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 .
87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5706.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
43 49.4 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 .
6 6.9 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
29 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 1 0 1 0 1 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 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 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 M 0 0 129 0, 0.0 15,-0.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-155.5 23.9 0.8 17.4
2 2 A + 0 0 32 1,-0.2 15,-0.0 14,-0.1 49,-0.0 0.589 360.0 105.1 -62.3 -20.2 24.5 4.5 17.3
3 3 K + 0 0 156 9,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.493 67.9 18.9 -62.2 -43.3 23.3 4.2 20.6
4 4 A - 0 0 16 -3,-0.3 9,-0.3 5,-0.3 2,-0.3 -0.807 39.4-146.0-149.6 148.0 26.1 4.5 23.1
5 5 T + 0 0 85 -2,-0.3 4,-0.1 7,-0.1 3,-0.1 -0.607 52.1 97.4-112.9 173.0 29.4 5.3 24.4
6 6 S S >> S- 0 0 85 -2,-0.3 3,-2.0 1,-0.1 4,-1.1 0.370 91.5 -69.5 80.7 145.1 31.4 3.4 26.9
7 7 S T 34 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.2 5,-0.1 0.373 128.3 37.5 -64.2 -39.8 33.9 1.2 25.7
8 8 L T 3> S+ 0 0 125 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.899 125.9 44.3 -63.8 -41.9 32.3 -1.8 24.0
9 9 V H <> S+ 0 0 39 -3,-2.0 4,-3.6 2,-0.2 -5,-0.3 0.776 101.3 65.9 -75.3 -13.2 29.7 0.6 22.7
10 10 V H X S+ 0 0 35 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.943 104.8 48.1 -60.0 -44.1 32.4 3.0 21.8
11 11 P H > S+ 0 0 23 0, 0.0 4,-2.1 0, 0.0 76,-0.3 0.924 111.9 44.6 -60.7 -41.0 33.3 0.3 19.4
12 12 I H X S+ 0 0 41 -4,-1.6 4,-2.6 2,-0.3 -2,-0.2 0.907 112.8 53.8 -66.0 -38.8 29.8 -0.2 18.1
13 13 I H X S+ 0 0 0 -4,-3.6 4,-3.2 -9,-0.3 -1,-0.2 0.858 107.0 55.6 -66.7 -28.5 29.7 3.6 18.0
14 14 F H X S+ 0 0 37 -4,-2.5 4,-3.7 2,-0.2 5,-0.3 0.902 103.0 49.1 -58.0 -46.3 32.8 3.1 16.0
15 15 L H X S+ 0 0 11 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.943 117.2 45.4 -65.1 -34.7 31.2 0.9 13.5
16 16 V H X S+ 0 0 1 -4,-2.6 4,-1.7 -15,-0.3 -2,-0.2 0.970 118.4 39.0 -66.1 -48.6 28.5 3.5 13.2
17 17 I H X S+ 0 0 4 -4,-3.2 4,-5.0 1,-0.2 45,-0.2 0.865 114.5 54.4 -73.8 -33.8 30.6 6.5 13.0
18 18 F H X S+ 0 0 17 -4,-3.7 4,-0.6 2,-0.3 5,-0.3 0.868 104.2 56.4 -63.2 -36.3 33.2 4.7 10.8
19 19 A H < S+ 0 0 12 -4,-2.0 -1,-0.2 -5,-0.3 3,-0.2 0.904 120.9 30.6 -58.7 -45.4 30.5 3.8 8.3
20 20 L H < S+ 0 0 32 -4,-1.7 2,-0.3 1,-0.2 -2,-0.3 0.964 134.7 26.7 -67.7 -51.9 29.9 7.4 8.3
21 21 V H < + 0 0 13 -4,-5.0 -2,-0.2 41,-0.3 -1,-0.2 -0.713 52.5 117.8-137.8 70.6 33.4 8.6 8.9
22 22 E S < S+ 0 0 122 -4,-0.6 2,-0.6 -2,-0.3 -1,-0.2 0.762 99.0 60.4 -64.7 -41.7 36.8 6.9 8.2
23 23 Q S S+ 0 0 161 -3,-0.3 2,-0.5 -5,-0.3 -1,-0.2 -0.808 78.7 174.5 -94.6 113.5 36.7 10.1 6.2
24 24 N + 0 0 32 -2,-0.6 2,-0.3 -3,-0.1 -3,-0.0 -0.972 11.6 128.7-125.2 129.9 36.3 13.1 8.1
25 25 T + 0 0 115 -2,-0.5 4,-0.1 0, 0.0 -2,-0.0 -0.882 63.2 18.6-159.0 160.3 36.3 16.6 7.2
26 26 G S S+ 0 0 52 2,-0.3 -2,-0.0 -2,-0.3 3,-0.0 0.035 90.8 97.9 91.0 -13.9 34.4 19.7 7.7
27 27 C S S- 0 0 3 33,-0.1 19,-0.4 2,-0.1 2,-0.2 0.676 93.1 -7.2 -65.8 -31.1 32.3 18.4 10.6
28 28 F S S- 0 0 10 18,-0.1 -2,-0.3 32,-0.1 11,-0.1 -0.828 74.2 -88.4-169.9 167.7 34.4 19.9 13.3
29 29 D - 0 0 42 -2,-0.2 31,-0.5 -4,-0.1 -1,-0.1 0.003 37.8 -95.7-106.0-153.8 37.5 21.8 14.2
30 30 Y S S+ 0 0 176 1,-0.2 2,-0.3 29,-0.1 3,-0.2 0.988 73.1 17.6-115.4 -65.6 41.0 21.1 15.2
31 31 D S S+ 0 0 136 1,-0.2 -1,-0.2 28,-0.1 -2,-0.1 -0.782 105.8 34.8-109.7 159.9 42.9 20.7 18.3
32 32 V + 0 0 124 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.957 56.8 147.7 55.8 60.7 41.3 20.1 21.7
33 33 Y + 0 0 12 -3,-0.2 6,-0.2 1,-0.1 -1,-0.1 0.036 28.6 119.7 -87.1 9.4 38.4 18.0 21.0
34 34 Q + 0 0 100 21,-0.1 2,-0.3 4,-0.1 21,-0.1 0.895 60.0 82.0 -56.7 -38.8 38.5 16.1 24.3
35 35 P > - 0 0 78 0, 0.0 4,-0.7 0, 0.0 5,-0.0 -0.533 60.6-172.2 -61.1 126.8 35.0 17.4 25.0
36 36 C H > S+ 0 0 65 -2,-0.3 4,-3.8 2,-0.2 5,-0.2 0.838 77.8 56.8 -88.6 -36.0 32.3 15.4 23.3
37 37 D H > S+ 0 0 92 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.937 113.5 46.1 -66.6 -39.3 29.1 17.4 23.9
38 38 H H > S+ 0 0 82 2,-0.3 4,-2.7 1,-0.2 -1,-0.3 0.863 109.1 52.1 -59.4 -47.9 30.9 20.3 22.2
39 39 C H X S+ 0 0 0 -4,-0.7 4,-2.7 1,-0.2 -2,-0.2 0.956 114.1 47.2 -59.4 -42.6 32.1 18.1 19.4
40 40 R H X S+ 0 0 71 -4,-3.8 4,-2.9 13,-0.3 -2,-0.3 0.900 109.6 49.0 -64.8 -43.3 28.4 17.1 19.2
41 41 E H X S+ 0 0 65 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.875 115.2 48.8 -62.1 -36.2 27.1 20.6 19.2
42 42 R H X S+ 0 0 54 -4,-2.7 4,-3.2 2,-0.2 5,-0.4 0.874 106.0 52.3 -65.6 -41.5 29.7 21.1 16.6
43 43 C H X S+ 0 0 0 -4,-2.7 4,-2.6 3,-0.2 6,-0.4 0.958 116.1 45.4 -59.9 -45.8 28.6 18.1 14.6
44 44 L H < S+ 0 0 52 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.939 118.7 39.1 -62.9 -47.6 25.1 19.7 14.7
45 45 K H < S+ 0 0 149 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.912 128.6 31.7 -67.0 -44.5 26.2 23.3 13.9
46 46 Y H < S+ 0 0 123 -4,-3.2 -3,-0.2 -19,-0.4 -2,-0.2 0.666 127.0 15.8 -93.4 -17.9 28.7 22.3 11.3
47 47 Y S < S- 0 0 94 -4,-2.6 -4,-0.1 -5,-0.4 -3,-0.1 -0.051 113.2 -16.1-135.4-126.4 27.3 19.2 9.8
48 48 P S S- 0 0 45 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 0.663 82.3-101.7 -62.0 -33.4 24.0 17.2 9.6
49 49 V S S- 0 0 97 -6,-0.4 3,-0.1 -8,-0.0 -5,-0.1 0.232 78.2 -21.0 63.0 146.6 21.8 18.5 12.3
50 50 T S S+ 0 0 52 1,-0.2 2,-0.1 -2,-0.1 14,-0.1 0.357 76.4 101.2 -70.2 143.0 21.9 16.2 15.0
51 51 R S S- 0 0 156 -11,-0.1 2,-0.3 13,-0.1 13,-0.2 -0.162 80.9 -96.8-114.1 -77.9 22.6 12.7 16.0
52 52 K E -A 63 0A 39 11,-2.4 11,-3.0 -2,-0.1 2,-0.3 -0.947 20.8-106.6-163.5-159.7 25.9 13.1 17.4
53 53 A E -A 62 0A 4 -2,-0.3 2,-0.3 9,-0.2 -13,-0.3 -0.983 18.0-144.6-152.8 140.1 29.8 13.1 17.3
54 54 I E -A 61 0A 6 7,-1.4 7,-1.8 -2,-0.3 -2,-0.0 -0.852 28.1-125.8-124.9 132.1 32.3 10.7 18.8
55 55 C E + 0 0A 23 -2,-0.3 6,-1.4 5,-0.2 2,-0.2 0.873 55.7 25.2 -76.0 -86.0 35.3 12.3 19.9
56 56 R E +A 60 0A 140 4,-0.2 4,-0.2 1,-0.1 -1,-0.1 -0.533 37.6 121.0 -98.3 133.7 38.9 11.4 19.0
57 57 K S S- 0 0 132 2,-1.2 -1,-0.1 -2,-0.2 3,-0.1 0.228 112.5 -45.4-129.4 -62.5 41.2 9.8 16.4
58 58 N S S+ 0 0 121 1,-0.6 2,-0.3 -28,-0.0 -2,-0.1 0.128 135.8 7.0-121.7 12.9 43.3 12.9 15.8
59 59 H S S- 0 0 61 -4,-0.1 -2,-1.2 -28,-0.1 -1,-0.6 -0.872 100.1 -69.8-154.1 178.9 40.4 15.1 15.6
60 60 C E -A 56 0A 0 -31,-0.5 -4,-0.2 -2,-0.3 -5,-0.2 -0.638 43.6-158.0 -90.5 136.8 36.7 14.7 16.1
61 61 V E -A 54 0A 14 -7,-1.8 -7,-1.4 -6,-1.4 2,-0.2 -0.599 11.4-112.0-118.1 170.4 34.2 12.6 14.0
62 62 C E -A 53 0A 1 -9,-0.2 -41,-0.3 -45,-0.2 -9,-0.2 -0.655 8.8-164.3-113.6 156.7 30.5 12.3 13.2
63 63 I E +A 52 0A 0 -11,-3.0 -11,-2.4 -2,-0.2 -46,-0.1 -0.680 40.6 136.1-135.0 69.9 27.6 9.9 13.8
64 64 G - 0 0 0 -13,-0.2 -44,-0.1 -47,-0.1 -13,-0.1 -0.873 41.4-159.4 -68.8 132.4 25.0 11.0 11.5
65 65 P S S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.767 74.0 65.4 -58.1 -35.5 23.8 7.9 9.9
66 66 C + 0 0 65 4,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.888 36.9 137.2-131.7 91.9 22.6 10.2 7.2
67 67 P S > S- 0 0 23 0, 0.0 3,-0.9 0, 0.0 2,-0.3 -0.607 72.4 -93.7 -74.8 162.7 24.1 12.3 4.7
68 68 D T 3 S+ 0 0 145 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.721 125.4 41.9 -78.2 155.2 22.3 11.8 1.6
69 69 D T 3 S+ 0 0 160 -2,-0.3 2,-0.7 1,-0.3 -1,-0.3 0.616 89.7 163.3 59.4 34.4 24.3 9.2 -0.2
70 70 K < - 0 0 74 -3,-0.9 2,-1.8 1,-0.1 -1,-0.3 -0.612 38.2-153.8 -74.9 119.7 24.4 7.8 3.2
71 71 A + 0 0 51 -2,-0.7 -1,-0.1 1,-0.2 -3,-0.0 -0.783 27.1 168.9 -85.8 92.3 25.4 4.4 2.9
72 72 I + 0 0 72 -2,-1.8 -1,-0.2 -5,-0.1 6,-0.2 0.928 8.6 157.9 -50.8 -40.1 23.5 3.7 6.1
73 73 P >> - 0 0 51 0, 0.0 5,-3.1 0, 0.0 4,-0.8 0.641 18.0-177.8 -51.4 99.0 23.9 0.2 5.6
74 74 D T 45S+ 0 0 105 3,-0.2 -2,-0.0 1,-0.2 -55,-0.0 0.534 87.6 44.0 -64.1 -14.2 23.4 -0.2 9.2
75 75 V T >5S+ 0 0 106 3,-0.1 4,-3.5 4,-0.0 5,-0.2 0.801 126.2 21.3 -82.7 -77.8 24.0 -3.7 7.9
76 76 K H >5S+ 0 0 140 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.914 130.4 38.7 -69.9 -45.4 27.0 -3.5 5.5
77 77 L H X5S+ 0 0 45 -4,-0.8 4,-2.5 2,-0.2 5,-0.3 0.890 119.3 50.5 -67.0 -33.4 28.7 -0.3 6.4
78 78 F H >