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) .
5808.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
58 55.2 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 .
6 5.7 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 .
3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 1.9 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 .
9 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.9 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 1 1 1 0 0 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 .
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 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 A 0 0 0 0, 0.0 58,-0.2 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0-173.1 -2.9 3.8 -11.8
2 2 A - 0 0 17 52,-0.2 10,-1.5 9,-0.1 11,-0.2 0.841 360.0 -6.3 -66.8 -40.5 -4.7 0.5 -11.7
3 3 F S S+ 0 0 117 8,-0.2 6,-0.3 9,-0.1 5,-0.1 0.588 106.8 89.8-130.1 -8.1 -4.9 0.5 -15.5
4 4 A S S+ 0 0 56 4,-0.2 5,-0.1 1,-0.1 55,-0.0 0.895 90.8 43.5 -59.0 -44.4 -3.8 3.8 -17.3
5 5 L S > S- 0 0 31 1,-0.1 3,-1.9 2,-0.0 4,-0.2 -0.908 97.9-118.2-111.7 122.7 -0.1 3.1 -17.8
6 6 P T 3> S+ 0 0 90 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.473 107.8 42.8 -83.1 -21.9 0.3 -0.5 -19.1
7 7 A H 3> S+ 0 0 41 2,-0.2 4,-1.4 1,-0.2 82,-0.1 0.658 112.3 64.6 -78.3 -12.9 2.3 -2.6 -16.8
8 8 I H <> S+ 0 0 0 -3,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.845 90.1 59.2 -60.9 -30.2 0.0 -0.6 -14.7
9 9 A H > S+ 0 0 27 -6,-0.3 4,-2.6 2,-0.3 -2,-0.2 0.841 102.5 53.9 -58.1 -33.5 -2.6 -2.7 -16.6
10 10 T H X S+ 0 0 55 -4,-0.9 4,-2.9 2,-0.2 -2,-0.2 0.904 104.1 52.7 -62.5 -41.4 -0.7 -5.5 -15.0
11 11 L H < S+ 0 0 1 -4,-1.4 -2,-0.3 2,-0.2 6,-0.2 0.957 106.0 52.0 -60.4 -43.9 -1.4 -3.7 -11.8
12 12 E H < S+ 0 0 112 -4,-2.3 3,-0.3 -10,-1.5 -2,-0.2 0.933 115.6 45.9 -57.1 -43.8 -5.3 -3.6 -12.8
13 13 K H < S+ 0 0 172 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.855 139.9 2.9 -62.9 -41.0 -4.8 -7.2 -13.2
14 14 D S < S+ 0 0 35 -4,-2.9 -1,-0.3 -12,-0.2 -2,-0.2 -0.795 111.0 111.8-155.8 109.0 -2.9 -7.6 -10.0
15 15 V - 0 0 2 -3,-0.3 9,-0.9 -2,-0.2 10,-0.5 0.066 65.1 -43.6-150.0-158.8 -2.7 -4.5 -8.3
16 16 I S S+ 0 0 2 8,-0.1 42,-0.1 5,-0.1 -4,-0.1 -0.071 80.4 99.9-121.9 8.7 -3.0 -1.6 -6.1
17 17 T S S- 0 0 55 -6,-0.2 41,-0.1 -5,-0.1 -1,-0.1 0.999 96.1 -85.4 -88.9 -62.0 -6.7 -1.6 -5.2
18 18 P S > S+ 0 0 70 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.244 122.4 27.2-149.7 -61.5 -7.2 -3.2 -1.8
19 19 K H > S+ 0 0 132 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.937 128.9 49.6 -63.6 -40.2 -7.4 -7.1 -2.3
20 20 A H > S+ 0 0 22 2,-0.2 4,-2.3 1,-0.2 5,-0.4 0.885 107.0 50.7 -59.3 -40.4 -5.3 -6.5 -5.2
21 21 I H > S+ 0 0 1 2,-0.3 4,-3.5 1,-0.2 -2,-0.2 0.904 106.7 55.5 -64.7 -38.4 -2.8 -4.4 -3.4
22 22 E H < S+ 0 0 73 -4,-2.6 5,-0.5 1,-0.2 -1,-0.2 0.941 109.5 51.5 -60.2 -41.4 -2.6 -7.2 -0.8
23 23 L H < S+ 0 0 75 -4,-2.2 -2,-0.3 -5,-0.2 -1,-0.2 0.894 127.7 16.0 -62.2 -42.0 -1.7 -9.3 -3.9
24 24 I H < S+ 0 0 5 -4,-2.3 2,-0.8 -9,-0.9 61,-0.3 0.710 123.4 57.9-107.8 -20.6 1.1 -7.1 -5.4
25 25 L S < S- 0 0 0 -4,-3.5 2,-0.3 -10,-0.5 -1,-0.2 -0.888 139.0 -0.4 -98.9 105.8 1.9 -5.0 -2.4
26 26 K S S+ 0 0 51 -2,-0.8 2,-1.1 -3,-0.1 3,-0.2 -0.769 84.9 115.6 67.6-155.4 2.5 -8.1 -0.7
27 27 K S S+ 0 0 120 1,-0.5 -3,-0.2 -5,-0.5 -4,-0.1 -0.465 84.8 88.1 63.1 -48.5 1.9 -11.1 -3.0
28 28 T S S- 0 0 51 -2,-1.1 -1,-0.5 -4,-0.2 4,-0.0 -0.346 98.2-128.9 -70.2 148.4 5.4 -10.4 -1.7
29 29 N S S+ 0 0 151 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.888 89.1 1.8 -61.3 -42.2 6.1 -12.0 1.4
30 30 S > + 0 0 48 -4,-0.1 3,-0.6 2,-0.1 -1,-0.2 -0.538 53.0 139.4-156.1 85.3 7.3 -8.8 2.9
31 31 P T 3> S+ 0 0 18 0, 0.0 4,-1.7 0, 0.0 5,-0.3 0.053 77.7 89.2 -96.4 19.1 7.6 -5.3 1.6
32 32 L H 3> + 0 0 83 3,-0.2 4,-1.2 2,-0.2 -2,-0.1 0.812 64.7 83.5 -49.7 -41.1 6.5 -5.0 5.0
33 33 S H <4 S- 0 0 95 -3,-0.6 -1,-0.1 1,-0.3 0, 0.0 0.735 123.8 -21.8 -58.5 -39.1 10.2 -4.9 5.3
34 34 N H 4 S+ 0 0 63 -3,-0.1 62,-0.3 -4,-0.1 -1,-0.3 0.137 122.8 79.4-151.2 43.7 10.2 -1.3 4.6
35 35 I H < S- 0 0 17 -4,-1.7 -3,-0.2 60,-0.1 3,-0.2 0.748 77.7-151.9 -84.8 -24.0 7.1 -0.2 2.8
36 36 M < - 0 0 122 -4,-1.2 2,-0.9 -5,-0.3 -4,-0.1 0.959 26.5-176.1 51.4 60.9 5.5 -0.3 6.4
37 37 L + 0 0 9 1,-0.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.810 34.6 153.5-119.8 74.3 2.4 -1.0 4.5
38 38 Q - 0 0 149 -2,-0.9 2,-4.3 -3,-0.2 -1,-0.2 0.195 49.9-140.5 -89.2 2.5 -0.6 -1.2 6.7
39 39 E S > S+ 0 0 51 1,-0.3 4,-2.5 2,-0.0 5,-0.3 -0.217 88.8 69.9 74.8 -61.3 -2.4 -0.1 3.7
40 40 D H > S+ 0 0 102 -2,-4.3 4,-2.6 1,-0.2 -1,-0.3 0.966 106.4 32.8 -61.5 -50.9 -4.7 2.1 5.5
41 41 A H > S+ 0 0 53 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.898 117.5 52.1 -61.0 -40.8 -2.2 4.8 6.5
42 42 L H > S+ 0 0 15 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.918 114.0 50.0 -70.6 -29.2 0.0 4.5 3.4
43 43 L H X S+ 0 0 14 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.939 110.4 45.2 -65.0 -47.8 -3.3 5.0 1.6
44 44 N H X S+ 0 0 55 -4,-2.6 4,-1.0 -5,-0.3 6,-0.6 0.968 120.0 43.7 -60.8 -42.4 -4.5 7.9 3.5
45 45 S H < S+ 0 0 37 -4,-2.9 3,-0.4 2,-0.2 -1,-0.2 0.862 113.1 46.6 -70.9 -39.8 -1.1 9.4 3.2
46 46 L H < S+ 0 0 7 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.888 104.0 65.7 -64.8 -36.9 -0.5 8.6 -0.5
47 47 V H X S- 0 0 2 -4,-2.7 2,-2.6 -5,-0.2 4,-0.7 0.750 90.3-169.0 -56.4 -30.1 -4.1 10.0 -1.0
48 48 K T < S+ 0 0 152 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.1 -0.198 75.0 32.9 81.9 -44.2 -2.2 12.9 0.1
49 49 T T 4 S- 0 0 98 -2,-2.6 -1,-0.3 3,-0.1 -4,-0.1 0.263 107.5-117.7-103.2 3.6 -5.3 15.0 0.7
50 50 K T 4 S+ 0 0 154 -6,-0.6 -2,-0.2 -7,-0.2 3,-0.1 0.801 73.0 137.2 52.5 34.4 -7.4 12.2 1.7
51 51 T S < S- 0 0 91 -4,-0.7 2,-0.2 1,-0.3 5,-0.1 0.954 74.6 -40.8 -63.0 -47.0 -9.6 13.0 -1.4
52 52 M - 0 0 96 -5,-0.2 5,-0.3 3,-0.2 -1,-0.3 -0.963 38.4-147.4-169.3 165.3 -9.9 9.3 -2.2
53 53 I S >S+ 0 0 47 -2,-0.2 5,-0.7 -3,-0.1 6,-0.1 0.784 94.0 54.6-108.9 -38.5 -8.1 5.9 -2.4
54 54 S T 5S+ 0 0 71 3,-0.1 -52,-0.2 4,-0.1 2,-0.1 0.933 134.8 3.2 -66.0 -39.1 -9.6 3.7 -5.3
55 55 N T > 5S+ 0 0 67 3,-0.1 3,-0.9 4,-0.1 -3,-0.2 -0.067 110.8 61.6-108.3-140.5 -8.7 6.8 -7.1
56 56 T G >>5S+ 0 0 16 1,-0.3 4,-4.4 2,-0.1 3,-1.5 -0.419 118.1 33.5 47.5-133.7 -7.0 10.1 -6.4
57 57 V G 34>S+ 0 0 0 2,-0.4 5,-2.5 -5,-0.3 6,-1.3 0.409 130.9 32.6 57.2-104.4 -3.8 8.6 -5.4
58 58 F G <4X5S+ 0 0 75 -4,-4.4 4,-3.6 3,-0.2 3,-0.6 0.557 128.7 30.3-113.3 -99.3 -3.6 10.9 -9.5
61 61 A H 3>5S+ 0 0 11 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.781 131.7 36.2 -60.2 -43.6 -0.6 11.3 -7.4
62 62 L H 3> S+ 0 0 25 -6,-1.3 4,-3.5 -3,-0.6 -2,-0.2 0.929 114.7 48.4 -63.6 -40.4 -0.7 7.8 -11.6
64 64 K H X S+ 0 0 120 -4,-3.6 4,-2.9 -7,-0.3 -1,-0.2 0.896 110.9 48.9 -63.2 -40.2 1.1 11.2 -12.1
65 65 H H X S+ 0 0 53 -4,-2.4 4,-3.4 -5,-0.4 5,-0.4 0.928 115.8 46.0 -62.5 -43.9 4.3 10.0 -10.5
66 66 S H X S+ 0 0 2 -4,-2.7 4,-3.3 -6,-0.3 -2,-0.3 0.927 112.5 49.1 -62.5 -43.8 3.9 7.1 -12.8
67 67 H H < S+ 0 0 143 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.882 118.0 41.3 -61.0 -42.5 3.1 9.3 -15.8
68 68 H H < S+ 0 0 167 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.849 132.5 20.7 -68.0 -43.7 6.0 11.5 -15.1
69 69 G H < S+ 0 0 9 -4,-3.4 4,-0.4 -5,-0.2 -3,-0.2 0.904 115.6 57.6 -87.4 -43.1 8.4 8.7 -14.2
70 70 L < + 0 0 11 -4,-3.3 19,-0.1 -5,-0.4 5,-0.0 -0.187 36.0 108.8-120.3-178.3 7.2 5.6 -15.7
71 71 G S S- 0 0 60 -2,-0.1 -1,-0.1 -66,-0.1 -4,-0.1 0.186 127.5 -51.4 85.9 13.3 6.3 4.5 -18.9
72 72 G S S+ 0 0 43 1,-0.2 -2,-0.2 -6,-0.1 17,-0.0 0.937 101.1 126.7 64.8 51.6 9.4 2.8 -17.9
73 73 T - 0 0 88 -4,-0.4 -1,-0.2 1,-0.0 18,-0.1 -0.978 57.3-126.6-126.7 148.0 12.1 5.1 -16.7
74 74 P - 0 0 32 0, 0.0 18,-0.2 0, 0.0 -4,-0.1 0.585 35.7-163.9 -62.2 -29.0 13.7 4.5 -13.3
75 75 C - 0 0 18 -6,-0.2 17,-0.2 16,-0.1 -6,-0.0 0.335 30.7-133.1 69.7 160.1 13.3 7.9 -11.5
76 76 A + 0 0 43 29,-0.2 -1,-0.1 23,-0.1 29,-0.1 0.526 57.5 164.3-117.8 -23.8 15.1 9.1 -8.5
77 77 E - 0 0 50 20,-0.1 20,-0.1 1,-0.1 -2,-0.0 0.575 43.1-138.1 62.3 170.0 11.7 10.1 -7.4
78 78 S + 0 0 90 19,-0.1 19,-0.1 18,-0.1 -1,-0.1 0.237 66.6 64.9-142.3 7.4 10.5 11.1 -4.0
79 79 C + 0 0 20 1,-0.1 18,-0.2 2,-0.0 17,-0.1 0.931 40.3 87.1-116.0 -66.8 7.2 9.4 -3.6
80 80 V - 0 0 1 1,-0.2 2,-0.7 7,-0.1 17,-0.1 0.353 27.8-170.4 -89.1 -14.9 5.1 6.5 -3.3
81 81 Y S S+ 0 0 104 15,-0.5 -1,-0.2 1,-0.1 -38,-0.1 -0.595 74.4 25.5 51.7-113.1 4.3 4.8 -0.2
82 82 L S S+ 0 0 0 -2,-0.7 2,-0.2 -40,-0.2 -1,-0.1 -0.499 85.1 109.6-117.3 73.4 2.5 1.6 -1.0
83 83 P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.737 35.5-166.9-126.8-177.2 3.1 0.1 -4.3
84 84 C + 0 0 6 -2,-0.2 5,-0.3 1,-0.1 -59,-0.2 -0.941 56.0 110.8-179.7-176.5 4.8 -2.8 -5.9
85 85 F S > S- 0 0 63 -61,-0.3 3,-0.8 -2,-0.2 -1,-0.1 0.489 136.1 -44.5 55.4 52.8 6.2 -4.7 -8.8
86 86 T T 3 S- 0 0 83 1,-0.3 7,-2.2 2,-0.1 -2,-0.1 0.277 122.1 -39.2 72.1 1.1 9.3 -3.6 -6.8
87 87 G E 3 S-A 92 0A 0 5,-0.3 -1,-0.3 11,-0.1 5,-0.2 0.129 131.2 -18.8 133.9 -19.8 7.7 -0.2 -6.4
88 88 V E X S-A 91 0A 3 -3,-0.8 3,-2.2 3,-0.6 -3,-0.2 -0.073 109.6 -58.9-163.6 126.5 6.3 0.3 -9.7
89 89 I T 3 S- 0 0 49 -5,-0.3 -1,-0.3 1,-0.3 -4,-0.1 -0.265 125.4 -9.4 45.5-120.5 7.6 -1.9 -12.6
90 90 G T 3 S+ 0 0 26 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.849 112.3 95.6 -66.6 -29.0 11.3 -0.9 -12.5
91 91 C E < S-A 88 0A 0 -3,-2.2 -3,-0.6 -18,-0.1 2,-0.6 -0.456 70.2-144.3 -81.3 132.1 11.3 1.9 -10.2
92 92 T E -AB 87 99A 28 7,-3.2 2,-2.1 -2,-0.3 7,-1.3 -0.829 11.6-143.4-109.0 123.8 12.2 0.4 -6.9
93 93 C E + B 0 98A 16 -7,-2.2 5,-0.2 -2,-0.6 3,-0.2 -0.600 39.8 161.3 -87.6 78.4 10.6 1.8 -3.9
94 94 K S S- 0 0 113 -2,-2.1 -1,-0.2 3,-1.6 2,-0.2 0.897 70.2 -30.1 -82.6 -47.6 13.9 1.2 -2.2
95 95 D S S- 0 0 78 2,-1.2 2,-4.6 -3,-0.3 -1,-0.4 -0.754 120.9 -26.6-165.8 135.8 13.1 3.6 0.6
96 96 K S S+ 0 0 161 -62,-0.3 -15,-0.5 -2,-0.2 2,-0.2 -0.211 132.1 39.3 68.1 -51.7 10.9 6.7 0.5
97 97 V S S- 0 0 27 -2,-4.6 -3,-1.6 -18,-0.2 -2,-1.2 -0.739 85.8 -92.7-142.5 152.1 11.9 6.7 -3.1
98 98 C E +B 93 0A 1 -5,-0.2 2,-0.2 -2,-0.2 -5,-0.2 -0.510 28.9 171.2 -73.1 151.3 12.6 5.0 -6.3
99 99 Y E -B 92 0A 75 -7,-1.3 -7,-3.2 -2,-0.2 5,-0.3 -0.725 39.4-123.3-108.9 170.2 15.8 3.7 -7.6
100 100 L S S- 0 0 59 3,-4.8 4,-0.2 -2,-0.2 -1,-0.1 0.906 96.7 -26.6 -66.5 -51.5 16.1 1.6 -10.6
101 101 N S S- 0 0 121 2,-0.6 3,-0.1 -3,-0.1 -10,-0.1 0.239 113.5 -56.4-140.9 15.4 17.9 -1.0 -8.7
102 102 S S S+ 0 0 66 1,-0.3 2,-0.5 -10,-0.2 3,-0.1 0.578 117.4 123.8 53.6 39.3 19.5 0.6 -6.0
103 103 L S S- 0 0 97 1,-0.1 -3,-4.8 -29,-0.1 -2,-0.6 -0.981 72.1-131.5-119.9 121.1 20.7 2.2 -9.1
104 104 D 0 0 87 -2,-0.5 -1,-0.1 -5,-0.3 -2,-0.0 0.719 360.0 360.0 -63.2 -38.2 19.8 5.7 -8.3
105 105 N 0 0 107 -6,-0.2 -29,-0.2 -3,-0.1 -1,-0.1 -1.000 360.0 360.0-167.7 360.0 18.0 6.6 -11.4