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 .
90 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5590.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
55 61.1 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 .
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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
39 43.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.2 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 1 0 0 1 0 0 1 1 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 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 0 102 0, 0.0 2,-0.4 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 -14.5 13.3 46.5 25.3
2 2 I - 0 0 19 42,-0.1 2,-0.3 38,-0.0 3,-0.0 -0.991 360.0-174.5-127.8 132.6 15.1 43.7 26.9
3 3 S > - 0 0 69 -2,-0.4 4,-2.2 1,-0.1 5,-0.1 -0.869 34.0-122.0-121.4 155.8 14.1 42.0 30.0
4 4 a H > S+ 0 0 66 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.847 113.8 57.3 -66.7 -33.5 15.9 39.4 32.0
5 5 G H > S+ 0 0 47 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 108.1 48.9 -61.9 -39.5 13.0 36.9 31.6
6 6 Q H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.929 112.6 47.2 -62.9 -45.8 13.5 37.4 27.9
7 7 V H X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.923 111.5 50.8 -63.4 -42.9 17.2 36.8 28.2
8 8 N H X S+ 0 0 104 -4,-3.4 4,-1.1 1,-0.2 -1,-0.2 0.903 109.2 51.7 -62.8 -39.8 16.7 33.8 30.4
9 9 S H < S+ 0 0 91 -4,-2.3 3,-0.4 -5,-0.2 -1,-0.2 0.911 111.9 44.9 -64.0 -44.0 14.3 32.3 27.9
10 10 A H < S+ 0 0 20 -4,-2.1 22,-0.2 1,-0.2 -1,-0.2 0.907 118.5 42.4 -65.5 -44.6 16.6 32.6 25.0
11 11 L H >X S+ 0 0 32 -4,-2.2 3,-2.7 1,-0.2 4,-0.6 0.527 83.6 102.0 -76.8 -14.9 19.6 31.3 26.8
12 12 G G >< S+ 0 0 29 -4,-1.1 3,-1.1 -3,-0.4 4,-0.4 0.813 76.5 56.2 -51.5 -39.3 17.9 28.5 28.6
13 13 P G 34 S+ 0 0 62 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.737 102.1 59.2 -64.9 -22.6 19.2 25.8 26.2
14 14 b G X> S+ 0 0 7 -3,-2.7 4,-2.2 1,-0.2 3,-0.6 0.693 81.7 85.5 -72.6 -24.6 22.8 26.9 27.0
15 15 I H >S+ 0 0 56 -4,-0.4 5,-2.6 -3,-0.3 4,-0.7 0.919 111.6 46.7 -59.4 -43.3 23.5 22.6 30.6
17 17 Y H X45S+ 0 0 9 -3,-0.6 3,-1.0 -4,-0.4 -1,-0.2 0.893 109.8 53.6 -64.7 -39.9 26.6 23.3 28.6
18 18 A H 3<5S+ 0 0 9 -4,-2.2 43,-3.4 1,-0.3 47,-0.4 0.808 104.2 57.4 -62.7 -32.6 27.5 26.1 30.9
19 19 R H 3<5S- 0 0 158 -4,-1.8 -1,-0.3 41,-0.2 -2,-0.2 0.693 129.2 -98.3 -67.9 -25.0 27.2 23.6 33.7
20 20 G T <<5S+ 0 0 32 -3,-1.0 2,-0.3 -4,-0.7 -3,-0.2 0.448 83.5 127.5 115.7 4.8 29.8 21.5 32.0
21 21 S < + 0 0 57 -5,-2.6 -1,-0.4 -6,-0.2 -2,-0.1 -0.744 51.2 23.9 -98.7 144.9 27.5 19.0 30.2
22 22 G S S- 0 0 55 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.105 81.6 -94.5 92.7 154.3 27.7 18.3 26.5
23 23 A S S- 0 0 87 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.896 99.1 -17.6 -69.0 -45.2 30.5 18.6 23.9
24 24 N S S- 0 0 94 47,-0.0 2,-0.2 44,-0.0 -1,-0.2 -0.842 91.1 -64.8-150.3 179.5 29.4 22.1 22.7
25 25 T - 0 0 16 -2,-0.3 -11,-0.1 1,-0.1 -3,-0.1 -0.519 59.2-114.3 -75.8 149.2 26.4 24.3 22.9
26 26 S > - 0 0 59 -13,-0.3 4,-2.3 -2,-0.2 5,-0.2 -0.192 22.5-106.4 -78.5 171.4 23.4 23.0 21.1
27 27 A H > S+ 0 0 86 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.897 121.2 57.4 -62.2 -39.3 21.8 24.5 18.0
28 28 A H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.896 106.8 46.6 -62.0 -42.6 19.0 25.6 20.3
29 29 b H > S+ 0 0 0 -16,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.951 111.5 50.7 -67.4 -41.1 21.3 27.6 22.5
30 30 c H X S+ 0 0 19 -4,-2.3 4,-2.2 1,-0.3 5,-0.2 0.886 107.5 54.3 -63.7 -33.3 23.1 29.1 19.6
31 31 S H X S+ 0 0 66 -4,-2.6 4,-2.1 1,-0.2 -1,-0.3 0.931 109.7 48.0 -63.2 -40.2 19.8 30.1 18.1
32 32 G H X S+ 0 0 5 -4,-1.9 4,-2.2 -22,-0.2 -2,-0.2 0.892 109.8 51.9 -65.4 -41.5 18.9 31.9 21.4
33 33 V H X S+ 0 0 22 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.915 112.0 45.1 -63.8 -44.3 22.2 33.7 21.6
34 34 K H X S+ 0 0 76 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.904 110.4 54.4 -66.9 -39.1 22.0 35.1 18.1
35 35 R H X S+ 0 0 194 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.920 110.1 46.9 -62.2 -41.9 18.4 36.1 18.6
36 36 L H X S+ 0 0 19 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.909 110.0 53.3 -65.1 -39.8 19.4 38.1 21.7
37 37 A H < S+ 0 0 51 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.936 110.5 47.2 -60.9 -42.7 22.2 39.6 19.8
38 38 G H < S+ 0 0 50 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.893 111.9 52.1 -63.5 -39.4 19.8 40.7 17.1
39 39 S H < S+ 0 0 21 -4,-2.2 2,-2.0 -5,-0.2 -1,-0.2 0.867 87.4 81.1 -68.0 -37.8 17.4 42.0 19.7
40 40 V < + 0 0 12 -4,-2.5 -1,-0.2 1,-0.2 6,-0.0 -0.484 54.5 156.8 -79.0 87.8 19.9 44.2 21.7
41 41 R + 0 0 181 -2,-2.0 -1,-0.2 4,-0.0 2,-0.2 0.813 51.2 37.5 -79.0 -35.9 19.8 47.2 19.3
42 42 T S > S- 0 0 74 -3,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.562 85.6-101.5-120.0 178.8 20.8 50.1 21.5
43 43 S H > S+ 0 0 42 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.906 121.6 51.6 -64.1 -40.9 23.2 50.9 24.3
44 44 D H > S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.908 111.3 46.6 -63.5 -42.9 20.4 50.7 26.8
45 45 D H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.880 112.5 51.4 -65.6 -39.3 19.3 47.3 25.6
46 46 K H X S+ 0 0 56 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.882 109.5 49.0 -65.0 -41.6 22.9 46.2 25.6
47 47 K H X S+ 0 0 84 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.921 112.0 49.3 -65.7 -41.2 23.4 47.4 29.2
48 48 A H X S+ 0 0 35 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.925 110.2 49.5 -63.8 -43.9 20.3 45.6 30.3
49 49 A H X S+ 0 0 9 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.905 107.9 57.0 -61.9 -37.9 21.3 42.4 28.6
50 50 d H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.913 107.4 46.3 -58.9 -45.8 24.6 42.7 30.3
51 51 L H X S+ 0 0 72 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.942 114.7 46.4 -64.6 -45.5 23.1 42.8 33.7
52 52 a H < S+ 0 0 9 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.878 113.9 49.7 -64.2 -37.8 20.8 39.9 33.0
53 53 I H >< S+ 0 0 26 -4,-3.0 3,-1.3 -5,-0.2 -1,-0.2 0.894 105.3 55.8 -66.6 -41.7 23.7 38.0 31.6
54 54 K H 3< S+ 0 0 86 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.865 105.6 53.2 -61.5 -35.7 26.0 38.6 34.5
55 55 R T 3< S+ 0 0 195 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.643 84.2 112.4 -69.5 -17.9 23.5 37.1 36.9
56 56 A < + 0 0 59 -3,-1.3 2,-0.4 -4,-0.4 -1,-0.2 0.629 61.4 5.3 -54.4 -53.0 23.0 33.8 35.0
57 57 A - 0 0 44 -3,-0.3 3,-0.3 -39,-0.0 2,-0.2 -0.946 32.2-161.2-157.9 146.8 24.3 30.5 36.6
58 58 G S S+ 0 0 64 -2,-0.4 3,-0.1 1,-0.2 -40,-0.0 -0.491 82.8 51.4 -97.3 170.4 25.8 28.3 39.3
59 59 G S S+ 0 0 67 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 0.695 90.9 177.8 71.0 18.6 27.4 24.9 39.0
60 60 L - 0 0 88 -3,-0.3 -41,-0.2 1,-0.1 -1,-0.2 -0.201 36.4-155.6 -66.2 137.8 29.2 26.9 36.4
61 61 N >> - 0 0 62 -43,-3.4 4,-2.2 1,-0.2 3,-0.5 -0.911 13.1-162.4-111.1 99.5 31.9 25.5 34.3
62 62 P H 3> S+ 0 0 89 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.794 83.4 55.4 -53.8 -39.6 33.8 28.6 33.4
63 63 G H 3> S+ 0 0 39 1,-0.2 4,-1.2 2,-0.2 -45,-0.1 0.924 111.7 44.7 -63.4 -42.9 35.7 27.3 30.5
64 64 K H <> S+ 0 0 57 -3,-0.5 4,-0.6 1,-0.2 3,-0.2 0.913 111.6 52.2 -65.8 -43.3 32.5 26.1 28.8
65 65 A H >< S+ 0 0 27 -4,-2.2 3,-1.2 -47,-0.4 -1,-0.2 0.899 106.9 51.7 -62.8 -42.6 30.6 29.3 29.5
66 66 A H 3< S+ 0 0 61 -4,-2.1 4,-0.4 1,-0.3 -1,-0.2 0.841 106.8 55.8 -62.7 -36.6 33.3 31.6 28.0
67 67 D H 3X S+ 0 0 59 -4,-1.2 4,-2.6 -3,-0.2 5,-0.3 0.595 81.9 90.5 -71.9 -17.3 33.4 29.5 24.8
68 68 I H >S+ 0 0 24 0, 0.0 5,-2.8 0, 0.0 4,-0.6 0.927 114.8 46.4 -62.1 -41.3 29.7 33.0 21.9
70 70 T H >45S+ 0 0 97 -4,-0.4 3,-1.0 1,-0.2 -2,-0.2 0.920 113.6 48.1 -65.8 -43.6 32.7 31.8 19.8
71 71 K H 3<5S+ 0 0 90 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.853 112.0 50.3 -63.2 -37.7 31.1 28.4 19.3
72 72 c H 3<5S- 0 0 3 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.560 114.0-121.3 -75.0 -13.3 27.9 30.0 18.4
73 73 R T <<5 + 0 0 198 -3,-1.0 2,-0.4 -4,-0.6 -3,-0.2 0.757 70.0 128.9 76.7 27.6 29.7 32.2 15.9
74 74 V < - 0 0 20 -5,-2.8 2,-0.5 -6,-0.2 -1,-0.3 -0.928 47.0-148.1-114.7 141.2 28.6 35.4 17.6
75 75 T + 0 0 136 -2,-0.4 -5,-0.0 -3,-0.1 0, 0.0 -0.919 17.6 176.8-114.4 129.5 31.0 38.1 18.5
76 76 I - 0 0 62 -2,-0.5 -6,-0.0 2,-0.1 -2,-0.0 -0.930 36.1-121.8-127.2 150.8 30.6 40.4 21.5
77 77 P S S+ 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.660 89.2 30.4 -66.0 -21.8 32.9 43.0 22.8
78 78 Y S S- 0 0 39 6,-0.0 2,-0.4 3,-0.0 -2,-0.1 -0.889 78.8-109.1-137.7 167.9 33.3 41.5 26.3
79 79 K - 0 0 163 -2,-0.3 2,-0.3 -10,-0.0 5,-0.2 -0.827 39.4-114.0 -95.6 135.7 33.3 38.3 28.1
80 80 I + 0 0 77 -2,-0.4 2,-0.3 -15,-0.1 3,-0.0 -0.529 61.9 135.8 -68.0 127.3 30.3 37.6 30.3
81 81 S S S- 0 0 47 -2,-0.3 3,-0.5 1,-0.1 -27,-0.0 -0.978 72.0-105.5-164.7 165.0 31.7 37.6 33.9
82 82 S S S+ 0 0 96 -2,-0.3 -1,-0.1 1,-0.2 -28,-0.1 0.760 120.8 61.6 -66.5 -24.8 31.1 38.8 37.4
83 83 N S S+ 0 0 142 2,-0.1 -1,-0.2 -4,-0.0 -3,-0.1 0.812 77.9 111.5 -68.6 -33.5 33.9 41.2 36.5
84 84 V - 0 0 20 -3,-0.5 2,-0.8 -5,-0.2 3,-0.1 -0.099 61.3-145.7 -53.8 134.7 32.1 42.9 33.7
85 85 N >> - 0 0 88 1,-0.2 3,-0.8 2,-0.0 4,-0.7 -0.895 9.0-165.5-102.3 107.1 31.1 46.4 34.3
86 86 d G >4 S+ 0 0 17 -2,-0.8 3,-0.5 1,-0.3 -1,-0.2 0.772 83.8 65.3 -66.3 -26.6 27.8 46.8 32.6
87 87 N G 34 S+ 0 0 130 1,-0.2 -1,-0.3 -3,-0.1 -40,-0.1 0.882 99.6 51.8 -62.8 -37.8 28.0 50.5 32.8
88 88 N G <4 S+ 0 0 100 -3,-0.8 -1,-0.2 -41,-0.1 -2,-0.2 0.738 80.8 118.2 -70.5 -22.7 31.0 50.6 30.5
89 89 L << 0 0 8 -4,-0.7 -42,-0.1 -3,-0.5 -43,-0.0 -0.231 360.0 360.0 -55.6 129.6 29.2 48.5 27.9
90 90 H 0 0 137 -44,-0.1 -47,-0.0 -43,-0.0 -46,-0.0 -0.242 360.0 360.0 42.9 360.0 29.0 50.5 24.8