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 .
84 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5352.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
52 61.9 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 .
5 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 45.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 4.8 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 *** .
1 0 0 0 0 1 1 0 2 0 0 1 0 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 C > 0 0 94 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -45.5 31.1 59.3 -23.4
2 2 A H > + 0 0 84 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.970 360.0 41.9 -60.3 -41.6 27.5 60.6 -23.0
3 3 F H > S+ 0 0 131 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.880 114.9 52.8 -63.0 -39.8 27.1 58.3 -20.1
4 4 A H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.883 108.0 48.1 -60.5 -43.0 30.5 59.4 -19.1
5 5 C H X S+ 0 0 51 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.898 112.2 51.6 -61.6 -44.9 29.7 63.0 -19.3
6 6 A H X S+ 0 0 42 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.874 109.8 45.9 -61.0 -42.8 26.6 62.5 -17.3
7 7 L H X S+ 0 0 1 -4,-2.5 4,-4.6 2,-0.2 -1,-0.2 0.905 111.7 51.7 -65.7 -42.3 28.2 60.6 -14.5
8 8 K H < S+ 0 0 76 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.917 111.0 51.5 -61.4 -40.2 31.0 63.1 -14.3
9 9 R H < S+ 0 0 178 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.870 121.1 31.3 -58.6 -44.9 28.1 65.6 -14.1
10 10 H H < S- 0 0 116 -4,-2.5 2,-0.4 1,-0.1 -2,-0.2 0.876 85.2-144.9 -74.0 -39.3 26.4 63.9 -11.3
11 11 G < + 0 0 13 -4,-4.6 2,-2.4 -5,-0.1 -1,-0.1 -0.392 29.2 177.6 86.9 -51.2 29.2 62.3 -9.5
12 12 K - 0 0 155 -2,-0.4 2,-0.1 -6,-0.1 -4,-0.1 -0.110 68.4 -4.8 69.4 -65.9 26.7 59.5 -9.0
13 13 G S S- 0 0 52 -2,-2.4 2,-0.4 -6,-0.1 43,-0.0 0.076 117.0 -11.5-101.9-107.0 29.4 57.8 -7.2
14 14 G + 0 0 14 -2,-0.1 12,-0.3 42,-0.1 2,-0.3 -0.793 50.7 169.8-131.5 138.3 32.8 58.5 -6.7
15 15 C - 0 0 32 -2,-0.4 2,-2.5 10,-0.1 3,-0.2 -0.780 50.2 -58.2-157.8 168.1 35.0 60.9 -8.1
16 16 L + 0 0 15 -2,-0.3 27,-0.1 1,-0.2 -2,-0.0 -0.339 59.8 141.4 -86.6 70.6 38.4 62.2 -7.5
17 17 E - 0 0 139 -2,-2.5 -1,-0.2 2,-0.1 3,-0.1 0.905 38.4-170.8 -62.0 -42.5 38.6 63.6 -4.0
18 18 G + 0 0 5 -3,-0.2 2,-0.8 1,-0.2 22,-0.1 0.791 12.8 172.1 59.0 37.2 42.1 62.1 -4.1
19 19 P S > S- 0 0 66 0, 0.0 3,-1.0 0, 0.0 2,-0.5 -0.793 80.0 -36.5 -86.0 114.1 42.9 62.5 -0.5
20 20 D T 3 S- 0 0 154 -2,-0.8 3,-0.1 1,-0.2 0, 0.0 -0.644 118.0 -50.1 46.6-118.2 46.0 60.7 -0.4
21 21 Y T 3 S+ 0 0 124 -2,-0.5 -1,-0.2 1,-0.1 -3,-0.0 -0.090 99.1 114.4-129.9 23.9 45.0 57.9 -2.9
22 22 R < + 0 0 149 -3,-1.0 -1,-0.1 2,-0.0 2,-0.1 0.959 60.1 66.3 -61.7 -40.3 41.8 56.5 -1.9
23 23 S + 0 0 4 1,-0.1 -7,-0.1 -3,-0.1 57,-0.0 -0.336 36.1 80.2-121.3 160.5 39.4 57.3 -4.5
24 24 A - 0 0 2 -9,-0.1 6,-0.2 -2,-0.1 -8,-0.1 0.583 53.9-124.8 142.4 52.3 37.8 57.3 -7.7
25 25 C S > S+ 0 0 6 1,-0.3 2,-1.5 2,-0.2 3,-0.7 -0.175 107.7 24.3 67.7-116.5 35.6 54.5 -8.7
26 26 I T 3> S+ 0 0 2 -12,-0.3 4,-1.0 1,-0.3 -1,-0.3 -0.462 82.3 140.8 -82.3 64.6 36.9 53.2 -12.0
27 27 C H 3>> + 0 0 8 -2,-1.5 4,-2.9 54,-0.2 5,-0.7 0.414 49.5 86.8 -59.0 -19.0 39.9 54.7 -10.5
28 28 Q H <>5S+ 0 0 7 -3,-0.7 4,-2.2 3,-0.2 5,-0.3 0.996 98.0 26.0 -50.0 -55.6 41.1 51.5 -12.2
29 29 Y H >5S+ 0 0 50 1,-0.2 4,-1.7 -3,-0.2 5,-0.2 0.974 132.4 38.8 -88.2 -42.9 41.7 53.0 -15.5
30 30 A H X5S+ 0 0 2 -4,-1.0 4,-3.3 2,-0.2 -1,-0.2 0.805 118.1 47.5 -59.0 -38.3 42.2 56.5 -14.4
31 31 C H <5S+ 0 0 11 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.902 111.7 52.2 -79.6 -26.2 44.2 55.7 -11.2
32 32 K H < - 0 0 127 -2,-0.4 4,-3.3 1,-0.1 5,-0.2 -0.148 36.7 -98.5 -71.2 175.6 48.3 59.7 -10.4
36 36 S H > S+ 0 0 20 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.910 130.7 51.1 -62.2 -41.0 46.3 61.2 -7.5
37 37 K H > S+ 0 0 163 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.916 110.2 43.9 -62.0 -41.8 48.0 64.3 -8.7
38 38 S H > S+ 0 0 43 2,-0.2 4,-3.9 1,-0.2 5,-0.2 0.951 116.4 49.6 -65.0 -41.7 47.0 64.0 -12.3
39 39 L H X S+ 0 0 4 -4,-3.3 4,-3.0 1,-0.3 5,-0.3 0.919 108.8 51.6 -65.3 -39.9 43.5 63.1 -11.2
40 40 Q H X S+ 0 0 85 -4,-3.2 4,-1.9 -5,-0.2 -1,-0.3 0.951 116.7 39.6 -62.8 -43.0 43.3 65.9 -8.9
41 41 L H X S+ 0 0 109 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.939 115.6 51.3 -67.6 -41.4 44.3 68.3 -11.8
42 42 I H < S+ 0 0 4 -4,-3.9 6,-0.5 2,-0.3 5,-0.4 0.942 107.1 52.3 -65.0 -42.5 42.3 66.6 -14.3
43 43 V H < S+ 0 0 40 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.842 113.2 48.2 -64.3 -35.0 39.1 66.7 -12.1
44 44 T H < S+ 0 0 115 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.3 0.908 119.5 41.8 -61.4 -45.0 39.9 70.3 -12.0
45 45 V S < S- 0 0 47 -4,-2.6 -3,-0.0 -5,-0.1 0, 0.0 -0.015 96.7 -98.9 -79.7-176.2 40.4 70.5 -15.8
46 46 L S > S+ 0 0 143 2,-0.2 4,-0.9 1,-0.2 3,-0.4 0.106 118.0 81.5 -85.3 13.9 38.6 69.1 -18.8
47 47 C H >>S+ 0 0 66 -5,-0.4 5,-1.0 -6,-0.2 4,-1.0 0.473 76.5 80.8 -65.2 -9.2 41.3 66.5 -18.7
48 48 I I 4>S+ 0 0 19 -6,-0.5 5,-0.6 -7,-0.2 -2,-0.2 0.844 91.7 49.1 -57.2 -26.7 38.3 66.0 -16.3
49 49 F I >>S+ 0 0 72 -3,-0.4 4,-3.3 3,-0.2 5,-0.9 0.989 112.1 36.7 -78.5 -61.5 36.9 64.7 -19.5
50 50 T I X5S+ 0 0 80 -4,-0.9 4,-1.6 1,-0.2 5,-0.3 0.958 128.0 28.3 -66.7 -55.9 39.2 62.3 -21.0
51 51 I I X5S+ 0 0 29 -4,-1.0 4,-1.5 1,-0.2 -1,-0.2 0.954 131.3 37.3 -65.9 -44.6 40.7 60.5 -18.0
52 52 L I >X S+ 0 0 1 -4,-1.5 4,-1.8 -5,-0.3 3,-1.4 0.956 106.4 55.3 -64.8 -47.4 36.6 56.2 -16.1
56 56 E H 3X S+ 0 0 1 -4,-2.5 4,-0.9 1,-0.3 -2,-0.2 0.905 119.6 37.2 -64.8 -36.2 33.4 57.0 -14.5
57 57 I H 3< S+ 0 0 7 -4,-2.1 -1,-0.3 2,-0.3 -53,-0.2 -0.120 93.4 72.4-133.2 53.2 31.7 55.1 -17.4
58 58 C H <4 S+ 0 0 23 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.307 102.6 57.8 -59.6 -41.0 33.9 52.3 -18.0
59 59 L H < S+ 0 0 35 -4,-1.8 -2,-0.3 1,-0.2 -3,-0.1 0.962 124.6 16.3 -60.3 -49.8 32.0 51.9 -14.7
60 60 A S < S+ 0 0 21 -4,-0.9 2,-0.9 -5,-0.1 -1,-0.2 0.328 97.1 130.5 -97.3 11.6 28.6 52.2 -16.6
61 61 K - 0 0 127 -7,-0.1 2,-0.2 3,-0.1 6,-0.2 -0.577 65.5 -50.0 -78.1 109.9 29.8 51.5 -20.1
62 62 G S S+ 0 0 35 -2,-0.9 3,-0.1 4,-0.1 -4,-0.0 -0.541 120.9 30.7 126.7-167.0 28.1 49.1 -21.9
63 63 Q S >> S- 0 0 163 1,-0.2 3,-1.6 -2,-0.2 4,-1.2 -0.456 90.6-156.3 34.4 40.1 27.0 45.8 -21.5
64 64 P H 3> S+ 0 0 67 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.689 76.7 47.0 -76.9 -35.0 26.9 47.2 -18.1
65 65 L H 3> S+ 0 0 120 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.845 108.2 60.4 -65.9 -31.1 27.2 44.4 -15.8
66 66 E H <> S+ 0 0 121 -3,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.932 108.2 44.1 -60.0 -42.5 30.0 43.1 -17.9
67 67 E H X S+ 0 0 31 -4,-1.2 4,-3.7 2,-0.2 5,-0.2 0.922 111.9 50.8 -62.6 -39.4 31.9 46.1 -17.2
68 68 M H X S+ 0 0 68 -4,-2.5 4,-3.4 1,-0.2 -2,-0.2 0.943 114.5 46.1 -62.7 -41.0 31.0 46.1 -13.6
69 69 V H X S+ 0 0 70 -4,-3.4 4,-2.9 2,-0.2 -2,-0.2 0.920 114.9 45.5 -65.2 -39.4 32.2 42.5 -13.5
70 70 E H X S+ 0 0 79 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.908 115.6 48.1 -61.0 -45.7 35.3 43.3 -15.4
71 71 C H X S+ 0 0 0 -4,-3.7 4,-3.5 1,-0.2 5,-0.3 0.892 110.7 51.7 -64.0 -41.8 35.8 46.2 -13.2
72 72 K H X S+ 0 0 95 -4,-3.4 4,-2.2 -5,-0.2 -2,-0.2 0.927 112.8 45.0 -59.4 -44.9 35.1 44.1 -10.2
73 73 E H < S+ 0 0 128 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.893 117.1 44.3 -62.7 -41.1 37.6 41.7 -11.4
74 74 V H < S+ 0 0 30 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.759 108.2 57.1 -66.9 -37.6 40.0 44.4 -12.1
75 75 L H < S+ 0 0 1 -4,-3.5 -2,-0.2 8,-0.3 -1,-0.2 0.768 99.6 75.9 -62.8 -38.0 39.3 46.2 -8.9
76 76 W S < S+ 0 0 125 -4,-2.2 2,-0.2 -5,-0.3 4,-0.1 -0.750 71.5 71.8 -72.3 123.1 40.3 42.9 -7.4
77 77 P S S- 0 0 79 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 -0.826 117.7 -40.8-148.9-110.7 44.1 42.3 -7.4
78 78 E S S+ 0 0 197 -2,-0.2 2,-0.1 2,-0.1 3,-0.1 0.607 117.7 114.5 -57.5 -23.5 46.6 44.1 -5.2
79 79 E S S- 0 0 51 -5,-0.2 -51,-0.0 1,-0.2 2,-0.0 -0.308 78.8-111.7-106.1 134.9 44.4 46.7 -6.2
80 80 C - 0 0 95 -4,-0.1 -1,-0.2 -2,-0.1 -53,-0.1 -0.297 44.0-145.9 -61.8 141.0 42.1 48.8 -4.1
81 81 K - 0 0 82 -3,-0.1 -54,-0.2 -4,-0.1 -53,-0.1 0.980 42.2-169.7 -95.5 -88.3 38.6 48.0 -4.9
82 82 Y - 0 0 70 -56,-0.1 -6,-0.1 -55,-0.1 -7,-0.1 0.610 52.6-136.0 60.6 24.2 35.1 49.5 -5.3
83 83 D 0 0 72 -8,-0.2 -8,-0.3 -11,-0.1 -7,-0.2 0.236 360.0 360.0 46.6-116.7 34.2 45.9 -5.5
84 84 A 0 0 68 -9,-0.1 -15,-0.1 -12,-0.1 -16,-0.1 -0.914 360.0 360.0-119.7 360.0 31.9 46.3 -8.3