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 .
79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5009.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
47 59.5 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 .
8 10.1 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 .
1 1.3 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 .
8 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 38.0 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+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 1 0 0 0 0 1 0 0 0 0 0 0 1 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 2 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 .
2 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 C 0 0 18 0, 0.0 4,-0.2 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 176.8 13.9 16.3 0.8
2 2 L - 0 0 67 1,-0.1 18,-0.0 2,-0.1 20,-0.0 0.940 360.0 -16.7 -61.1 -42.1 12.9 12.7 1.4
3 3 K S S+ 0 0 167 3,-0.0 -1,-0.1 0, 0.0 5,-0.0 0.330 130.4 69.1-149.3 15.0 11.8 13.5 4.9
4 4 K S S+ 0 0 119 4,-0.0 -2,-0.1 0, 0.0 4,-0.1 0.235 83.4 176.0 -84.2 7.0 13.1 16.8 5.8
5 5 N - 0 0 22 -4,-0.2 -3,-0.1 2,-0.1 23,-0.0 0.287 39.2-144.5 -62.8 121.4 10.7 17.6 3.2
6 6 P S S- 0 0 83 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.795 79.7 -65.5 -55.6 -42.7 10.4 21.2 2.9
7 7 K S S- 0 0 130 -6,-0.1 23,-0.4 24,-0.0 24,-0.2 -0.194 87.9-105.1-123.0 -50.5 6.9 20.2 2.2
8 8 G S S+ 0 0 1 1,-0.4 2,-0.7 22,-0.2 23,-0.2 0.711 93.4 108.2 135.1 43.5 8.2 18.6 -0.7
9 9 H S S+ 0 0 53 23,-0.1 -1,-0.4 18,-0.1 2,-0.3 -0.959 76.6 99.1 -94.7 109.3 7.9 19.8 -4.0
10 10 G S S- 0 0 4 13,-0.7 2,-0.5 -2,-0.7 -5,-0.0 -0.950 72.4-105.5-176.4 174.1 11.5 20.6 -3.7
11 11 R + 0 0 117 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.928 26.2 172.9-124.6 137.1 14.9 19.6 -4.5
12 12 C E +A 22 0A 11 10,-2.4 10,-2.0 -2,-0.5 -2,-0.1 -0.989 3.6 171.4-141.7 126.9 17.4 18.2 -2.1
13 13 I E +A 21 0A 84 -2,-0.4 2,-0.7 8,-0.2 8,-0.2 0.146 26.5 141.1-119.9 18.6 20.6 17.0 -3.5
14 14 K E -A 20 0A 95 6,-1.2 2,-1.4 1,-0.1 6,-1.2 -0.632 28.9-176.6-115.7 102.7 22.4 16.5 -0.5
15 15 S S S+ 0 0 53 -2,-0.7 2,-0.3 4,-0.2 4,-0.2 -0.423 78.3 36.3 -96.4 63.4 24.6 13.5 -0.3
16 16 S S > S+ 0 0 39 -2,-1.4 2,-1.1 2,-0.5 4,-0.9 -0.686 91.4 64.4 147.1 166.4 25.6 14.0 3.0
17 17 K T 4 S- 0 0 164 -2,-0.3 -2,-0.1 2,-0.1 2,-0.1 -0.596 132.3 -18.6 59.1-106.1 23.5 15.3 5.8
18 18 G T 4 S- 0 0 18 -2,-1.1 -2,-0.5 -4,-0.4 2,-0.0 0.072 88.3 -86.7 -86.5-156.5 21.5 12.1 5.2
19 19 R T 4 S+ 0 0 143 -4,-0.2 2,-0.5 -2,-0.1 -4,-0.2 -0.379 83.7 156.0 -88.8 54.5 21.5 10.1 2.3
20 20 I E < +A 14 0A 26 -6,-1.2 -6,-1.2 -4,-0.9 2,-0.3 -0.674 13.9 141.8-114.9 121.2 18.9 12.6 1.2
21 21 I E +A 13 0A 3 -2,-0.5 2,-0.2 -8,-0.2 -8,-0.2 -0.984 8.3 157.8-159.8 140.8 17.8 13.6 -2.3
22 22 C E -A 12 0A 2 -10,-2.0 -10,-2.4 -2,-0.3 2,-0.3 -0.911 27.4-120.2-167.8 159.8 14.5 14.5 -3.9
23 23 L - 0 0 0 -12,-0.2 -13,-0.7 -2,-0.2 2,-0.2 -0.794 10.6-121.6-131.6 149.0 13.4 16.4 -6.8
24 24 C S S+ 0 0 0 -2,-0.3 10,-0.1 -15,-0.2 3,-0.1 -0.440 93.4 68.1 -73.7 166.5 11.4 19.2 -8.0
25 25 G S S+ 0 0 4 8,-0.3 2,-0.4 1,-0.2 9,-0.3 0.904 93.4 131.7 67.7 51.6 8.9 18.1 -10.4
26 26 Y E -B 33 0B 10 7,-2.0 7,-2.1 43,-0.0 2,-0.4 -0.964 55.7-164.5-152.5 151.6 7.3 16.4 -7.6
27 27 D E +B 32 0B 71 -2,-0.4 5,-0.2 5,-0.2 -18,-0.1 -0.995 22.2 164.4-139.9 140.8 4.5 15.3 -5.4
28 28 C E > -B 31 0B 17 3,-2.2 3,-3.7 -2,-0.4 2,-1.0 -0.985 60.0 -81.1-163.5 134.0 5.1 13.7 -2.1
29 29 P T 3 S+ 0 0 140 0, 0.0 -21,-0.1 0, 0.0 3,-0.1 0.435 129.3 51.2 -60.2 -5.1 2.6 13.3 0.5
30 30 M T 3 S+ 0 0 105 -2,-1.0 2,-0.3 -23,-0.4 -22,-0.2 0.875 119.0 12.4 -64.3 -39.7 3.0 16.7 1.7
31 31 K E < -B 28 0B 75 -3,-3.7 -3,-2.2 -24,-0.2 2,-0.3 -0.896 44.9-150.1-145.0 160.3 2.6 18.3 -1.5
32 32 K E +B 27 0B 164 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.845 51.7 102.3-129.0 102.4 1.7 18.4 -5.2
33 33 Y E -B 26 0B 116 -7,-2.1 -7,-2.0 -2,-0.3 2,-0.4 -0.964 43.0-150.1-167.4 149.0 3.6 20.8 -7.5
34 34 F - 0 0 104 -2,-0.3 3,-0.1 -9,-0.3 -10,-0.0 -0.999 29.9-121.8-147.2 148.1 6.4 20.7 -10.2
35 35 Q - 0 0 38 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.434 36.4 -54.1 -89.2 177.9 8.6 23.4 -10.9
36 36 P > - 0 0 80 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 -0.709 69.1-149.2 -50.5 128.2 10.2 25.9 -13.0
37 37 S H > S+ 0 0 57 -2,-0.4 4,-2.7 2,-0.2 5,-0.2 0.903 72.2 45.2-102.6 -55.1 11.1 23.2 -15.3
38 38 F H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.902 113.3 48.8 -64.0 -40.0 14.2 23.7 -17.2
39 39 V H > S+ 0 0 89 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.901 112.6 47.3 -62.2 -41.2 16.3 25.0 -14.3
40 40 I H X S+ 0 0 9 -4,-1.0 4,-3.4 1,-0.2 -1,-0.2 0.898 109.9 55.4 -63.2 -38.1 15.3 22.2 -12.1
41 41 L H X S+ 0 0 10 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.905 108.8 44.7 -62.8 -39.3 16.0 19.8 -14.7
42 42 I H X S+ 0 0 76 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.893 114.1 49.1 -62.8 -43.4 19.4 20.9 -15.3
43 43 I H X S+ 0 0 51 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.877 113.0 51.6 -63.9 -38.3 20.2 21.0 -11.6
44 44 F H X S+ 0 0 0 -4,-3.4 4,-3.7 2,-0.2 5,-0.3 0.888 104.3 51.7 -65.3 -40.9 18.7 17.7 -11.5
45 45 T H X S+ 0 0 47 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.937 114.5 46.8 -60.0 -41.5 20.7 16.2 -14.2
46 46 V H X S+ 0 0 100 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.912 117.2 42.0 -63.5 -43.9 23.8 17.5 -12.3
47 47 L H X S+ 0 0 9 -4,-3.1 4,-4.1 2,-0.2 5,-0.3 0.875 110.1 57.4 -74.8 -28.5 22.5 16.2 -9.0
48 48 V H X S+ 0 0 6 -4,-3.7 4,-3.5 1,-0.2 5,-0.3 0.940 108.3 48.5 -61.4 -44.8 21.4 12.9 -10.5
49 49 L H X S+ 0 0 120 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.966 118.4 38.3 -59.8 -48.4 24.8 12.4 -11.6
50 50 G H X S+ 0 0 48 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.913 120.0 45.7 -68.9 -43.6 26.3 13.3 -8.2
51 51 V H X S+ 0 0 3 -4,-4.1 4,-3.7 2,-0.2 -1,-0.2 0.884 111.6 51.3 -69.0 -40.3 23.7 11.6 -6.2
52 52 V H < S+ 0 0 50 -4,-3.5 -2,-0.2 -5,-0.3 -1,-0.2 0.922 107.4 54.0 -64.7 -38.1 23.8 8.5 -8.4
53 53 G H < S+ 0 0 68 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.939 117.9 39.8 -58.1 -41.7 27.5 8.4 -7.9
54 54 N H < S- 0 0 60 -4,-2.0 2,-0.4 1,-0.3 -2,-0.2 0.998 138.0 -15.4 -58.8 -64.0 26.6 8.5 -4.3
55 55 M < - 0 0 44 -4,-3.7 2,-1.7 2,-0.1 -1,-0.3 -0.993 56.0-138.0-154.5 107.5 23.6 6.2 -4.0
56 56 S + 0 0 88 -2,-0.4 2,-0.4 -3,-0.2 4,-0.2 -0.321 62.3 117.5 -87.9 69.3 21.4 5.0 -6.8
57 57 V + 0 0 57 -2,-1.7 -2,-0.1 -6,-0.2 -36,-0.0 -0.985 69.4 14.7-133.8 138.7 18.1 5.4 -5.2
58 58 D S > S+ 0 0 42 -2,-0.4 4,-3.6 -36,-0.0 5,-0.3 0.113 100.3 102.9 79.9 -14.9 15.1 7.5 -5.9
59 59 Q H > S+ 0 0 9 2,-0.2 4,-2.7 3,-0.2 5,-0.3 0.969 80.8 42.7 -62.1 -43.8 16.9 7.8 -9.2
60 60 K H > S+ 0 0 176 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.967 118.2 43.4 -64.0 -44.9 14.6 5.4 -10.7
61 61 R H > S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 115.8 52.1 -65.0 -40.5 11.4 6.8 -9.1
62 62 C H X S+ 0 0 3 -4,-3.6 4,-2.6 2,-0.2 -1,-0.2 0.916 108.8 46.4 -63.9 -43.6 12.7 10.3 -9.9
63 63 W H X S+ 0 0 58 -4,-2.7 4,-3.1 -5,-0.3 5,-0.2 0.906 112.7 52.5 -64.0 -38.1 13.3 9.7 -13.5
64 64 A H X S+ 0 0 44 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.939 110.0 47.2 -62.4 -41.7 9.9 8.0 -13.7
65 65 T H X S+ 0 0 15 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.897 114.8 47.9 -61.3 -41.5 8.3 11.1 -12.1
66 66 L H X S+ 0 0 4 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.914 109.4 52.3 -64.4 -42.7 10.2 13.3 -14.5
67 67 K H < S+ 0 0 115 -4,-3.1 4,-0.5 1,-0.2 -1,-0.2 0.902 113.3 44.4 -64.8 -39.1 9.3 11.2 -17.4
68 68 E H < S+ 0 0 162 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.914 116.3 44.9 -65.9 -42.4 5.6 11.5 -16.4
69 69 N H < S- 0 0 55 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.880 144.4 -57.7 -65.0 -40.2 5.7 15.3 -15.7
70 70 N < - 0 0 61 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 -0.176 61.0-114.5 144.2 123.7 7.5 15.7 -18.8
71 71 C - 0 0 17 -4,-0.5 2,-0.5 1,-0.2 -4,-0.1 0.350 12.4-131.7 -61.4 -32.2 10.7 14.0 -19.3
72 72 V S > S+ 0 0 10 -6,-0.1 4,-3.0 -5,-0.1 5,-0.2 -0.563 117.3 66.2 81.2 -49.5 13.7 16.3 -19.5
73 73 H H > S+ 0 0 99 -2,-0.5 4,-2.8 2,-0.2 5,-0.1 0.910 97.5 47.0 -60.2 -42.0 14.0 13.9 -22.3
74 74 D H > S+ 0 0 33 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.932 115.2 48.5 -60.6 -44.0 10.8 15.5 -24.0
75 75 E H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.904 112.9 44.1 -64.8 -40.0 12.3 18.8 -23.3
76 76 C H < S+ 0 0 75 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.827 114.2 51.1 -67.0 -37.3 15.6 17.9 -24.7
77 77 R H < S+ 0 0 187 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.889 113.2 46.1 -61.7 -42.2 13.9 16.3 -27.6
78 78 S H < 0 0 89 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.792 360.0 360.0 -63.5 -40.0 11.9 19.5 -28.0
79 79 M < 0 0 141 -4,-2.5 -3,-0.0 -5,-0.1 0, 0.0 -0.035 360.0 360.0 -70.0 360.0 15.1 21.6 -27.7