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 .
102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5848.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
67 65.7 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 .
2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
60 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.0 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 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 1 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 A 0 0 58 0, 0.0 9,-0.1 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0 -86.1 84.4 0.3 17.4
2 2 T - 0 0 111 1,-0.2 2,-0.1 8,-0.1 0, 0.0 0.238 360.0-121.1 -71.7 133.9 87.5 1.7 18.6
3 3 G + 0 0 71 1,-0.1 2,-0.2 3,-0.0 -1,-0.2 -0.267 44.7 131.9-107.4 145.7 87.3 3.0 21.9
4 4 N - 0 0 94 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.514 65.9 -21.0-150.5-179.4 88.0 6.3 23.2
5 5 G S > S- 0 0 79 -2,-0.2 4,-0.6 1,-0.2 2,-0.2 -0.619 112.4 -63.7 -57.8 132.8 86.8 9.0 25.4
6 6 D T 4 - 0 0 81 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 -0.282 69.6 -59.9-101.5 119.6 83.5 7.8 25.1
7 7 E T 4 S+ 0 0 31 1,-0.3 -1,-0.2 -2,-0.2 44,-0.0 0.173 113.7 75.8 64.2 9.6 81.1 7.3 22.4
8 8 V T > S+ 0 0 21 -2,-0.2 4,-3.2 -3,-0.2 -1,-0.3 0.510 101.4 53.5 -62.4 -41.9 80.5 10.5 21.2
9 9 S H X S+ 0 0 30 -4,-0.6 4,-2.5 1,-0.2 5,-0.2 0.866 106.1 45.3 -67.8 -45.0 83.9 9.7 19.8
10 10 E H > S+ 0 0 14 1,-0.2 4,-3.9 2,-0.2 -1,-0.2 0.913 117.8 48.7 -62.7 -40.1 83.1 6.3 18.1
11 11 L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.910 107.8 50.8 -65.0 -40.8 79.9 8.0 16.7
12 12 M H X S+ 0 0 64 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.938 118.0 42.0 -60.3 -44.0 81.6 11.1 15.4
13 13 G H X S+ 0 0 39 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.900 112.6 52.8 -67.0 -42.7 84.0 8.8 13.7
14 14 A H X S+ 0 0 1 -4,-3.9 4,-2.1 1,-0.2 -2,-0.2 0.911 111.8 46.7 -62.3 -40.5 81.4 6.3 12.5
15 15 A H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.3 -1,-0.2 0.849 111.4 44.7 -58.8 -53.7 79.4 9.0 10.9
16 16 E H X S+ 0 0 89 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.873 113.8 54.7 -67.9 -38.5 81.9 10.9 9.0
17 17 E H X S+ 0 0 103 -4,-2.2 4,-2.8 2,-0.2 -2,-0.3 0.895 107.3 50.1 -62.7 -41.5 83.3 7.5 7.9
18 18 E H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.891 110.0 51.6 -60.6 -42.5 79.8 6.6 6.6
19 19 A H X S+ 0 0 14 -4,-2.2 4,-1.8 2,-0.2 5,-0.3 0.908 111.0 46.5 -62.3 -42.4 79.6 9.8 4.8
20 20 A H X S+ 0 0 51 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.927 112.3 50.5 -61.2 -44.6 83.0 9.2 3.2
21 21 G H < S+ 0 0 12 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.964 114.8 43.3 -58.0 -53.5 82.2 5.7 2.2
22 22 L H < S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.811 115.1 41.3 -66.4 -43.9 79.0 6.7 0.7
23 23 C H < S+ 0 0 61 -4,-1.8 2,-2.0 1,-0.2 -1,-0.2 0.782 97.6 78.1 -68.0 -40.2 79.8 9.8 -1.4
24 24 E S < S- 0 0 150 -4,-2.1 2,-0.3 -5,-0.3 -1,-0.2 -0.543 89.0-176.9 -81.0 83.7 83.1 8.4 -2.6
25 25 E + 0 0 103 -2,-2.0 -2,-0.1 1,-0.1 -3,-0.1 -0.621 41.8 140.5-125.2 137.6 81.0 6.6 -4.8
26 26 G S S- 0 0 38 -2,-0.3 -1,-0.1 -4,-0.1 -3,-0.1 0.154 79.2 -87.2-158.9 37.5 81.3 4.0 -7.4
27 27 N S > S+ 0 0 130 1,-0.1 4,-1.0 54,-0.1 3,-0.4 0.089 131.6 83.2 63.5 -20.5 78.6 1.4 -7.5
28 28 E H > S+ 0 0 138 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.640 76.1 78.0 -65.1 -15.0 81.2 0.2 -5.1
29 29 E H > S+ 0 0 9 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.889 86.9 48.7 -60.6 -47.8 78.7 2.7 -3.6
30 30 C H > S+ 0 0 69 -3,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.951 114.9 45.0 -64.3 -38.7 76.1 -0.1 -3.2
31 31 V H X S+ 0 0 98 -4,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.842 110.7 52.6 -64.6 -40.4 78.6 -2.3 -1.6
32 32 E H X S+ 0 0 53 -4,-3.4 4,-3.7 1,-0.2 5,-0.3 0.858 104.0 60.6 -62.1 -34.1 79.9 0.4 0.6
33 33 R H X S+ 0 0 12 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.913 107.8 41.4 -59.6 -47.9 76.4 0.9 1.6
34 34 R H X S+ 0 0 133 -4,-1.5 4,-3.3 2,-0.2 -1,-0.2 0.885 116.0 49.7 -63.8 -42.8 76.1 -2.7 2.9
35 35 M H X S+ 0 0 94 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.913 109.8 50.6 -64.4 -41.0 79.6 -2.5 4.5
36 36 L H X S+ 0 0 2 -4,-3.7 4,-3.3 1,-0.2 -2,-0.2 0.955 115.7 46.0 -61.1 -44.0 78.7 0.9 6.2
37 37 R H X S+ 0 0 63 -4,-2.1 4,-0.7 -5,-0.3 5,-0.4 0.939 113.4 45.6 -66.8 -44.0 75.5 -0.9 7.5
38 38 D H X S+ 0 0 61 -4,-3.3 4,-2.0 2,-0.2 3,-0.5 0.951 120.1 40.4 -65.0 -43.8 77.1 -4.0 8.6
39 39 A H X S+ 0 0 35 -4,-2.8 4,-1.1 1,-0.3 -2,-0.2 0.945 123.1 39.3 -66.1 -52.8 80.0 -2.1 10.4
40 40 H H < S+ 0 0 4 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.2 0.144 114.3 54.2-103.3 19.2 77.8 0.6 11.7
41 41 L H >X S+ 0 0 77 -4,-0.7 4,-1.7 -3,-0.5 3,-1.5 0.679 106.2 46.1 -95.9 -40.8 75.0 -1.6 12.6
42 42 D H 3X S+ 0 0 105 -4,-2.0 4,-2.9 -5,-0.4 5,-0.2 0.862 112.6 61.7 -58.1 -29.4 76.7 -4.2 14.8
43 43 Y H 3< S+ 0 0 86 -4,-1.1 -1,-0.3 -5,-0.3 -4,-0.1 -0.227 100.8 49.0-101.7 39.0 78.1 -0.9 16.2
44 44 I H <> S+ 0 0 14 -3,-1.5 4,-2.8 -2,-0.1 5,-0.2 0.299 112.6 44.0-121.5 -51.6 74.8 0.3 17.3
45 45 Y H X S+ 0 0 143 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.928 120.1 45.4 -63.6 -43.0 73.8 -2.8 19.0
46 46 T H X S+ 0 0 50 -4,-2.9 4,-3.1 -5,-0.2 5,-0.2 0.904 112.8 50.0 -64.6 -42.0 77.4 -2.9 20.6
47 47 Q H > S+ 0 0 8 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.938 112.6 46.1 -62.9 -45.3 77.4 0.7 21.5
48 48 K H X S+ 0 0 77 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.897 116.8 44.4 -62.3 -45.3 74.0 0.5 23.2
49 49 R H < S+ 0 0 76 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.869 108.9 54.7 -68.5 -39.2 74.9 -2.7 25.1
50 50 N H X S+ 0 0 84 -4,-3.1 4,-1.0 1,-0.2 -1,-0.2 0.841 112.2 47.0 -65.7 -30.1 78.3 -1.5 26.1
51 51 M H X>S+ 0 0 0 -4,-1.6 4,-1.4 7,-0.3 5,-0.8 0.730 92.6 71.9 -83.4 -24.2 76.5 1.6 27.6
52 52 R H <5S+ 0 0 142 -4,-1.6 -1,-0.2 6,-0.3 -2,-0.2 0.849 105.3 47.4 -49.4 -40.3 73.8 -0.4 29.3
53 53 P H 45S+ 0 0 99 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.886 103.0 59.5 -65.4 -44.8 76.9 -1.1 31.5
54 54 T H <5S- 0 0 76 -4,-1.0 -2,-0.2 2,-0.2 -3,-0.1 0.670 105.3-124.4 -67.2 -15.7 78.2 2.5 31.8
55 55 G T <5S+ 0 0 66 -4,-1.4 2,-0.3 1,-0.3 -3,-0.1 0.881 83.6 103.7 66.6 43.9 75.0 3.6 33.5
56 56 R S >S+ 0 0 26 -8,-0.1 5,-1.7 1,-0.1 4,-1.5 0.799 92.4 108.0-106.4 -46.3 70.8 3.8 24.1
60 60 P T 45S+ 0 0 59 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.246 88.5 7.3 -79.4 76.8 69.6 7.1 24.4
61 61 P T >5S+ 0 0 8 0, 0.0 4,-4.4 0, 0.0 3,-0.2 -0.742 134.7 24.6-149.7 -88.0 72.2 9.5 23.6
62 62 V T 45S+ 0 0 1 2,-0.2 5,-0.2 1,-0.2 -14,-0.1 0.787 137.7 32.4 22.7 -83.3 75.4 8.1 22.3
63 63 A T X5S+ 0 0 0 -4,-1.5 4,-0.7 1,-0.2 -1,-0.2 0.625 115.9 54.8 -95.2 -11.7 73.7 5.0 21.0
64 64 A H > S+ 0 0 0 -2,-0.2 4,-2.9 23,-0.1 5,-0.3 -0.295 113.1 67.1 67.0 -46.6 74.4 6.5 15.8
67 67 A H X S+ 0 0 18 -2,-1.4 4,-3.6 -4,-0.7 -2,-0.2 0.989 109.9 41.5 -59.5 -43.9 71.4 4.1 15.7
68 68 L H X S+ 0 0 72 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.879 111.4 54.0 -60.2 -42.9 69.8 7.2 14.1
69 69 L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 118.4 36.3 -57.4 -47.5 72.8 8.0 12.0
70 70 L H X S+ 0 0 1 -4,-2.9 4,-3.8 2,-0.2 -2,-0.2 0.839 110.8 59.5 -69.0 -40.9 72.7 4.5 10.6
71 71 L H X S+ 0 0 68 -4,-3.6 4,-2.2 -5,-0.3 -2,-0.2 0.929 114.7 39.6 -59.8 -43.8 69.0 4.3 10.6
72 72 L H X S+ 0 0 69 -4,-2.8 4,-3.5 2,-0.2 -2,-0.2 0.918 113.5 51.0 -67.9 -45.7 69.2 7.3 8.3
73 73 V H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.938 114.5 46.2 -62.6 -42.3 72.1 6.2 6.3
74 74 L H X S+ 0 0 45 -4,-3.8 4,-2.5 2,-0.2 -1,-0.2 0.897 115.1 45.7 -62.9 -45.1 70.3 2.8 5.7
75 75 F H X S+ 0 0 113 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.859 110.0 54.6 -62.8 -38.6 67.0 4.6 4.8
76 76 F H < S+ 0 0 25 -4,-3.5 4,-0.5 2,-0.2 6,-0.2 0.911 111.4 45.9 -58.2 -45.8 68.9 6.9 2.6
77 77 F H >< S+ 0 0 12 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.870 112.6 49.8 -60.2 -48.5 70.4 3.6 0.9
78 78 S H 3< S+ 0 0 84 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.773 97.2 65.3 -66.5 -31.9 67.0 2.0 0.6
79 79 H T 3< S- 0 0 139 -4,-2.2 2,-0.3 1,-0.2 -1,-0.3 0.603 120.1-117.9 -62.6 -24.0 65.6 5.1 -0.9
80 80 C < - 0 0 77 -3,-1.1 -1,-0.2 -4,-0.5 3,-0.2 -0.902 48.4 -35.3 145.0-123.6 68.1 4.0 -3.6
81 81 A S S+ 0 0 55 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.492 86.2 141.6 -80.5 -2.1 71.2 5.4 -5.2
82 82 S + 0 0 68 -6,-0.2 2,-0.3 -5,-0.1 -1,-0.2 0.400 60.7 4.2 -62.9 -40.7 69.5 8.7 -4.8
83 83 A - 0 0 18 -3,-0.2 -3,-0.1 -7,-0.2 0, 0.0 -0.909 38.4-152.2-109.0 161.7 72.4 10.8 -3.8
84 84 A S S+ 0 0 51 -2,-0.3 3,-0.1 -59,-0.1 -1,-0.1 0.233 83.0 103.1 -85.1 2.1 76.0 10.7 -3.5
85 85 R S S- 0 0 212 1,-0.2 -2,-0.2 -3,-0.1 -66,-0.0 -0.726 70.5-158.7 -69.0 111.2 75.1 13.4 -1.1
86 86 P - 0 0 25 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.940 41.2 -81.6 -57.9 -56.8 75.6 10.9 1.7
87 87 L > - 0 0 50 -3,-0.1 3,-0.7 -11,-0.0 -64,-0.1 -0.755 21.0-101.2 178.0 162.1 73.5 12.6 4.3
88 88 P T 3> S+ 0 0 105 0, 0.0 4,-2.6 0, 0.0 5,-0.1 -0.335 85.2 125.2 -71.2 39.4 73.4 15.3 6.7
89 89 A H 3> S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.838 71.0 57.0 -60.2 -41.4 73.9 11.9 8.7
90 90 S H <> S+ 0 0 18 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.928 106.9 42.2 -60.1 -46.0 76.7 13.8 10.0
91 91 A H > S+ 0 0 42 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.884 114.2 52.9 -62.4 -43.1 74.7 16.7 11.3
92 92 A H X S+ 0 0 25 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.925 111.8 45.3 -62.8 -42.8 72.0 14.4 12.6
93 93 A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.908 113.2 50.3 -62.6 -44.8 74.6 12.4 14.6
94 94 E H X S+ 0 0 68 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.901 111.9 47.0 -60.9 -43.6 76.3 15.6 15.8
95 95 L H X S+ 0 0 110 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.907 112.8 50.0 -62.8 -42.1 72.9 17.1 17.0
96 96 V H X S+ 0 0 26 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.880 109.7 50.0 -68.8 -36.0 72.0 13.8 18.7
97 97 L H X S+ 0 0 3 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.920 109.3 53.2 -60.4 -42.3 75.4 13.6 20.5
98 98 Q H < S+ 0 0 108 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.898 110.9 46.0 -60.2 -42.2 74.9 17.2 21.6
99 99 D H < S+ 0 0 110 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.856 106.2 57.2 -63.0 -39.8 71.5 16.1 23.0
100 100 G H < S+ 0 0 17 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.867 104.3 57.5 -58.0 -38.2 72.9 13.0 24.7
101 101 R < 0 0 162 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.857 360.0 360.0 -58.8 -44.5 75.2 15.5 26.4
102 102 P 0 0 143 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.245 360.0 360.0 -71.7 360.0 72.3 17.5 27.9