4
34 34 G - 0 0 0 -2,-0.2 28,-0.1 28,-0.2 -24,-0.1 0.521 46.4-123.5 74.4 5.2 1.8 1.2 11.5
35 35 V - 0 0 25 -10,-0.1 27,-0.3 1,-0.1 4,-0.1 0.426 26.1-154.4 53.5 45.9 2.4 -0.2 8.1
36 36 C - 0 0 2 25,-0.4 2,-0.6 22,-0.2 -1,-0.1 -0.289 29.4-118.7 -52.5 138.4 3.4 2.3 5.4
37 37 H S S- 0 0 82 3,-0.3 2,-1.4 1,-0.2 -1,-0.1 -0.771 81.3 -32.2-103.9 125.7 2.4 0.8 2.1
38 38 A S S- 0 0 109 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.1 -0.455 121.0 -66.5 68.2 -49.2 5.6 0.4 -0.0
39 39 G + 0 0 35 -2,-1.4 2,-0.4 22,-0.1 -1,-0.2 0.324 68.3 170.1 112.7 85.5 6.7 3.3 1.8
40 40 I > - 0 0 87 1,-0.1 4,-1.0 -2,-0.1 3,-0.4 -0.977 27.0-150.9-110.9 126.2 5.0 6.4 1.1
41 41 E H > S+ 0 0 133 -2,-0.4 4,-2.6 1,-0.3 2,-0.6 0.759 96.0 68.4 -55.2 -37.0 6.1 8.9 3.7
42 42 P H 4 S+ 0 0 83 0, 0.0 -1,-0.3 0, 0.0 15,-0.0 -0.461 94.9 52.3 -81.3 62.1 2.6 10.4 3.1
43 43 D H > S+ 0 0 48 -2,-0.6 4,-2.7 -3,-0.4 -2,-0.2 0.079 112.6 43.1-125.5 -34.0 1.0 7.4 4.7
44 44 C H X S+ 0 0 0 -4,-1.0 4,-3.0 2,-0.2 5,-0.3 0.848 110.9 54.1 -64.5 -38.8 3.1 7.7 7.8
45 45 D H X S+ 0 0 44 -4,-2.6 4,-3.3 2,-0.2 5,-0.3 0.952 112.9 45.7 -63.6 -43.5 2.7 11.4 8.1
46 46 T H > S+ 0 0 88 -5,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.950 115.9 44.8 -62.9 -45.9 -1.2 11.0 8.0
47 47 L H X S+ 0 0 8 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.920 116.3 44.9 -64.7 -42.8 -1.2 8.1 10.5
48 48 C H X>S+ 0 0 0 -4,-3.0 4,-1.7 2,-0.2 5,-1.4 0.937 114.5 50.2 -65.0 -42.5 1.2 9.9 12.9
49 49 I H <5S+ 0 0 107 -4,-3.3 3,-0.3 1,-0.3 -2,-0.2 0.916 106.4 55.6 -64.0 -39.0 -0.8 13.1 12.5
50 50 S H <5S+ 0 0 60 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.907 107.8 49.6 -58.1 -38.1 -3.9 11.3 13.2
51 51 M H <5S- 0 0 37 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.850 115.9-109.6 -62.7 -36.1 -2.2 10.1 16.4
52 52 G T <5S+ 0 0 36 -4,-1.7 2,-0.3 1,-0.6 -3,-0.2 0.472 78.7 132.4 97.4 12.5 -1.1 13.7 17.7
53 53 F < - 0 0 9 -5,-1.4 -1,-0.6 -6,-0.2 -2,-0.1 -0.672 66.7-112.4 -72.6 150.6 2.4 12.6 17.0
54 54 T - 0 0 85 12,-0.8 2,-0.2 -2,-0.3 11,-0.1 0.649 68.6 -45.0 -61.6 -42.0 4.2 15.3 15.1
55 55 G - 0 0 13 9,-0.1 11,-1.7 -11,-0.1 2,-0.3 -0.648 69.3-148.0 145.6 159.3 5.0 14.2 11.8
56 56 G E -B 65 0A 16 -2,-0.2 2,-0.3 9,-0.2 9,-0.2 -0.940 9.7-130.3-169.4 174.0 6.4 10.7 11.0
57 57 Y E -B 64 0A 129 7,-2.2 7,-2.5 -2,-0.3 -21,-0.1 -0.884 21.1-129.8-134.9 158.5 8.5 8.5 8.9
58 58 C > - 0 0 10 -2,-0.3 2,-9.9 5,-0.2 4,-1.4 0.406 19.4-160.3 -92.1 3.2 7.9 5.2 7.3
59 59 Q B 4 -c 62 0B 121 1,-0.3 4,-0.1 2,-0.2 -1,-0.1 0.012 67.8 -75.3 58.2 -55.2 11.1 3.5 8.6
60 60 G T 4 S+ 0 0 33 -2,-9.9 -1,-0.3 2,-1.1 3,-0.1 0.073 118.6 9.6 143.5 -29.5 10.2 1.3 5.7
61 61 L T 4 S+ 0 0 123 -3,-0.3 -25,-0.4 1,-0.1 2,-0.3 0.228 123.4 70.0-109.1 3.4 7.3 -0.9 6.5
62 62 T B < S-c 59 0B 12 -4,-1.4 -2,-1.1 -27,-0.3 2,-0.6 -0.832 76.3-125.4-143.8 150.3 6.6 0.7 9.5
63 63 C - 0 0 0 -30,-1.9 -54,-2.1 -2,-0.3 2,-0.5 -0.864 23.5-164.9-110.2 119.6 5.3 3.9 10.7
64 64 C E -AB 8 57A 22 -7,-2.5 -7,-2.2 -2,-0.6 -56,-0.2 -0.883 10.4-142.5-106.2 129.0 7.4 5.8 13.1
65 65 C E - B 0 56A 0 -58,-2.5 -9,-0.2 -2,-0.5 -20,-0.1 -0.447 12.9-132.8 -79.1 153.1 6.0 8.7 15.1
66 66 N - 0 0 34 -11,-1.7 2,-2.2 -2,-0.1 -12,-0.8 -0.738 43.8 -70.6 -88.4 164.4 8.0 11.7 15.9
67 67 P S S+ 0 0 51 0, 0.0 2,-0.4 0, 0.0 -62,-0.1 -0.414 77.3 125.2 -69.5 72.0 8.2 13.3 19.3
68 68 K - 0 0 126 -2,-2.2 2,-0.3 -63,-0.1 -65,-0.1 -0.980 60.4-146.7-103.1 125.7 5.0 14.8 20.2
69 69 S + 0 0 40 -2,-0.4 2,-0.1 -16,-0.1 3,-0.1 -0.811 42.7 54.1-117.3 129.1 4.7 13.1 23.4
70 70 S S S+ 0 0 88 -2,-0.3 -1,-0.1 1,-0.3 2,-0.1 -0.686 73.3 61.7-150.6 -54.7 2.7 11.5 25.8
71 71 K + 0 0 157 -2,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.388 69.1 179.3 -72.0 137.1 0.1 8.9 25.5
72 72 S - 0 0 53 1,-0.1 -63,-0.1 -3,-0.1 -1,-0.0 -0.991 43.9 -4.2-145.7 149.3 1.8 5.9 24.2
73 73 S S S+ 0 0 14 -2,-0.4 -1,-0.1 -65,-0.3 -64,-0.1 0.667 77.0 163.0 56.3 38.4 1.5 2.4 23.2
74 74 I + 0 0 81 1,-0.2 2,-2.1 2,-0.1 -1,-0.1 0.599 49.1 64.2 -62.7 -43.0 -2.1 2.6 24.3
75 75 I S S- 0 0 41 1,-0.2 2,-0.3 -63,-0.1 -1,-0.2 -0.382 71.4-177.8 -86.6 67.2 -4.2 -0.2 23.0
76 76 N + 0 0 102 -2,-2.1 -1,-0.2 2,-0.1 -47,-0.2 0.293 55.2 83.6 -98.5 16.8 -2.2 -2.4 24.9
77 77 R S S- 0 0 201 -2,-0.3 -49,-0.1 -48,-0.1 -2,-0.0 -0.902 97.4-116.5 -75.6 138.2 -3.7 -5.7 23.9
78 78 P 0 0 52 0, 0.0 -66,-0.1 0, 0.0 -50,-0.1 0.818 360.0 360.0 -60.9 -30.0 -1.8 -6.2 20.7
79 79 I 0 0 107 -52,-0.1 -67,-0.1 -54,-0.1 -66,-0.0 -0.900 360.0 360.0-165.0 360.0 -5.1 -6.0 18.7