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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5065.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
58 69.9 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 .
0 0.0 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 .
3 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
51 61.4 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 0 0 0 0 2 0 0 0 0 0 0 0 0 0 1 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 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 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 G > 0 0 65 0, 0.0 4,-6.0 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 173.8 -3.3 30.2 3.7
2 2 G T 4 + 0 0 88 2,-0.3 2,-1.5 3,-0.2 0, 0.0 -0.661 360.0 22.5 -74.0 155.0 -4.7 29.1 7.0
3 3 G T > S+ 0 0 44 -2,-0.2 4,-1.9 1,-0.1 -1,-0.2 -0.600 129.6 56.0 82.8 -59.9 -8.3 28.8 7.0
4 4 C H > S+ 0 0 81 -2,-1.5 4,-2.3 2,-0.2 -2,-0.3 0.858 104.9 46.5 -61.8 -43.5 -7.6 28.6 3.3
5 5 K H X S+ 0 0 94 -4,-6.0 4,-3.5 2,-0.2 -1,-0.2 0.862 110.9 57.3 -69.7 -30.0 -5.2 25.6 3.7
6 6 E H > S+ 0 0 126 -5,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.939 106.4 45.9 -61.0 -42.8 -7.9 24.2 5.9
7 7 G H X S+ 0 0 27 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.899 116.3 47.2 -58.1 -44.9 -10.5 24.5 3.0
8 8 E H X S+ 0 0 76 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.909 111.5 50.6 -63.9 -42.5 -7.8 22.9 0.7
9 9 G H X S+ 0 0 18 -4,-3.5 4,-2.9 2,-0.2 -2,-0.2 0.871 108.4 50.9 -62.1 -40.3 -7.2 20.3 3.3
10 10 E H X S+ 0 0 138 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.919 111.5 49.3 -61.9 -42.9 -11.0 19.5 3.6
11 11 E H X S+ 0 0 86 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.908 112.7 47.4 -62.5 -40.5 -10.9 19.2 -0.3
12 12 E H X S+ 0 0 51 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.876 109.7 53.1 -62.1 -40.4 -7.9 16.9 0.1
13 13 C H X S+ 0 0 71 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.900 110.5 48.1 -61.1 -42.3 -9.7 14.9 2.8
14 14 L H X S+ 0 0 25 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.908 111.3 48.5 -63.0 -45.6 -12.5 14.5 0.5
15 15 A H X S+ 0 0 5 -4,-2.4 4,-3.2 67,-0.3 5,-0.2 0.905 111.6 50.3 -64.6 -40.5 -10.3 13.4 -2.4
16 16 R H X S+ 0 0 150 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.927 112.2 48.6 -63.2 -40.6 -8.5 10.9 -0.1
17 17 R H X S+ 0 0 133 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.942 113.1 47.1 -62.0 -44.5 -11.9 9.6 0.9
18 18 T H X S+ 0 0 0 -4,-3.2 4,-0.6 22,-0.2 -2,-0.2 0.957 115.9 45.2 -62.1 -43.7 -13.0 9.3 -2.7
19 19 L H >X S+ 0 0 57 -4,-3.2 4,-1.6 1,-0.2 3,-0.8 0.954 116.2 42.6 -70.7 -45.9 -9.8 7.6 -3.7
20 20 T H 3X S+ 0 0 85 -4,-3.0 4,-1.6 1,-0.3 -1,-0.2 0.895 122.5 39.7 -65.8 -38.9 -9.6 5.2 -1.0
21 21 A H 3X S+ 0 0 0 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.3 0.232 98.4 72.4-101.7 11.3 -13.2 4.4 -1.1
22 22 H H S+ 0 0 25 -4,-1.6 4,-3.2 3,-0.2 5,-0.7 0.983 114.1 49.9 -58.0 -54.0 -13.8 0.3 -1.3
25 25 Y H X5S+ 0 0 44 -4,-1.7 4,-3.4 3,-0.2 5,-0.4 0.974 119.7 33.7 -31.4 -75.2 -16.6 1.1 -3.6
26 26 I H <5S+ 0 0 83 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.906 124.0 44.6 -64.3 -42.1 -15.1 -0.9 -6.6
27 27 Y H <5S+ 0 0 199 -4,-2.9 -1,-0.2 1,-0.2 -3,-0.2 0.897 119.3 39.4 -68.0 -44.3 -13.5 -3.8 -4.5
28 28 T H <5S- 0 0 18 -4,-3.2 -2,-0.2 -5,-0.5 -1,-0.2 0.932 86.4-174.4 -66.5 -41.8 -16.4 -4.3 -2.2
29 29 Q << + 0 0 160 -4,-3.4 2,-0.3 -5,-0.7 -3,-0.1 0.882 46.0 112.4 51.4 38.1 -18.4 -3.8 -5.3
30 30 Q S > S- 0 0 114 -5,-0.4 2,-2.8 -6,-0.3 4,-0.8 -0.990 85.5-117.5-145.0 147.8 -21.4 -4.0 -3.0
31 31 H T 4 S+ 0 0 149 -2,-0.3 -6,-0.1 1,-0.2 -2,-0.0 -0.374 97.7 86.4 -84.0 66.7 -23.8 -1.4 -2.0
32 32 H T 4 S+ 0 0 132 -2,-2.8 4,-0.4 -7,-0.1 3,-0.3 0.644 97.9 10.0-125.6 -88.2 -22.4 -2.0 1.5
33 33 N T > S+ 0 0 80 1,-0.2 4,-1.3 -3,-0.2 3,-0.3 0.764 125.6 72.4 -61.3 -27.5 -19.3 -0.1 2.6
34 34 M H X S+ 0 0 7 -4,-0.8 4,-6.1 -10,-0.2 5,-0.4 0.812 72.4 72.0 -54.2 -51.9 -19.9 1.7 -0.4
35 35 A H > S+ 0 0 49 -3,-0.3 4,-2.5 1,-0.3 -1,-0.2 0.835 110.8 30.6 -63.7 -42.6 -22.9 3.9 0.2
36 36 A H > S+ 0 0 79 -4,-0.4 4,-2.1 -3,-0.3 -1,-0.3 0.930 123.1 49.6 -62.8 -42.5 -21.3 6.3 2.4
37 37 R H X S+ 0 0 109 -4,-1.3 4,-2.1 1,-0.2 -2,-0.3 0.873 114.9 48.0 -59.5 -40.6 -18.0 5.8 0.8
38 38 T H X S+ 0 0 5 -4,-6.1 4,-3.6 2,-0.3 -1,-0.2 0.845 101.4 56.7 -65.9 -40.0 -19.9 6.4 -2.5
39 39 V H X S+ 0 0 102 -4,-2.5 4,-2.8 -5,-0.4 -1,-0.2 0.933 116.1 45.2 -55.2 -41.2 -21.8 9.4 -1.5
40 40 A H X S+ 0 0 15 -4,-2.1 4,-3.6 -6,-0.3 5,-0.4 0.861 107.2 52.6 -64.3 -40.8 -18.1 10.3 -0.9
41 41 V H X S+ 0 0 0 -4,-2.1 4,-3.5 -7,-0.2 5,-0.4 0.918 114.1 48.5 -62.2 -42.8 -16.7 9.0 -4.1
42 42 A H X S+ 0 0 21 -4,-3.6 4,-3.2 2,-0.2 5,-0.3 0.953 114.4 41.5 -63.9 -47.0 -19.5 11.1 -5.7
43 43 A H X S+ 0 0 45 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.957 123.1 41.4 -62.2 -47.7 -18.8 14.3 -3.8
44 44 A H X S+ 0 0 0 -4,-3.6 4,-2.7 2,-0.2 5,-0.4 0.902 118.0 44.7 -70.0 -39.0 -15.1 13.8 -4.2
45 45 L H X S+ 0 0 1 -4,-3.5 4,-2.5 -5,-0.4 6,-0.3 0.964 112.0 52.3 -76.6 -37.6 -15.3 12.7 -7.8
46 46 A H < S+ 0 0 31 -4,-3.2 5,-0.3 -5,-0.4 -1,-0.2 0.936 123.6 28.1 -64.6 -40.1 -17.6 15.3 -8.8
47 47 V H < S+ 0 0 49 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.480 113.3 63.7-103.2 1.2 -15.4 18.0 -7.3
48 48 L H < S+ 0 0 0 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.777 122.8 25.1 -66.8 -42.8 -12.2 16.2 -7.7
49 49 L S < S+ 0 0 1 -4,-2.5 9,-4.2 -5,-0.4 -2,-0.3 -0.317 118.8 47.4-148.0 69.6 -13.2 16.5 -11.3
50 50 I S S+ 0 0 71 7,-0.3 -3,-0.2 6,-0.1 -1,-0.1 -0.356 127.5 51.1-106.5 -7.9 -15.3 19.3 -12.0
51 51 F S S+ 0 0 113 -5,-0.3 -2,-0.2 -6,-0.3 -4,-0.1 -0.426 81.0 69.4-126.5 62.9 -12.3 20.4 -9.8
52 52 A S S- 0 0 33 31,-0.1 -1,-0.2 29,-0.1 -3,-0.1 0.423 105.7-127.5 -65.7 -31.2 -8.9 19.5 -10.9
53 53 A S S+ 0 0 69 -5,-0.1 -2,-0.1 0, 0.0 -4,-0.1 0.449 85.9 122.6 49.1 37.0 -10.4 22.0 -13.2
54 54 S S S- 0 0 67 19,-0.1 -5,-0.1 20,-0.0 -3,-0.1 0.726 70.0-148.0 -66.5 -30.5 -9.4 19.5 -15.8
55 55 S + 0 0 77 1,-0.1 -6,-0.1 3,-0.0 -5,-0.1 0.761 50.3 145.2 64.4 34.1 -13.1 20.1 -16.1
56 56 A - 0 0 30 14,-0.1 -6,-0.1 17,-0.1 3,-0.1 0.593 59.3-132.4 -64.0 -18.1 -13.7 16.4 -17.2
57 57 T - 0 0 94 1,-0.2 -7,-0.3 -11,-0.1 -11,-0.1 0.884 31.6-160.4 56.8 45.0 -16.9 16.8 -15.3
58 58 V + 0 0 2 -9,-4.2 2,-0.3 -13,-0.2 -9,-0.2 -0.260 19.1 167.0 -55.2 133.2 -16.4 13.4 -13.5
59 59 A + 0 0 28 7,-0.2 11,-0.2 -3,-0.1 12,-0.2 -0.939 20.0 168.5-136.1 145.0 -19.3 11.7 -11.9
60 60 M S > S+ 0 0 4 -2,-0.3 3,-0.8 -22,-0.1 -1,-0.1 0.725 81.0 50.8 -84.8 -60.9 -19.7 8.4 -10.6
61 61 A T 3 S+ 0 0 38 1,-0.4 -19,-0.1 2,-0.2 -18,-0.0 0.049 79.5 84.9-103.0 15.3 -22.9 8.5 -8.8
62 62 G T 3 S- 0 0 65 -20,-0.1 -1,-0.4 5,-0.0 5,-0.0 0.281 118.9-118.2 -61.1 -11.4 -24.8 10.0 -11.5
63 63 R < + 0 0 166 -3,-0.8 -2,-0.2 1,-0.1 -3,-0.1 0.843 62.4 139.9 59.8 59.0 -24.5 6.2 -11.6
64 64 P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.094 60.3-134.0 -78.4 174.0 -22.5 5.3 -14.9
65 65 T S S+ 0 0 129 2,-0.1 4,-0.1 -2,-0.0 -5,-0.1 -0.064 107.6 75.8-127.0 54.3 -20.0 3.2 -16.3
66 66 P S > S+ 0 0 84 0, 0.0 4,-2.3 0, 0.0 5,-0.3 -0.114 76.0 97.6 -75.1 4.6 -18.6 6.1 -17.9
67 67 T H > S+ 0 0 2 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.951 75.8 52.9 -58.0 -42.3 -17.9 5.7 -14.2
68 68 T H > S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.921 109.7 41.4 -63.5 -44.3 -14.7 4.3 -15.2
69 69 S H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 120.6 45.5 -64.7 -39.2 -13.3 7.0 -17.5
70 70 L H X S+ 0 0 29 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.871 108.6 56.2 -70.9 -38.5 -14.5 9.6 -15.2
71 71 D H X S+ 0 0 4 -4,-3.4 4,-3.1 -5,-0.3 -2,-0.2 0.946 110.9 46.2 -59.2 -44.9 -13.2 7.8 -12.1
72 72 E H X S+ 0 0 106 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.878 112.3 44.8 -63.7 -44.5 -9.8 7.8 -13.6
73 73 E H X S+ 0 0 93 -4,-1.9 4,-3.3 1,-0.2 -1,-0.2 0.888 117.2 49.9 -67.0 -40.9 -9.6 11.3 -14.7
74 74 A H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 -2,-0.2 0.935 109.2 50.4 -63.0 -43.9 -11.0 12.2 -11.3
75 75 A H X S+ 0 0 31 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.935 118.8 37.6 -62.6 -45.0 -8.5 10.1 -9.4
76 76 Q H X S+ 0 0 127 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.877 114.3 55.7 -71.0 -38.9 -5.6 11.7 -11.3
77 77 A H X S+ 0 0 1 -4,-3.3 4,-3.4 1,-0.2 -2,-0.2 0.881 104.3 55.9 -62.1 -36.2 -7.3 15.0 -11.3
78 78 A H X S+ 0 0 3 -4,-3.1 4,-3.9 1,-0.2 -1,-0.2 0.927 108.3 48.6 -57.3 -44.8 -7.4 14.7 -7.5
79 79 A H < S+ 0 0 72 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.869 111.8 44.0 -60.2 -44.8 -3.8 14.2 -7.5
80 80 Q H < S+ 0 0 144 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.920 123.3 43.8 -62.2 -44.9 -2.9 17.1 -9.7
81 81 S H < S- 0 0 21 -4,-3.4 2,-0.9 1,-0.2 -2,-0.2 0.885 70.3-157.8 -62.6 -47.8 -5.4 19.1 -7.6
82 82 E < 0 0 99 -4,-3.9 -67,-0.3 -5,-0.1 -1,-0.2 -0.468 360.0 360.0 75.6 -50.0 -4.8 18.1 -4.1
83 83 I 0 0 27 -2,-0.9 -71,-0.1 -6,-0.1 -31,-0.1 -0.419 360.0 360.0 152.1 360.0 -8.3 19.6 -5.0