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 .
113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6277.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
69 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 .
7 6.2 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 .
2 1.8 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 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
37 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
9 8.0 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 1 1 2 0 1 1 0 0 0 1 0 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 .
1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M 0 0 101 0, 0.0 2,-0.1 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0-151.6 23.1 -10.2 -37.0
2 2 D - 0 0 106 1,-0.2 7,-0.7 2,-0.0 3,-0.4 -0.468 360.0-137.6 -58.1 140.4 22.3 -12.7 -40.0
3 3 S S S+ 0 0 79 1,-0.2 6,-0.5 5,-0.2 -1,-0.2 0.877 90.4 72.0 -64.9 -29.8 20.0 -10.9 -42.3
4 4 K S S+ 0 0 85 4,-0.1 -1,-0.2 5,-0.1 57,-0.1 0.711 83.3 53.1 -59.7 -40.8 18.1 -14.1 -42.5
5 5 I > - 0 0 12 -3,-0.4 5,-1.6 1,-0.1 6,-0.3 -0.247 69.4-121.2-119.8 170.8 16.3 -15.1 -39.5
6 6 V I >S+ 0 0 8 4,-0.3 6,-2.3 3,-0.2 5,-0.9 0.762 121.4 64.3 -65.9 -34.7 13.6 -14.0 -36.8
7 7 F I 5S+ 0 0 9 4,-0.2 -1,-0.2 5,-0.1 31,-0.2 0.864 125.4 6.6 -56.2 -36.0 16.6 -14.7 -34.7
8 8 V I >S+ 0 0 4 4,-0.1 5,-6.6 -7,-0.1 6,-0.6 0.549 128.4 17.1-105.6-104.9 17.8 -11.8 -36.6
9 9 A I 5S+ 0 0 5 -7,-0.7 -3,-0.2 -6,-0.5 8,-0.1 0.624 124.5 36.3 -65.2 -18.5 16.5 -9.4 -39.1
10 10 L I 5S+ 0 0 0 -6,-2.3 4,-3.5 2,-0.2 -3,-0.2 0.860 119.3 57.4 -61.6 -44.4 15.3 -9.4 -33.2
13 13 I H > S+ 0 0 6 -6,-0.6 4,-1.0 2,-0.2 -1,-0.2 0.952 108.8 34.7 -60.9 -51.8 13.4 -5.4 -35.4
15 15 T H < S+ 0 0 11 -4,-1.1 3,-0.3 2,-0.2 -1,-0.2 0.837 118.1 57.9 -68.7 -31.0 13.6 -4.6 -31.8
16 16 F H X S+ 0 0 80 -4,-3.5 4,-2.3 1,-0.2 -2,-0.2 0.868 100.3 56.9 -64.6 -38.1 17.4 -4.0 -32.7
17 17 A H < S+ 0 0 52 -4,-2.9 -1,-0.2 2,-0.3 -2,-0.2 0.685 90.0 66.9 -59.7 -29.4 16.1 -1.4 -35.2
18 18 L T < S- 0 0 63 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.890 141.0 -84.4 -47.3 -45.2 14.3 0.4 -32.3
19 19 P T 4 - 0 0 76 0, 0.0 4,-0.4 0, 0.0 -2,-0.3 0.615 67.2 -61.2 127.3 90.2 18.2 0.7 -31.9
20 20 S S >X S- 0 0 43 -4,-2.3 4,-2.7 3,-0.2 3,-0.8 0.520 78.5 -30.3 68.1-177.7 20.2 -2.0 -30.3
21 21 L T 34 S+ 0 0 71 3,-0.2 12,-0.3 1,-0.2 5,-0.3 0.699 113.9 59.8 -62.3 -37.5 20.6 -3.9 -27.0
22 22 A T 3> S+ 0 0 92 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.940 128.6 19.3 -59.1 -42.1 19.6 -1.6 -24.1
23 23 T H <> S+ 0 0 53 -3,-0.8 4,-4.2 -4,-0.4 5,-0.3 0.700 121.7 64.2 -86.1 -32.6 15.9 -1.1 -25.5
24 24 F H < S+ 0 0 0 -4,-2.7 9,-1.0 -5,-0.2 10,-0.4 0.149 109.7 41.7 -81.2 14.8 16.5 -4.3 -27.5
25 25 E H 4 S+ 0 0 77 -5,-0.2 -2,-0.2 7,-0.2 -1,-0.2 0.482 118.4 41.1-112.5 -36.3 16.7 -5.7 -24.1
26 26 K H < S+ 0 0 170 -4,-1.3 -2,-0.2 -5,-0.3 -3,-0.2 0.969 118.8 50.3 -61.5 -47.8 13.9 -3.9 -22.5
27 27 D S < S+ 0 0 42 -4,-4.2 -3,-0.2 -12,-0.1 -1,-0.2 0.711 111.7 24.0 -73.0 -35.5 11.7 -4.3 -25.5
28 28 F S S- 0 0 4 1,-0.3 2,-0.3 -5,-0.3 -1,-0.1 0.950 119.0 -24.3-103.2 -59.0 11.6 -7.8 -26.8
29 29 I S S- 0 0 8 2,-0.3 2,-0.4 -4,-0.2 7,-0.3 -0.936 72.9-110.7-164.8 145.3 12.2 -10.8 -24.6
30 30 T S S+ 0 0 104 -2,-0.3 2,-0.2 6,-0.1 3,-0.1 -0.198 88.1 74.8-124.6 38.1 14.3 -10.2 -21.5
31 31 T S S- 0 0 52 -2,-0.4 -2,-0.3 1,-0.2 2,-0.2 -0.382 130.0 -47.5 -79.1-175.3 17.6 -11.7 -21.4
32 32 E S >> S- 0 0 62 -2,-0.2 4,-1.9 1,-0.2 3,-1.9 -0.547 78.3-118.3 -55.1 129.3 19.6 -9.5 -23.7
33 33 A H 3> S+ 0 0 0 -9,-1.0 4,-3.2 1,-0.4 -1,-0.2 0.752 112.7 45.7 -67.3 -32.1 16.8 -9.9 -26.2
34 34 V H 3>>S+ 0 0 27 -10,-0.4 4,-3.7 2,-0.2 5,-0.7 0.876 112.5 54.8 -62.3 -41.0 19.1 -11.6 -28.8
35 35 R I <>>S+ 0 0 122 -3,-1.9 4,-3.2 2,-0.2 5,-0.7 0.968 109.8 43.9 -64.6 -44.6 20.3 -13.7 -26.1
36 36 S I X5S+ 0 0 0 -4,-1.9 4,-2.6 -7,-0.3 5,-0.3 0.986 121.2 41.1 -59.2 -50.0 16.8 -14.8 -25.0
37 37 I I X5S+ 0 0 15 -4,-3.2 4,-1.3 -8,-0.2 -2,-0.2 0.937 126.7 29.4 -65.7 -45.0 15.8 -15.4 -28.5
38 38 L I X5S+ 0 0 66 -4,-3.7 4,-1.5 2,-0.2 -1,-0.2 0.903 121.7 50.7 -78.7 -40.0 18.9 -17.0 -29.9
39 39 Q I X S+ 0 0 73 -2,-0.3 4,-3.4 3,-0.1 5,-0.3 0.905 99.9 47.8 -64.9 -44.9 16.5 -28.4 -31.4
46 46 M H > S+ 0 0 123 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.922 113.7 38.8 -68.7 -54.7 12.8 -28.1 -32.2
47 47 P H > S+ 0 0 55 0, 0.0 4,-3.5 0, 0.0 -1,-0.2 0.854 121.0 51.4 -57.2 -31.3 11.9 -24.4 -31.6
48 48 S H > S+ 0 0 19 -7,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.930 112.0 40.0 -75.4 -45.3 15.2 -23.7 -33.2
49 49 E H X S+ 0 0 110 -4,-3.4 4,-3.9 2,-0.2 5,-0.4 0.899 121.6 47.1 -67.6 -38.9 14.9 -25.7 -36.3
50 50 D H X S+ 0 0 83 -4,-2.7 4,-3.7 -5,-0.3 5,-0.5 0.949 109.5 50.4 -68.6 -42.9 11.2 -24.6 -36.6
51 51 A H X S+ 0 0 19 -4,-3.5 4,-2.3 -5,-0.2 -2,-0.2 0.983 121.7 36.6 -59.6 -47.4 11.9 -21.0 -35.9
52 52 I H X S+ 0 0 51 -4,-2.5 4,-4.1 2,-0.2 -2,-0.2 0.939 123.5 40.8 -67.9 -42.6 14.6 -21.2 -38.7
53 53 N H X>S+ 0 0 87 -4,-3.9 4,-3.1 2,-0.3 5,-0.9 0.904 114.6 53.1 -69.9 -41.9 12.8 -23.7 -41.1
54 54 A H <5S+ 0 0 23 -4,-3.7 4,-0.4 -5,-0.4 -1,-0.2 0.906 118.8 37.9 -62.9 -41.5 9.5 -22.0 -40.5
55 55 L H <>S+ 0 0 0 -4,-2.3 5,-4.6 -5,-0.5 -2,-0.3 0.929 127.8 31.0 -63.3 -49.8 11.2 -18.9 -41.5
56 56 T H ><5S+ 0 0 47 -4,-4.1 3,-1.4 3,-0.3 -3,-0.2 0.935 124.2 39.5 -78.2 -47.3 13.3 -20.1 -44.1
57 57 G T 3<5S+ 0 0 64 -4,-3.1 -3,-0.2 1,-0.4 -1,-0.2 0.436 116.8 52.6 -94.7 -10.4 11.5 -22.9 -45.7
58 58 K T 3 > - 0 0 86 -2,-0.3 3,-2.5 -3,-0.0 4,-0.7 -0.990 60.8-107.8 -90.6 140.2 13.5 -11.8 -49.9
63 63 S H 3> S+ 0 0 71 -2,-0.4 4,-1.6 1,-0.3 5,-0.2 0.488 113.4 51.1 -64.3 -34.1 15.9 -9.7 -47.9
64 64 V H 3> S+ 0 0 97 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.834 110.3 57.6 -61.2 -37.3 15.0 -6.0 -48.8
65 65 V H <>>S+ 0 0 54 -3,-2.5 4,-1.7 2,-0.2 5,-0.9 0.957 103.2 49.4 -62.1 -37.9 11.5 -7.1 -47.9
66 66 L I <>S+ 0 0 6 -4,-0.7 5,-1.0 1,-0.2 -2,-0.2 0.933 110.4 50.8 -67.8 -34.7 12.6 -8.2 -44.4
67 67 E I <5S+ 0 0 122 -4,-1.6 -1,-0.2 3,-0.1 -2,-0.2 0.885 129.7 23.2 -65.4 -39.6 14.4 -4.6 -44.0
68 68 E I X5S+ 0 0 90 -4,-2.5 4,-3.1 -5,-0.2 5,-0.3 0.942 123.0 35.7 -93.8 -60.6 11.1 -3.2 -45.0
69 69 A I X5S+ 0 0 48 -4,-1.7 4,-2.2 1,-0.3 -3,-0.2 0.902 123.6 35.1 -72.9 -47.8 7.8 -5.1 -44.6
70 70 L I >< S+ 0 0 10 -4,-1.5 2,-1.8 1,-0.2 3,-0.6 0.785 90.0 165.0 -61.6 -36.4 3.1 -3.1 -33.5
78 78 R T 3< + 0 0 135 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.1 -0.247 53.2 0.2 69.9 -64.9 5.0 -0.2 -32.1
79 79 N T 3 S+ 0 0 129 -2,-1.8 -1,-0.3 -3,-0.2 -2,-0.1 0.767 107.7 51.4-112.7 -59.2 5.4 -0.9 -28.4
80 80 G < - 0 0 28 -3,-0.6 4,-0.1 3,-0.1 -1,-0.1 -0.040 45.4-158.8 -84.1 170.0 4.1 -3.9 -26.8
81 81 I + 0 0 28 2,-0.2 16,-0.1 13,-0.1 -1,-0.1 -0.184 65.6 109.7-134.3 59.4 4.4 -7.4 -27.6
82 82 P S S- 0 0 70 0, 0.0 2,-0.1 0, 0.0 27,-0.1 0.848 112.6 -81.0 -56.5 -45.1 1.4 -8.9 -25.8
83 83 C S S+ 0 0 14 -6,-0.1 -2,-0.2 25,-0.1 25,-0.1 -0.338 79.0 149.6 177.3 157.3 1.4 -8.8 -29.6
84 84 G + 0 0 23 -4,-0.1 2,-0.2 -2,-0.1 23,-0.1 -0.035 50.1 122.7-165.2 58.9 0.8 -6.8 -32.5
85 85 E - 0 0 11 21,-0.2 8,-0.1 -8,-0.1 -11,-0.1 -0.503 54.4-148.5-121.2 40.8 3.3 -8.5 -34.6
86 86 S - 0 0 31 -13,-0.3 3,-0.3 1,-0.2 4,-0.2 0.031 10.4-137.6 -60.2 145.6 1.5 -9.8 -37.5
87 87 C + 0 0 5 1,-0.2 -1,-0.2 15,-0.1 18,-0.2 0.212 59.2 117.0 -86.2 -2.3 3.0 -13.0 -38.8
88 88 V S S+ 0 0 68 16,-0.5 -1,-0.2 1,-0.3 17,-0.1 0.737 87.5 22.2 -61.8 -51.5 3.2 -13.0 -42.5
89 89 L S S+ 0 0 40 -3,-0.3 -1,-0.3 -79,-0.1 -2,-0.1 0.806 133.1 18.9 -71.8 -39.5 6.8 -13.2 -43.4
90 90 I S S- 0 0 7 -4,-0.2 2,-0.1 -80,-0.1 -35,-0.1 -0.843 84.2 -88.3-132.3 166.9 7.8 -14.7 -40.1
91 91 P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 9,-0.1 -0.497 63.1 -86.9 -66.3 151.5 6.8 -16.5 -36.9
92 92 C > - 0 0 4 7,-0.2 3,-1.2 1,-0.1 7,-0.2 -0.436 29.6-152.9 -66.6 127.2 5.6 -14.2 -34.1
93 93 I G > S+ 0 0 8 1,-0.3 3,-0.8 -2,-0.2 -1,-0.1 0.861 95.9 57.1 -47.3 -55.0 8.4 -13.0 -31.9
94 94 S G > S+ 0 0 0 1,-0.3 3,-5.0 2,-0.1 4,-0.3 0.353 70.8 110.5 -71.8 -1.8 6.2 -12.6 -29.0
95 95 S G X S+ 0 0 67 -3,-1.2 3,-1.0 1,-0.4 -1,-0.3 0.722 71.3 65.8 -61.0 -18.1 5.3 -16.3 -29.2
96 96 V G < S+ 0 0 77 -3,-0.8 -1,-0.4 1,-0.3 -2,-0.1 0.856 106.1 42.4 -60.7 -40.6 7.3 -16.6 -26.0
97 97 I G < S- 0 0 68 -3,-5.0 -2,-0.3 -16,-0.1 -1,-0.3 0.177 138.7 -90.4 -90.3 9.9 4.5 -14.4 -24.7
98 98 G S < S+ 0 0 30 -3,-1.0 11,-2.3 -4,-0.3 2,-0.6 0.862 72.8 152.5 81.0 41.8 2.1 -16.5 -26.5
99 99 C E -A 108 0A 1 9,-0.2 2,-0.3 -5,-0.2 9,-0.2 -0.935 24.9-166.3-108.7 116.0 1.7 -14.9 -29.8
100 100 S E -A 107 0A 48 7,-2.0 7,-2.2 -2,-0.6 2,-0.7 -0.723 26.3-115.7-100.9 137.6 0.8 -17.5 -32.4
101 101 C E +A 106 0A 53 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.736 43.6 175.7 -73.9 121.8 0.9 -17.1 -36.0
102 102 K E > -A 105 0A 77 3,-2.5 3,-2.2 -2,-0.7 2,-0.3 -0.994 64.3 -28.8-132.7 138.0 -2.8 -17.4 -37.1
103 103 S T 3 S- 0 0 134 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.640 124.3 -54.3 50.5-128.5 -4.0 -16.9 -40.6
104 104 K T 3 S+ 0 0 128 -2,-0.3 -16,-0.5 -3,-0.0 2,-0.3 -0.338 123.4 89.2-124.4 72.0 -1.2 -14.5 -41.0
105 105 V E < S-A 102 0A 47 -3,-2.2 -3,-2.5 -19,-0.2 2,-0.5 -0.958 76.6-118.7-126.8 149.4 -1.8 -12.2 -38.1
106 106 C E -A 101 0A 0 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.812 32.2-177.6 -99.6 131.5 -0.3 -12.8 -34.7
107 107 Y E -A 100 0A 55 -7,-2.2 -7,-2.0 -2,-0.5 2,-0.5 -0.764 15.2-129.1-124.4 162.8 -2.6 -13.3 -31.8
108 108 R E > S-AB 99 111A 80 3,-2.9 3,-1.9 -2,-0.3 -9,-0.2 -0.945 73.4 -11.9-135.1 141.6 -2.1 -13.9 -28.2
109 109 N T 3 S- 0 0 111 -11,-2.3 -1,-0.1 -2,-0.5 -10,-0.1 0.121 136.0 -43.6 68.0 -15.7 -3.2 -16.2 -25.7
110 110 S T 3 S- 0 0 69 -12,-0.2 -1,-0.3 1,-0.1 -3,-0.0 -0.171 127.1 -23.9 151.4 -36.8 -5.7 -17.4 -28.2
111 111 L B < S+B 108 0A 98 -3,-1.9 -3,-2.9 2,-0.1 -2,-0.1 0.068 81.4 128.0-158.7 -80.3 -6.8 -14.0 -29.5
112 112 D 0 0 77 -5,-0.2 -3,-0.1 -3,-0.1 -29,-0.1 -0.320 360.0 360.0 46.3-119.1 -6.4 -11.0 -27.2
113 113 M 0 0 136 -30,-0.1 -6,-0.1 -2,-0.0 -29,-0.1 -0.701 360.0 360.0-178.4 360.0 -4.5 -9.1 -30.0