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 .
105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5740.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
61 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 6.7 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 1.0 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 .
8 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
32 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.8 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 *** .
0 0 0 1 0 1 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 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 1 1 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 1 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 0 0, 0.0 20,-0.6 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 173.0 19.2 -9.9 4.3
2 2 A + 0 0 0 18,-0.2 83,-0.5 1,-0.2 14,-0.1 0.723 360.0 40.5 -62.3 -42.4 16.6 -12.3 3.2
3 3 F S S+ 0 0 7 39,-0.2 2,-2.0 81,-0.1 -1,-0.2 0.850 84.4 112.8 -65.1 -40.0 18.1 -12.7 -0.1
4 4 V + 0 0 1 1,-0.2 13,-2.5 38,-0.2 3,-0.1 -0.242 21.3 154.2 -86.4 80.9 21.7 -12.8 1.0
5 5 L > - 0 0 0 -2,-2.0 5,-1.1 11,-0.3 6,-0.6 0.432 29.4-166.9 -30.9 -18.5 22.9 -16.3 0.3
6 6 P T 5S+ 0 0 37 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.310 81.2 16.5 -1.2 -95.2 26.4 -14.8 0.1
7 7 A T >>5S- 0 0 49 1,-0.2 4,-1.6 -2,-0.1 3,-1.6 -0.502 106.5-106.3 -62.0 151.8 27.8 -17.9 -1.5
8 8 I T 345S+ 0 0 90 1,-0.3 -1,-0.2 2,-0.2 8,-0.0 0.753 122.4 35.7 -65.4 -10.1 24.7 -19.8 -2.6
9 9 A T 345S+ 0 0 38 2,-0.3 -1,-0.3 3,-0.1 4,-0.1 -0.208 85.4 77.3-144.8 58.3 25.7 -21.8 0.3
10 10 T T <>XS+ 0 0 43 -3,-1.6 4,-0.7 -5,-1.1 5,-0.5 -0.009 96.2 68.6 -66.7 -17.7 27.1 -19.8 2.9
11 11 L T <5S+ 0 0 39 -4,-1.6 5,-0.3 -6,-0.6 -2,-0.3 0.859 108.5 36.8 -58.1 -36.1 23.2 -19.8 2.4
12 12 E T 45S+ 0 0 146 -7,-0.2 -1,-0.2 -5,-0.2 -2,-0.1 0.946 110.9 54.2 -69.3 -45.9 24.0 -23.2 3.7
13 13 K T 45S- 0 0 153 2,-0.2 -2,-0.1 1,-0.1 3,-0.1 0.883 126.4 -23.3 -85.2 -51.3 26.7 -23.1 6.2
14 14 D T <5S- 0 0 148 -4,-0.7 2,-0.3 1,-0.3 -1,-0.1 0.703 113.2 -48.5-115.3 -55.8 25.9 -20.7 9.0
15 15 V < - 0 0 20 -5,-0.5 -1,-0.3 -10,-0.1 2,-0.2 -0.939 43.6 -99.3-166.9 163.1 23.5 -18.3 7.6
16 16 I S S- 0 0 1 -5,-0.3 5,-0.3 5,-0.3 -11,-0.3 -0.544 104.5 -36.2 -72.9 163.9 22.5 -16.0 4.8
17 17 T S > S- 0 0 37 -13,-2.5 3,-1.2 -2,-0.2 4,-0.5 0.070 86.3-113.7 -62.0 135.0 23.6 -12.8 6.3
18 18 P T 3>>S+ 0 0 73 0, 0.0 4,-1.8 0, 0.0 5,-1.0 0.392 98.8 64.3 -60.8 -28.5 22.7 -13.6 9.6
19 19 K H 3>5S+ 0 0 96 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.953 107.8 36.5 -60.1 -53.8 20.0 -11.3 10.7
20 20 A H <>5S+ 0 0 0 -3,-1.2 4,-3.5 1,-0.2 5,-0.4 0.979 126.4 27.3 -65.9 -51.8 17.3 -12.5 8.3
21 21 I H 45S+ 0 0 4 -20,-0.6 -5,-0.3 -4,-0.5 -1,-0.2 0.146 118.7 52.3-118.3 25.4 17.7 -16.1 7.9
22 22 E H X>S+ 0 0 61 -4,-1.8 4,-4.0 -3,-0.4 5,-0.6 0.614 118.0 39.7 -87.9 -41.2 19.2 -17.1 11.1
23 23 L H X - 0 0 89 0, 0.0 4,-0.8 0, 0.0 -7,-0.0 -0.357 54.6-133.5 -64.0 147.3 8.2 -10.6 12.7
32 32 L H > S+ 0 0 50 2,-0.3 4,-1.2 1,-0.3 3,-0.2 0.811 92.1 36.5 -89.8 -48.9 8.7 -10.5 9.2
33 33 S H 4 S+ 0 0 57 1,-0.2 -1,-0.3 2,-0.2 6,-0.1 0.731 123.1 55.2 -62.2 -27.9 9.8 -7.2 7.8
34 34 N H 4 S+ 0 0 95 1,-0.2 -2,-0.3 4,-0.0 -1,-0.2 0.599 91.7 65.6 -79.4 -28.9 11.7 -7.2 11.0
35 35 I H < S+ 0 0 2 -4,-0.8 -2,-0.2 -5,-0.3 -12,-0.2 0.965 111.8 47.0 -44.2 -56.9 13.4 -10.6 10.5
36 36 T S < S- 0 0 1 -4,-1.2 2,-0.2 1,-0.2 6,-0.1 -0.095 96.6 -84.2 -86.4 170.7 15.1 -8.7 7.8
37 37 L - 0 0 47 2,-0.1 2,-0.3 1,-0.1 5,-0.2 -0.490 53.7 -88.6 -68.0 143.0 16.8 -5.5 7.0
38 38 Q > - 0 0 117 -2,-0.2 3,-2.5 3,-0.1 4,-0.2 -0.557 58.3 -98.5 -72.8 134.9 15.1 -2.2 6.1
39 39 D T 3> S+ 0 0 30 1,-0.3 4,-2.5 -2,-0.3 5,-0.2 0.366 117.7 48.9 -64.0 -36.3 14.7 -2.3 2.6
40 40 D H 3> S+ 0 0 122 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.947 119.0 47.2 -59.4 -44.3 17.5 -0.3 0.9
41 41 A H <> S+ 0 0 44 -3,-2.5 4,-2.4 2,-0.2 5,-0.3 0.834 105.7 54.3 -61.6 -34.2 19.7 -2.3 3.2
42 42 L H > S+ 0 0 3 -4,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.982 118.3 42.9 -59.2 -41.1 18.1 -5.8 2.4
43 43 V H X S+ 0 0 15 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.850 112.5 47.7 -66.4 -46.9 18.9 -4.7 -1.0
44 44 N H X S+ 0 0 73 -4,-2.5 4,-3.4 2,-0.3 5,-0.3 0.883 107.4 56.0 -64.2 -38.4 22.4 -3.3 -0.5
45 45 A H X S+ 0 0 29 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.933 115.4 42.9 -60.4 -44.7 23.5 -6.3 1.5
46 46 L H X S+ 0 0 0 -4,-1.5 4,-1.7 -5,-0.3 -2,-0.3 0.893 112.9 48.9 -62.0 -45.6 22.4 -8.1 -1.7
47 47 V H < S+ 0 0 50 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.892 116.9 43.0 -63.0 -41.6 23.9 -5.8 -4.2
48 48 K H < S+ 0 0 168 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.870 108.5 58.3 -67.8 -42.5 27.2 -5.8 -2.4
49 49 S H < S+ 0 0 40 -4,-2.4 2,-0.3 -5,-0.3 -1,-0.2 0.861 99.9 66.0 -59.6 -39.9 27.3 -9.6 -1.8
50 50 K < + 0 0 4 -4,-1.7 -43,-0.0 1,-0.2 5,-0.0 -0.608 20.5 149.2 -94.1 141.3 27.1 -10.6 -5.3
51 51 T S S+ 0 0 140 -2,-0.3 4,-0.3 3,-0.0 -1,-0.2 0.106 79.9 100.0 -98.1 15.4 29.2 -10.3 -8.2
52 52 M S S+ 0 0 54 2,-0.3 3,-0.3 3,-0.1 -2,-0.1 0.915 71.0 4.2-113.2-124.7 27.4 -13.4 -8.8
53 53 I S S- 0 0 94 1,-0.3 2,-0.2 28,-0.1 3,-0.1 0.768 129.6 -54.4 -58.9 -43.4 24.6 -15.6 -10.4
54 54 S > - 0 0 30 27,-0.1 4,-2.4 1,-0.0 -2,-0.3 -0.551 48.0-137.6-145.2 161.6 24.1 -12.3 -12.0
55 55 N H > S+ 0 0 57 -3,-0.3 4,-3.6 -4,-0.3 5,-0.4 0.917 107.6 51.1 -60.4 -44.9 23.6 -9.1 -10.1
56 56 T H > S+ 0 0 100 3,-0.2 4,-3.1 2,-0.2 5,-0.3 0.919 111.7 43.9 -60.2 -44.4 21.0 -8.2 -12.4
57 57 V H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.979 119.6 42.5 -62.9 -44.9 19.0 -11.4 -12.2
58 58 F H X S+ 0 0 0 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.867 122.7 38.1 -64.8 -45.4 19.3 -11.6 -8.5
59 59 E H X S+ 0 0 52 -4,-3.6 4,-2.8 -5,-0.2 -1,-0.2 0.793 107.4 62.9 -80.9 -29.1 18.6 -8.0 -8.0
60 60 E H X S+ 0 0 100 -4,-3.1 4,-2.1 -5,-0.4 -2,-0.2 0.921 104.1 52.0 -59.3 -38.2 16.0 -7.7 -10.7
61 61 A H X S+ 0 0 13 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.860 109.3 48.9 -61.1 -43.1 14.1 -10.1 -8.6
62 62 L H X S+ 0 0 1 -4,-1.0 4,-4.4 2,-0.2 -2,-0.2 0.797 107.1 55.4 -56.1 -41.4 14.6 -7.9 -5.7
63 63 L H X S+ 0 0 88 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.938 109.1 46.9 -61.9 -44.2 13.5 -5.0 -7.7
64 64 K H < S+ 0 0 142 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.900 126.4 31.0 -61.8 -44.9 10.3 -6.8 -8.4
65 65 H H < S+ 0 0 35 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.597 103.6 74.9 -92.6 -8.9 10.0 -7.7 -4.8
66 66 S H < S+ 0 0 15 -4,-4.4 2,-3.3 1,-0.3 -3,-0.2 0.881 74.1 90.9 -60.1 -34.0 11.7 -4.6 -3.3
67 67 N S < S- 0 0 113 -4,-1.3 -1,-0.3 -5,-0.2 -4,-0.1 -0.234 109.4-100.6 -76.2 59.7 8.6 -2.9 -4.2
68 68 H S S+ 0 0 130 -2,-3.3 -1,-0.2 1,-0.3 -2,-0.1 0.467 100.9 106.1 56.7 29.4 7.0 -3.6 -0.8
69 69 G + 0 0 57 -4,-0.4 -1,-0.3 -5,-0.1 -2,-0.1 -0.737 40.0 148.6 -89.0 62.9 4.8 -6.4 -1.5
70 70 L - 0 0 38 -4,-0.2 3,-0.1 3,-0.0 -3,-0.1 0.922 50.0-162.8 -62.5 -40.3 7.7 -7.9 0.4
71 71 G - 0 0 35 1,-0.1 2,-1.4 2,-0.1 15,-0.1 0.441 23.7 -74.9 93.4 157.1 4.7 -10.0 1.4
72 72 G S S- 0 0 83 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.668 96.2 -54.7 -94.0 76.4 3.4 -12.5 3.9
73 73 T S S- 0 0 41 -2,-1.4 -1,-0.2 1,-0.1 -2,-0.1 0.888 79.9-156.3 50.9 52.5 5.3 -15.6 2.9
74 74 P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 3,-0.3 -0.164 13.7-156.0 -72.4 147.2 4.1 -15.5 -0.6
75 75 C S S+ 0 0 47 1,-0.2 24,-0.3 -3,-0.1 3,-0.1 -0.994 75.2 56.6-129.7 136.6 3.8 -18.5 -2.7
76 76 G S S+ 0 0 22 22,-1.0 2,-0.4 1,-0.4 -1,-0.2 0.549 74.5 119.6 89.9 28.9 4.0 -17.9 -6.3
77 77 E E -A 98 0A 17 21,-1.8 21,-2.8 -3,-0.3 -1,-0.4 -0.964 69.2-115.1-104.5 144.9 7.3 -16.0 -6.5
78 78 S E -A 97 0A 68 -2,-0.4 19,-0.3 19,-0.2 3,-0.1 -0.731 25.4-169.8 -61.4 141.4 10.1 -17.2 -8.5
79 79 C > + 0 0 2 17,-2.9 3,-0.6 -2,-0.4 18,-0.3 -0.091 48.1 121.8-115.6 15.0 12.8 -18.1 -6.1
80 80 V T 3 + 0 0 60 16,-0.8 -1,-0.1 1,-0.2 17,-0.1 0.866 67.7 56.7 -56.3 -37.3 15.3 -18.5 -8.9
81 81 Y T 3 S- 0 0 9 1,-0.2 -1,-0.2 -24,-0.2 -28,-0.1 0.819 127.5 -39.5 -63.3 -34.6 17.7 -15.9 -7.5
82 82 I S < S- 0 0 3 -3,-0.6 -1,-0.2 14,-0.1 -78,-0.1 -0.841 78.6 -67.3-176.0 156.5 18.2 -17.5 -3.9
83 83 P - 0 0 45 0, 0.0 2,-0.5 0, 0.0 -78,-0.1 -0.380 58.5-125.4 -52.6 142.8 16.0 -19.2 -1.4
84 84 C >> - 0 0 2 1,-0.1 4,-2.8 -80,-0.0 3,-1.2 -0.840 11.9-124.9-117.1 129.5 13.7 -16.6 -0.2
85 85 F H 3> S+ 0 0 11 -83,-0.5 4,-1.3 -2,-0.5 -1,-0.1 0.713 108.6 32.0 -58.3 -46.3 13.6 -16.0 3.5
86 86 T H 3> S+ 0 0 3 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.693 114.9 61.6 -62.2 -33.1 9.9 -16.5 4.2
87 87 A H <> S+ 0 0 1 -3,-1.2 4,-2.7 1,-0.2 -2,-0.3 0.962 102.0 54.7 -58.9 -45.2 9.9 -19.0 1.4
88 88 V H < S+ 0 0 43 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.899 115.3 36.2 -59.3 -44.9 12.3 -20.8 3.6
89 89 V H < S+ 0 0 42 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.952 139.3 6.1 -65.8 -47.7 10.0 -20.8 6.7
90 90 G H < S+ 0 0 30 -4,-2.6 2,-0.3 -16,-0.1 -2,-0.2 0.118 132.6 27.7-134.2 11.9 6.6 -21.3 5.1
91 91 C S < S- 0 0 2 -4,-2.7 2,-0.4 -5,-0.3 9,-0.3 -0.831 79.8-134.9-146.7 175.0 7.0 -21.9 1.4
92 92 T E -Bc 99 100A 45 7,-3.0 7,-1.8 -2,-0.3 2,-0.7 -0.996 10.4-119.6-136.6 156.0 10.1 -23.5 -0.0
93 93 C E +B 98 0A 30 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.855 48.5 144.8 -82.5 113.1 12.2 -23.0 -2.8
94 94 K E > +B 97 0A 86 3,-2.0 3,-2.9 -2,-0.7 -15,-0.1 -0.958 68.1 11.1-148.0 143.3 12.3 -25.9 -5.1
95 95 D T 3 S- 0 0 154 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.807 129.8 -64.6 52.5 36.2 12.6 -25.9 -8.8
96 96 K T 3 S+ 0 0 151 1,-0.2 -17,-2.9 -17,-0.2 -16,-0.8 0.523 113.4 112.1 64.2 8.7 13.5 -22.1 -8.7
97 97 V E < -AB 78 94A 25 -3,-2.9 -3,-2.0 -19,-0.3 2,-0.9 -0.899 63.2-145.7-111.6 151.7 10.1 -21.3 -7.3
98 98 C E +AB 77 93A 1 -21,-2.8 -21,-1.8 -2,-0.4 -22,-1.0 -0.870 53.7 138.5-107.4 90.1 9.2 -20.0 -3.7
99 99 Y E S- B 0 92A 18 -7,-1.8 2,-3.9 -2,-0.9 -7,-3.0 -0.873 71.7 -92.8-134.9 155.1 6.0 -21.8 -3.6
100 100 L B S-c 92 0A 79 -9,-0.3 2,-3.7 -2,-0.3 -7,-0.1 -0.285 72.2 -85.3 -79.5 64.8 4.4 -23.6 -0.7
101 101 N S S+ 0 0 96 -2,-3.9 3,-0.2 -9,-0.6 -1,-0.2 -0.197 128.2 29.0 75.0 -65.5 5.9 -27.0 -1.7
102 102 S S S+ 0 0 88 -2,-3.7 -1,-0.2 1,-0.1 2,-0.1 0.635 98.9 84.3 -97.9 -12.8 3.0 -27.6 -4.1
103 103 L + 0 0 87 2,-0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.038 55.4 178.3-103.3 22.9 1.8 -24.2 -5.1
104 104 D 0 0 112 -3,-0.2 -26,-0.1 -5,-0.1 -5,-0.1 -0.120 360.0 360.0 -53.3 136.0 4.0 -23.3 -8.0
105 105 N 0 0 131 -28,-0.2 -29,-0.3 -7,-0.0 -28,-0.1 -0.566 360.0 360.0-179.1 360.0 3.0 -20.2 -9.3