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 .
84 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5255.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
48 57.1 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 .
3 3.6 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 1.2 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 .
2 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
35 41.7 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 1 1 0 0 0 0 1 0 1 0 0 1 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 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 .
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 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 F > 0 0 36 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -44.8 -70.9 -24.0 41.2
2 2 K H > + 0 0 173 1,-0.3 4,-0.6 2,-0.3 5,-0.1 0.838 360.0 55.7 -61.3 -38.3 -67.6 -22.2 39.7
3 3 Q H >4 S+ 0 0 103 2,-0.2 3,-0.8 1,-0.2 -1,-0.3 0.876 101.0 58.0 -61.5 -34.3 -68.9 -23.1 36.3
4 4 L H >4 S+ 0 0 0 2,-0.3 3,-3.0 1,-0.3 5,-0.4 0.909 99.5 55.9 -64.8 -40.8 -72.1 -21.2 37.5
5 5 K H 3< S+ 0 0 71 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.601 93.8 65.3 -66.4 -15.2 -69.8 -18.2 38.0
6 6 G T << S+ 0 0 29 -3,-0.8 21,-0.4 -4,-0.6 -1,-0.3 0.195 86.5 139.2 -80.1 0.0 -69.0 -19.0 34.4
7 7 F S < S- 0 0 82 -3,-3.0 -1,-0.2 -5,-0.1 -2,-0.1 0.458 76.7-119.0 53.2 -94.4 -72.7 -17.9 34.5
8 8 G - 0 0 16 -3,-0.2 3,-0.1 16,-0.1 -1,-0.1 0.129 51.6-109.1 86.8 -8.9 -73.6 -15.7 31.7
9 9 S S S+ 0 0 64 -5,-0.4 2,-0.1 1,-0.2 -4,-0.1 0.762 75.8 169.3 60.2 29.2 -74.2 -13.5 34.8
10 10 C + 0 0 5 1,-0.2 -1,-0.2 2,-0.1 14,-0.1 -0.208 39.5 89.0-123.4-179.7 -77.6 -14.3 33.6
11 11 I S S- 0 0 3 12,-0.4 -1,-0.2 -3,-0.1 13,-0.1 0.441 86.2-119.1 47.1 39.6 -81.1 -14.1 34.4
12 12 E - 0 0 102 1,-0.2 -2,-0.1 11,-0.2 10,-0.1 0.367 32.8 -90.6 49.6 73.2 -81.1 -10.8 32.9
13 13 K S S+ 0 0 208 1,-0.1 -1,-0.2 38,-0.1 -3,-0.0 -0.076 75.5 135.3 -50.4 101.2 -82.1 -8.3 35.5
14 14 P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.491 45.4-152.1-132.4 60.0 -85.9 -8.1 35.2
15 15 P S S+ 0 0 102 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 0.003 81.6 20.5 -64.5 144.6 -86.9 -8.2 38.8
16 16 G S S+ 0 0 69 2,-0.1 3,-0.0 0, 0.0 0, 0.0 0.813 88.8 175.8 63.3 41.7 -90.3 -9.6 39.6
17 17 S - 0 0 36 1,-0.1 3,-0.1 3,-0.0 2,-0.1 0.787 41.0-116.9 -56.1 -56.9 -89.6 -11.1 36.2
18 18 S S S- 0 0 87 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.633 85.3 -7.4-152.0 -78.9 -92.5 -13.0 36.4
19 19 K S S- 0 0 152 -2,-0.1 2,-0.8 -3,-0.0 25,-0.0 -0.715 99.9-103.4 -64.8 142.7 -91.6 -16.5 36.4
20 20 Y + 0 0 52 -2,-0.3 27,-0.1 -3,-0.1 28,-0.1 -0.739 49.7 177.6 -94.1 119.3 -88.0 -16.0 35.6
21 21 T + 0 0 71 -2,-0.8 -1,-0.1 1,-0.2 23,-0.0 0.335 19.3 149.0 -92.2 0.1 -87.9 -17.0 32.0
22 22 C - 0 0 7 1,-0.2 -1,-0.2 21,-0.1 -11,-0.1 0.032 41.5-147.5 -61.3 -43.5 -84.5 -16.4 31.2
23 23 N - 0 0 87 9,-0.2 -12,-0.4 1,-0.1 2,-0.3 0.781 29.5-174.5 55.4 119.8 -82.5 -18.2 28.7
24 24 C E -A 32 0A 0 8,-3.2 8,-1.7 -14,-0.1 2,-0.5 -0.991 13.6-133.0-145.1 149.2 -78.8 -18.3 29.9
25 25 F E +A 31 0A 100 -2,-0.3 2,-0.4 6,-0.3 -15,-0.1 -0.897 17.2 176.9-130.2 131.1 -75.4 -19.5 28.5
26 26 Y - 0 0 1 4,-2.8 3,-0.3 -2,-0.5 -19,-0.1 -0.887 28.6-138.8-120.0 138.8 -72.6 -21.5 29.7
27 27 N S S+ 0 0 153 -21,-0.4 -20,-0.1 -2,-0.4 -19,-0.0 0.306 107.3 74.0 -93.3 7.4 -69.6 -22.4 27.6
28 28 C S S- 0 0 88 2,-0.1 -1,-0.3 -25,-0.1 56,-0.0 0.648 127.5-121.2 -60.2 -41.4 -69.7 -25.9 29.0
29 29 G S S+ 0 0 41 1,-0.4 -2,-0.2 -3,-0.3 -4,-0.0 0.540 76.8 137.5 108.6 19.2 -72.2 -24.8 26.5
30 30 P - 0 0 39 0, 0.0 -4,-2.8 0, 0.0 2,-0.9 -0.812 27.7-173.3 -62.5 112.3 -75.8 -24.9 27.2
31 31 P E S+A 25 0A 104 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.538 81.3 28.1 -92.7 67.4 -76.6 -21.6 25.6
32 32 G E +A 24 0A 11 -8,-1.7 -8,-3.2 -2,-0.9 -9,-0.2 0.171 49.4 171.5-172.4-102.1 -79.8 -22.5 27.2
33 33 F + 0 0 1 -10,-0.2 -1,-0.1 1,-0.1 -10,-0.1 0.554 58.4 107.7 -61.3 93.9 -80.8 -24.4 30.0
34 34 F + 0 0 112 -12,-0.1 6,-0.3 -3,-0.1 9,-0.1 0.393 54.1 124.0 -61.7 -26.5 -84.3 -23.3 29.7
35 35 M + 0 0 113 4,-0.2 2,-0.3 5,-0.1 -1,-0.0 0.350 60.3 4.4 -59.0 -44.9 -84.6 -26.7 28.5
36 36 S > - 0 0 56 1,-0.1 4,-3.7 -3,-0.0 5,-0.2 -0.795 69.9-102.5-135.7 168.6 -87.1 -28.7 30.5
37 37 T H > S+ 0 0 129 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.896 120.3 39.9 -62.0 -42.9 -89.7 -28.3 33.2
38 38 K H > S+ 0 0 159 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 118.8 50.6 -62.8 -39.7 -87.7 -29.8 36.0
39 39 L H > S+ 0 0 38 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.912 112.9 46.0 -64.9 -43.7 -84.7 -28.1 34.7
40 40 F H X S+ 0 0 35 -4,-3.7 4,-3.7 2,-0.3 -1,-0.2 0.873 106.2 53.6 -65.7 -43.2 -86.6 -24.9 34.5
41 41 S H X S+ 0 0 47 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.913 117.6 46.2 -60.0 -39.9 -88.1 -25.0 38.0
42 42 Y H X S+ 0 0 47 -4,-2.1 4,-2.8 2,-0.2 -2,-0.3 0.872 112.6 43.7 -66.4 -45.6 -84.4 -25.5 38.8
43 43 F H X S+ 0 0 0 -4,-3.2 4,-2.8 2,-0.2 5,-0.2 0.946 114.4 55.2 -63.8 -36.1 -82.7 -22.8 36.7
44 44 M H X S+ 0 0 41 -4,-3.7 4,-2.1 1,-0.2 -2,-0.2 0.944 115.9 34.2 -62.5 -46.6 -85.5 -20.6 37.9
45 45 L H X S+ 0 0 71 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.895 114.9 55.3 -64.2 -40.5 -84.8 -21.2 41.6
46 46 L H >< S+ 0 0 0 -4,-2.8 3,-0.8 1,-0.3 -1,-0.2 0.854 111.5 46.6 -72.7 -28.0 -81.2 -21.5 41.3
47 47 V H >X>S+ 0 0 0 -4,-2.8 3,-4.4 -5,-0.3 4,-1.6 0.934 92.9 74.4 -65.9 -44.9 -81.3 -18.1 39.7
48 48 V H 3<5S+ 0 0 54 -4,-2.1 -1,-0.2 1,-0.4 -2,-0.2 0.607 116.8 28.2 -57.0 -8.1 -83.6 -16.7 42.3
49 49 L T <<5S+ 0 0 2 -3,-0.8 -1,-0.4 -4,-0.5 -2,-0.2 -0.378 114.6 62.5-130.1 67.1 -80.3 -17.0 43.9
50 50 F T <>5S+ 0 0 5 -3,-4.4 4,-1.2 -39,-0.1 -3,-0.2 0.374 105.6 45.6-141.0 -43.1 -77.9 -16.6 41.1
51 51 S H X5S+ 0 0 30 -4,-1.6 4,-1.0 2,-0.2 -3,-0.1 0.818 114.1 51.7 -59.1 -38.9 -78.9 -13.2 40.1
52 52 V H >> - 0 0 97 0, 0.0 3,-1.6 0, 0.0 4,-1.5 -0.097 50.6 -85.1 -63.0 156.7 -70.5 -10.5 47.2
58 58 K H 3> S+ 0 0 150 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.426 120.0 39.9 -61.8 -42.7 -69.3 -14.0 47.1
59 59 T H 3> S+ 0 0 92 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.935 123.5 42.9 -62.9 -44.0 -69.4 -15.5 50.6
60 60 E H <> S+ 0 0 100 -3,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.890 113.7 50.9 -66.9 -39.3 -72.6 -13.8 51.3
61 61 A H X S+ 0 0 0 -4,-1.5 4,-2.1 -5,-0.4 -2,-0.2 0.916 113.1 47.0 -62.8 -40.5 -73.9 -14.8 48.0
62 62 Q H X S+ 0 0 63 -4,-3.4 4,-2.9 2,-0.2 -2,-0.2 0.855 111.3 49.4 -64.7 -39.2 -72.8 -18.3 48.6
63 63 K H X S+ 0 0 106 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.935 110.0 54.3 -61.5 -41.1 -74.4 -18.4 52.1
64 64 R H X S+ 0 0 84 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.898 112.7 42.8 -60.7 -41.7 -77.4 -17.0 50.4
65 65 C H X>S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.3 5,-0.7 0.912 104.6 57.9 -64.4 -44.8 -77.5 -19.8 48.1
66 66 R H <5S+ 0 0 73 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.792 115.6 45.8 -60.6 -24.2 -76.7 -22.5 50.4
67 67 Q H <5S+ 0 0 102 -4,-1.6 -2,-0.3 2,-0.2 -1,-0.2 0.886 117.8 34.1 -75.0 -55.8 -79.9 -21.1 52.0
68 68 E H X5S+ 0 0 66 -4,-2.8 4,-1.4 2,-0.3 -2,-0.2 0.913 120.7 51.6 -69.7 -39.9 -82.4 -20.5 49.1
69 69 L H X5S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 8,-0.5 0.832 108.2 58.2 -64.8 -39.8 -80.9 -23.7 47.4
70 70 E H 4X - 0 0 136 -4,-2.2 3,-3.7 1,-0.2 4,-0.8 -0.070 45.5 -31.8 77.0-173.1 -82.8 -28.7 49.6
74 74 Q H 3> S+ 0 0 143 1,-0.4 4,-3.4 2,-0.2 5,-0.2 0.623 133.8 61.4 -65.1 -20.3 -79.9 -30.6 48.2
75 75 C H 3> S+ 0 0 52 -3,-0.3 4,-3.1 2,-0.2 -1,-0.4 0.866 100.6 48.9 -58.7 -45.3 -81.7 -30.9 44.9
76 76 V H <> S+ 0 0 4 -3,-3.7 4,-2.6 -7,-0.5 -1,-0.2 0.963 118.8 43.2 -64.1 -41.0 -81.9 -27.2 44.1
77 77 L H X S+ 0 0 10 -4,-0.8 4,-2.8 -8,-0.5 -2,-0.2 0.871 115.0 44.8 -62.5 -46.0 -78.3 -27.0 45.0
78 78 A H X S+ 0 0 33 -4,-3.4 4,-4.1 2,-0.2 5,-0.2 0.896 112.6 53.4 -64.8 -39.6 -77.2 -29.9 43.3
79 79 K H X S+ 0 0 60 -4,-3.1 4,-3.9 2,-0.2 -2,-0.2 0.919 110.2 49.4 -65.2 -39.9 -79.3 -29.0 40.3
80 80 C H X S+ 0 0 0 -4,-2.6 4,-4.0 -5,-0.2 -2,-0.2 0.974 116.3 40.7 -58.2 -52.0 -77.5 -25.6 40.5
81 81 R H < S+ 0 0 107 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.930 118.6 46.6 -64.9 -43.0 -74.2 -27.2 40.6
82 82 E H < S+ 0 0 130 -4,-4.1 -1,-0.2 1,-0.2 -2,-0.2 0.930 121.5 38.4 -64.9 -44.4 -75.1 -29.9 38.1
83 83 L H < 0 0 22 -4,-3.9 -2,-0.2 -5,-0.2 -1,-0.2 0.807 360.0 360.0 -71.8 -35.4 -76.6 -27.2 35.8
84 84 C < 0 0 7 -4,-4.0 -80,-0.2 -5,-0.2 -58,-0.1 0.588 360.0 360.0 -16.6 360.0 -73.9 -24.7 36.6