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 .
119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7261.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
70 58.8 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 .
1 0.8 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
57 47.9 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 0 0 0 0 0 0 1 0 0 0 1 0 1 1 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 E 0 0 85 0, 0.0 3,-0.1 0, 0.0 112,-0.1 0.000 360.0 360.0 360.0 176.8 2.3 41.8 -11.0
2 2 G + 0 0 61 1,-0.8 3,-0.2 110,-0.2 2,-0.2 0.313 360.0 99.9 86.0 4.5 0.8 42.6 -7.7
3 3 G + 0 0 51 1,-0.2 -1,-0.8 2,-0.1 0, 0.0 -0.503 69.3 40.9 -84.6 176.9 -1.1 45.4 -8.8
4 4 A > + 0 0 98 -2,-0.2 4,-0.6 -3,-0.1 -1,-0.2 0.846 61.4 161.2 53.9 46.4 -4.8 45.1 -9.4
5 5 G T 4 + 0 0 39 -3,-0.2 2,-0.3 2,-0.1 4,-0.2 0.790 65.6 68.9 -66.6 -40.3 -5.4 42.9 -6.4
6 6 G T 4 S+ 0 0 64 3,-0.2 2,-0.4 2,-0.1 0, 0.0 -0.615 86.9 56.2 -58.8 149.4 -8.9 43.9 -6.8
7 7 G T >> S+ 0 0 36 -2,-0.3 4,-1.5 4,-0.0 3,-1.1 -0.981 114.2 33.3 97.9-113.1 -10.0 42.3 -9.8
8 8 G T 3< S+ 0 0 10 -4,-0.6 63,-0.2 -2,-0.4 -2,-0.1 0.348 116.5 58.0 -75.7 6.0 -9.2 38.7 -9.1
9 9 A T 34 S+ 0 0 63 -4,-0.2 -1,-0.3 -5,-0.1 -3,-0.2 0.473 104.1 52.3-105.0 -24.2 -10.0 39.1 -5.3
10 10 Q T <4 S+ 0 0 136 -3,-1.1 -2,-0.2 -5,-0.1 2,-0.2 0.901 103.0 68.1 -60.9 -43.2 -13.4 40.3 -6.3
11 11 Q S < S+ 0 0 78 -4,-1.5 3,-0.1 1,-0.3 -4,-0.0 -0.527 84.6 61.1 -70.9 151.6 -13.4 37.0 -8.3
12 12 C + 0 0 11 -2,-0.2 -1,-0.3 1,-0.1 -4,-0.0 0.864 56.3 123.2 40.1 55.0 -13.6 34.4 -5.7
13 13 P + 0 0 99 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.783 48.7 128.2 -84.6 63.2 -16.7 35.8 -4.6
14 14 L > - 0 0 42 1,-0.1 4,-1.5 -3,-0.1 5,-0.1 -0.921 39.8-179.3-120.0 112.5 -17.4 32.0 -5.4
15 15 G H > S+ 0 0 51 -2,-0.5 4,-3.1 2,-0.2 5,-0.3 0.843 81.4 58.2 -66.7 -39.6 -19.1 30.0 -2.7
16 16 T H > S+ 0 0 85 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.929 107.6 48.7 -59.4 -42.7 -19.1 26.8 -4.5
17 17 K H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.930 114.1 42.0 -58.7 -47.5 -15.4 26.9 -4.8
18 18 L H X S+ 0 0 12 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.909 117.7 47.6 -67.6 -39.7 -14.6 27.7 -1.3
19 19 D H X S+ 0 0 77 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.890 109.7 53.3 -66.7 -39.0 -17.2 25.2 -0.1
20 20 S H X S+ 0 0 3 -4,-3.2 4,-1.7 -5,-0.3 -1,-0.2 0.905 110.5 46.4 -63.0 -42.4 -16.0 22.5 -2.4
21 21 C H X S+ 0 0 12 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.906 112.3 51.8 -62.8 -41.5 -12.4 22.9 -1.2
22 22 R H X S+ 0 0 87 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.860 106.6 53.2 -63.0 -39.1 -13.7 22.8 2.4
23 23 N H X S+ 0 0 85 -4,-2.5 4,-3.2 2,-0.2 -1,-0.2 0.891 104.7 55.2 -61.2 -39.2 -15.6 19.6 1.7
24 24 Y H X S+ 0 0 15 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.908 111.5 45.8 -63.0 -42.9 -12.3 18.1 0.4
25 25 L H X S+ 0 0 14 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.923 113.7 47.1 -61.9 -45.8 -10.9 19.0 3.8
26 26 L H X S+ 0 0 68 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.878 111.9 51.0 -64.0 -40.9 -13.9 17.6 5.7
27 27 D H X S+ 0 0 48 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.916 107.6 53.1 -60.1 -46.9 -13.8 14.4 3.6
28 28 R H < S+ 0 0 14 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.797 114.4 43.5 -62.4 -35.2 -10.1 14.0 4.4
29 29 C H < S+ 0 0 25 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.919 114.3 45.1 -68.7 -48.8 -10.9 14.3 8.1
30 30 T H < S+ 0 0 90 -4,-2.6 2,-0.7 1,-0.1 -2,-0.2 0.879 111.9 58.5 -62.7 -43.9 -14.0 12.1 8.3
31 31 T < + 0 0 33 -4,-2.5 -1,-0.1 -5,-0.2 0, 0.0 -0.805 42.5 147.8 -96.2 109.2 -12.5 9.4 6.3
32 32 M S S+ 0 0 121 -2,-0.7 3,-0.2 2,-0.0 -1,-0.2 0.176 73.0 70.9-110.3 15.9 -9.4 7.9 7.5
33 33 K S S+ 0 0 172 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.931 111.8 16.9 -79.5 -42.9 -10.6 4.7 5.9
34 34 D S > S+ 0 0 99 1,-0.1 3,-0.5 2,-0.0 -1,-0.2 -0.276 82.1 133.3-117.3 37.3 -10.3 5.4 2.3
35 35 F T 3 + 0 0 47 1,-0.3 3,-0.2 -3,-0.2 -1,-0.1 -0.351 6.3 138.8-116.3 57.8 -8.1 8.3 2.3
36 36 P T 3 + 0 0 86 0, 0.0 2,-6.0 0, 0.0 -1,-0.3 0.849 27.9 174.5 -43.6 -47.7 -5.6 7.4 -0.4
37 37 V < + 0 0 13 -3,-0.5 -2,-0.1 1,-0.0 16,-0.0 -0.080 44.9 110.7 63.7 -58.5 -6.1 11.1 -1.3
38 38 T + 0 0 105 -2,-6.0 2,-0.2 -3,-0.2 -1,-0.0 -0.319 52.3 162.1 -57.1 141.5 -3.4 10.3 -3.7
39 39 W - 0 0 54 -3,-0.1 2,-0.3 58,-0.0 10,-0.1 -0.789 42.5-133.8-162.3 150.5 -5.1 10.4 -6.9
40 40 R - 0 0 146 8,-0.3 2,-0.5 -2,-0.2 7,-0.2 -0.911 30.5-127.5-129.5 140.2 -4.7 10.7 -10.6
41 41 W - 0 0 81 -2,-0.3 2,-0.4 12,-0.1 8,-0.1 -0.749 34.0-173.8 -84.3 124.5 -6.9 13.1 -12.3
42 42 W - 0 0 99 -2,-0.5 5,-0.2 3,-0.3 7,-0.1 -0.984 9.4-172.1-136.9 128.4 -8.5 11.1 -15.1
43 43 T + 0 0 98 -2,-0.4 3,-0.1 1,-0.1 -1,-0.1 0.171 69.4 76.5-138.6 13.4 -10.8 12.6 -17.7
44 44 W S S- 0 0 215 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.856 119.0 -98.4 -59.1 -47.6 -12.7 10.5 -20.0
45 45 W S S+ 0 0 144 3,-0.0 2,-0.7 0, 0.0 -3,-0.3 -0.376 90.4 58.9-175.8 -70.2 -14.5 10.3 -16.7
46 46 K + 0 0 159 -3,-0.1 2,-0.3 3,-0.1 -3,-0.1 -0.876 50.7 98.7-116.4 108.2 -13.9 7.3 -14.5
47 47 G S S- 0 0 16 -2,-0.7 2,-0.7 -5,-0.2 3,-0.3 -0.416 94.8 -76.9 -92.6-172.0 -10.9 6.0 -13.1
48 48 G S S+ 0 0 70 -2,-0.3 -8,-0.3 1,-0.2 -2,-0.1 -0.841 76.3 137.4 -60.8 125.1 -10.8 7.2 -9.6
49 49 C - 0 0 5 -2,-0.7 4,-0.3 -8,-0.1 -1,-0.2 0.108 69.6-121.5-102.9 -17.7 -9.8 10.6 -9.7
50 50 E > - 0 0 108 -3,-0.3 4,-1.4 2,-0.1 -8,-0.1 0.394 11.2-115.7 73.1 145.2 -12.6 11.1 -7.0
51 51 E H > S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.777 112.6 65.8 -78.8 -20.6 -15.3 13.5 -8.0
52 52 L H > S+ 0 0 31 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.894 100.0 47.3 -61.9 -43.9 -14.3 15.7 -5.2
53 53 L H > S+ 0 0 4 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.878 114.3 50.1 -62.3 -42.0 -10.9 16.5 -6.7
54 54 H H X S+ 0 0 54 -4,-1.4 4,-3.0 2,-0.2 -2,-0.2 0.908 103.7 56.0 -63.3 -41.1 -12.6 17.1 -9.9
55 55 D H X S+ 0 0 65 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.894 112.2 45.4 -60.1 -44.6 -15.3 19.5 -8.5
56 56 C H X S+ 0 0 0 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.888 110.0 49.9 -65.0 -43.9 -12.6 21.7 -7.1
57 57 C H X S+ 0 0 2 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.817 104.9 63.3 -65.0 -34.5 -10.3 21.8 -10.1
58 58 S H X S+ 0 0 29 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.907 102.3 48.9 -58.1 -41.6 -13.5 22.7 -12.0
59 59 Q H X S+ 0 0 13 -4,-1.2 4,-1.8 -3,-0.2 -2,-0.2 0.909 111.1 47.0 -58.1 -47.9 -13.8 25.9 -10.0
60 60 L H < S+ 0 0 3 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.852 109.2 53.7 -68.9 -33.9 -10.3 27.0 -10.4
61 61 S H < S+ 0 0 60 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.869 106.1 54.8 -63.8 -38.2 -10.4 26.3 -14.1
62 62 Q H < S+ 0 0 117 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.867 101.6 71.9 -57.1 -39.9 -13.6 28.6 -14.2
63 63 M S < S- 0 0 20 -4,-1.8 5,-0.1 1,-0.1 -55,-0.0 -0.303 96.1 -99.4 -68.6 151.8 -11.6 31.3 -12.7
64 64 P > - 0 0 44 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 -0.277 30.4-107.8 -64.3 161.0 -8.8 33.2 -14.7
65 65 P H > S+ 0 0 74 0, 0.0 4,-0.8 0, 0.0 43,-0.1 0.880 121.8 48.5 -53.3 -42.6 -5.1 32.6 -14.4
66 66 Q H >> S+ 0 0 68 1,-0.2 4,-0.8 2,-0.2 3,-0.7 0.947 115.8 45.5 -63.2 -44.7 -4.5 35.7 -12.5
67 67 C H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.720 94.5 78.7 -72.6 -20.4 -7.3 34.8 -10.3
68 68 R H 3X S+ 0 0 31 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.870 100.8 38.0 -44.1 -53.3 -6.2 31.2 -9.9
69 69 C H - 0 0 101 -2,-0.4 4,-3.1 1,-0.1 5,-0.4 -0.937 48.5-122.5-142.9 151.0 -4.9 16.1 13.0
88 88 R H > S+ 0 0 182 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.973 104.5 27.9 -83.4 -55.5 -1.3 15.7 12.4
89 89 D H > S+ 0 0 97 2,-0.2 4,-1.7 1,-0.2 5,-0.3 0.882 123.3 52.3 -62.6 -42.3 -1.1 12.9 9.7
90 90 R H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.1 5,-0.3 0.955 112.3 45.9 -62.3 -38.3 -4.5 13.8 8.2
91 91 T H X S+ 0 0 22 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.971 111.3 49.1 -65.3 -42.3 -3.6 17.4 7.9
92 92 V H X S+ 0 0 70 -4,-2.4 4,-1.5 -5,-0.4 -1,-0.2 0.914 116.7 42.8 -65.0 -41.3 -0.1 17.0 6.4
93 93 K H X S+ 0 0 60 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.860 112.6 49.5 -69.8 -41.0 -1.4 14.6 3.8
94 94 V H X S+ 0 0 7 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.868 109.6 56.6 -64.5 -34.7 -4.6 16.5 2.9
95 95 I H X S+ 0 0 47 -4,-2.8 4,-1.9 -5,-0.3 -2,-0.2 0.911 106.0 49.9 -66.0 -38.6 -2.4 19.6 2.6
96 96 Q H X S+ 0 0 109 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.926 110.5 49.5 -60.2 -45.0 -0.3 17.8 0.0
97 97 A H X S+ 0 0 3 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.862 106.7 53.7 -61.1 -40.0 -3.3 16.9 -1.8
98 98 A H < S+ 0 0 27 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.869 107.2 52.3 -59.0 -42.1 -4.6 20.4 -1.8
99 99 K H < S+ 0 0 129 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.855 106.0 55.1 -63.1 -38.0 -1.2 21.6 -3.4
100 100 N H X S+ 0 0 58 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.847 97.0 64.8 -61.5 -39.1 -1.6 18.9 -6.1
101 101 L H X S+ 0 0 13 -4,-1.5 4,-3.4 1,-0.2 -1,-0.2 0.886 103.0 49.4 -47.9 -49.6 -5.2 20.4 -7.0
102 102 P H > S+ 0 0 21 0, 0.0 4,-1.8 0, 0.0 5,-0.3 0.903 106.4 52.1 -60.3 -44.4 -3.3 23.5 -8.1
103 103 P H 4 S+ 0 0 69 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.888 119.2 42.1 -60.9 -38.4 -0.8 21.6 -10.3
104 104 R H < S+ 0 0 88 -4,-2.6 -3,-0.2 1,-0.2 -4,-0.1 0.960 116.2 43.4 -70.7 -46.6 -3.9 20.0 -11.8
105 105 C H < S+ 0 0 8 -4,-3.4 -1,-0.2 -5,-0.1 -4,-0.1 0.693 119.4 28.6 -78.2 -16.8 -6.2 22.9 -12.1
106 106 N < - 0 0 25 -4,-1.8 -2,-0.1 -5,-0.1 4,-0.0 0.861 41.1-172.8-102.2 -91.0 -3.8 25.6 -13.5
107 107 Q + 0 0 159 1,-0.4 3,-0.1 -5,-0.3 -3,-0.0 0.830 62.2 116.1 54.0 45.9 -0.7 25.4 -15.6
108 108 G S S- 0 0 27 1,-0.2 -1,-0.4 -43,-0.1 -2,-0.1 -0.700 79.6 -57.7-109.2 175.8 -0.4 29.1 -14.9
109 109 P - 0 0 59 0, 0.0 -1,-0.2 0, 0.0 8,-0.1 -0.073 61.2 -94.0 -64.4 164.5 2.4 30.5 -13.0
110 110 A S S- 0 0 60 1,-0.2 -2,-0.1 2,-0.1 7,-0.1 0.797 95.5 -28.6 -61.9 -55.7 3.2 29.4 -9.5
111 111 C - 0 0 36 5,-0.1 -1,-0.2 -39,-0.0 -38,-0.1 0.401 65.3-140.7-137.6 1.8 1.4 31.9 -7.2
112 112 N S S+ 0 0 3 4,-0.2 4,-0.4 1,-0.1 -110,-0.2 0.343 73.3 99.7 67.4 -3.5 1.1 35.3 -9.1
113 113 I S S+ 0 0 79 2,-0.1 -1,-0.1 -112,-0.1 6,-0.0 0.951 72.8 36.9 -77.8 -50.9 1.8 37.3 -6.0
114 114 P S S- 0 0 78 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.885 131.6 -34.7 -99.3 -46.0 5.4 38.5 -5.6
115 115 S S S- 0 0 68 -113,-0.0 2,-1.6 2,-0.0 -2,-0.1 -0.154 76.7 -93.3-170.7 95.8 6.3 39.4 -9.2
116 116 T S > S+ 0 0 44 -4,-0.4 3,-0.5 -7,-0.1 2,-0.5 -0.280 92.9 64.6 64.3 -65.9 5.1 37.4 -12.2
117 117 I T 3 S- 0 0 148 -2,-1.6 -2,-0.0 1,-0.3 0, 0.0 -0.891 120.9 -1.0-110.1 132.2 7.6 34.6 -13.2
118 118 G T 3 0 0 60 -2,-0.5 -1,-0.3 0, 0.0 -2,-0.0 0.922 360.0 360.0 56.2 55.7 8.5 31.8 -11.0
119 119 Y < 0 0 139 -3,-0.5 -2,-0.3 -5,-0.1 -9,-0.1 0.397 360.0 360.0 28.6 360.0 5.9 33.7 -8.8