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 .
86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5070.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
55 64.0 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 .
8 9.3 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 .
2 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 .
7 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 36.0 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+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 1 0 0 0 0 0 0 2 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 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 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 K 0 0 111 0, 0.0 64,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-171.2 -24.1 5.5 -3.8
2 2 Y - 0 0 4 2,-0.9 61,-0.3 61,-0.2 3,-0.2 0.877 360.0 -69.3 -62.6 -39.0 -25.8 3.7 -6.5
3 3 C S S- 0 0 69 1,-0.9 2,-0.1 60,-0.1 -1,-0.0 -0.354 99.6 -42.8-127.6 -55.8 -22.3 2.4 -6.8
4 4 G S S- 0 0 39 -3,-0.1 -2,-0.9 -2,-0.0 -1,-0.9 0.208 110.6 -51.8-107.9-121.6 -21.0 5.8 -8.1
5 5 R - 0 0 131 -3,-0.2 2,-3.0 -4,-0.1 5,-0.0 -0.997 67.6-116.6-101.4 135.8 -23.6 6.7 -10.4
6 6 A - 0 0 13 -2,-0.6 3,-0.3 1,-0.1 42,-0.0 -0.232 51.7-118.1 -84.3 55.6 -23.6 3.6 -12.3
7 7 S - 0 0 66 -2,-3.0 2,-0.8 1,-0.2 -1,-0.1 0.233 30.7 -76.9 52.9 55.7 -22.5 5.7 -15.1
8 8 T S S+ 0 0 116 1,-0.5 -1,-0.2 2,-0.1 -2,-0.1 0.131 117.7 76.9 59.5 20.4 -24.4 6.1 -18.2
9 9 T S > S+ 0 0 92 -2,-0.8 4,-0.9 -3,-0.3 -1,-0.5 -0.436 77.1 89.0-106.7 24.9 -23.7 2.9 -19.9
10 10 V H >> + 0 0 3 3,-0.2 4,-5.4 2,-0.1 3,-0.7 0.932 65.9 78.2 -59.9 -39.2 -26.2 1.9 -17.3
11 11 D H 3> S+ 0 0 65 1,-0.3 4,-2.3 2,-0.3 5,-0.1 0.766 103.6 32.1 -63.5 -42.4 -28.9 2.7 -19.8
12 12 H H 3> S+ 0 0 145 2,-0.2 4,-3.3 1,-0.2 -1,-0.3 0.913 122.9 48.5 -63.3 -40.9 -28.4 -0.6 -21.8
13 13 Q H + 0 0 50 0, 0.0 4,-1.6 0, 0.0 -3,-0.2 -0.173 67.3 103.3 166.8 3.9 -40.7 -10.4 -13.3
26 26 T H > S+ 0 0 86 1,-0.2 4,-1.3 2,-0.2 -4,-0.2 0.812 83.1 35.6 -63.9 -45.9 -39.4 -9.3 -9.8
27 27 D H > S+ 0 0 18 -6,-0.8 4,-2.7 2,-0.3 -1,-0.2 0.760 110.7 63.0 -93.0 -16.9 -37.8 -6.0 -10.0
28 28 A H > S+ 0 0 41 -7,-0.6 4,-3.5 1,-0.2 6,-0.2 0.933 105.3 52.6 -62.5 -39.1 -40.4 -4.8 -12.7
29 29 K H X S+ 0 0 135 -4,-1.6 4,-1.6 -8,-0.3 -2,-0.3 0.882 106.3 48.0 -62.9 -40.6 -42.6 -5.4 -9.8
30 30 L H < S+ 0 0 15 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.936 117.0 44.8 -58.3 -45.9 -40.6 -3.3 -7.4
31 31 A H >< S+ 0 0 13 -4,-2.7 3,-1.4 2,-0.3 7,-0.4 0.898 112.9 48.7 -63.7 -45.0 -40.6 -0.5 -10.0
32 32 G H 3< S+ 0 0 75 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.611 120.2 39.8 -80.1 -13.9 -44.2 -1.0 -10.8
33 33 A T 3< S+ 0 0 59 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.3 0.242 116.7 61.2 -87.2 2.3 -44.6 -0.8 -7.1
34 34 G < + 0 0 13 -3,-1.4 -3,-0.2 -6,-0.2 -2,-0.1 0.822 54.1 162.4 -94.1-109.2 -42.0 1.9 -7.0
35 35 S S > S+ 0 0 60 -4,-0.3 4,-2.4 5,-0.1 -1,-0.1 -0.589 71.6 57.0 137.7 -44.6 -42.7 5.0 -8.8
36 36 P T 4 S+ 0 0 105 0, 0.0 6,-0.2 0, 0.0 7,-0.1 0.788 114.8 48.6 -60.3 -28.7 -40.3 7.6 -7.4
37 37 M T >4 S+ 0 0 1 -7,-0.1 3,-0.6 -6,-0.1 9,-0.2 0.895 108.2 49.3 -75.8 -40.8 -37.8 5.1 -8.6
38 38 V T 34 S+ 0 0 56 -7,-0.4 2,-1.3 1,-0.3 5,-0.4 0.902 102.2 71.3 -60.1 -41.5 -39.4 4.6 -12.0
39 39 N T 3< S+ 0 0 118 -4,-2.4 -1,-0.3 3,-0.1 2,-0.2 -0.494 98.6 40.3 -88.7 64.5 -39.4 8.2 -12.3
40 40 M S X S- 0 0 90 -2,-1.3 3,-3.1 -3,-0.6 4,-0.5 -0.766 99.0 -95.8-150.3-167.8 -35.9 8.8 -12.7
41 41 K T 3> S+ 0 0 152 1,-0.3 4,-3.1 -2,-0.2 5,-0.2 0.409 120.9 84.6 -66.4 -2.4 -33.0 7.2 -14.5
42 42 C H 3> S+ 0 0 4 2,-0.3 4,-2.7 3,-0.2 5,-0.5 0.783 74.3 65.8 -61.1 -32.3 -33.1 5.9 -10.9
43 43 V H <> S+ 0 0 46 -3,-3.1 4,-1.3 -5,-0.4 -2,-0.2 0.966 114.9 33.2 -49.1 -40.4 -35.7 3.5 -12.4
44 44 A H > S+ 0 0 10 -4,-0.5 4,-3.5 2,-0.2 -2,-0.3 0.894 115.0 50.2 -85.3 -41.5 -32.5 2.5 -14.0
45 45 L H X S+ 0 0 16 -4,-3.1 4,-3.9 2,-0.2 -3,-0.2 0.870 114.5 50.5 -64.9 -37.1 -29.7 3.1 -11.6
46 46 I H X S+ 0 0 0 -4,-2.7 4,-3.6 2,-0.2 5,-0.3 0.912 108.9 51.2 -73.7 -33.6 -31.9 1.1 -9.2
47 47 V H X S+ 0 0 6 -4,-1.3 4,-2.6 -5,-0.5 -2,-0.2 0.971 115.7 42.3 -60.6 -42.6 -32.2 -1.6 -11.8
48 48 I H X S+ 0 0 5 -4,-3.5 4,-3.1 2,-0.2 -2,-0.2 0.924 115.6 47.3 -64.0 -39.9 -28.6 -1.5 -12.0
49 49 V H X S+ 0 0 0 -4,-3.9 4,-3.2 2,-0.2 -1,-0.2 0.895 110.6 51.9 -67.7 -38.5 -28.1 -1.3 -8.4
50 50 M H X S+ 0 0 8 -4,-3.6 4,-1.2 1,-0.2 -1,-0.2 0.909 114.0 48.9 -63.1 -39.3 -30.6 -4.2 -7.9
51 51 M H >X S+ 0 0 50 -4,-2.6 4,-2.7 -5,-0.3 3,-0.6 0.966 110.3 46.4 -61.0 -46.8 -28.4 -5.9 -10.4
52 52 A H 3X S+ 0 0 16 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.914 119.5 41.7 -61.2 -43.0 -25.2 -5.2 -8.8
53 53 F H 3< S+ 0 0 60 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.269 111.0 53.6-106.4 13.3 -26.6 -6.3 -5.5
54 54 M H << S+ 0 0 79 -4,-1.2 3,-0.4 -3,-0.6 -1,-0.2 0.544 102.8 60.5 -66.9 -40.7 -28.4 -9.2 -6.9
55 55 M H < S+ 0 0 133 -4,-2.7 2,-0.4 1,-0.4 -2,-0.2 0.915 127.4 17.9 -61.2 -39.6 -24.9 -10.2 -8.4
56 56 V S < S- 0 0 99 -4,-1.6 -1,-0.4 -5,-0.2 0, 0.0 -0.940 94.1-158.4-124.7 115.3 -23.9 -10.2 -4.8
57 57 D - 0 0 135 -2,-0.4 -3,-0.2 -3,-0.4 -4,-0.1 -0.438 23.6-170.8-114.4 73.0 -27.3 -10.4 -3.2
58 58 P - 0 0 25 0, 0.0 24,-0.1 0, 0.0 -2,-0.0 0.068 38.4-135.1 -82.3 162.9 -26.3 -9.2 -0.1
59 59 S S S+ 0 0 117 1,-0.2 3,-0.1 22,-0.0 23,-0.1 0.873 102.3 67.5 -64.0 -38.7 -28.1 -8.9 3.1
60 60 M S S- 0 0 100 1,-0.2 22,-1.7 21,-0.1 2,-0.3 0.784 100.3-131.8 -65.0 -44.6 -26.8 -5.5 3.4
61 61 G - 0 0 10 20,-0.4 -1,-0.2 -8,-0.2 20,-0.1 -0.884 35.0 -18.3 153.0-157.2 -28.8 -4.0 0.7
62 62 V S S- 0 0 10 -2,-0.3 20,-0.1 -3,-0.1 -12,-0.1 -0.166 76.6 -95.5 -64.7 164.0 -29.0 -2.0 -2.4
63 63 G S S- 0 0 5 -61,-0.3 -61,-0.2 1,-0.2 16,-0.1 0.992 102.3 -24.7 -55.4 -66.9 -26.1 0.3 -2.8
64 64 E S S- 0 0 41 1,-0.2 16,-0.5 -62,-0.1 4,-0.5 0.247 99.9-119.0-129.0 15.3 -27.6 3.3 -1.3
65 65 C - 0 0 0 15,-0.5 2,-2.0 14,-0.2 -1,-0.2 0.152 45.4 -53.6 67.5-179.4 -31.2 2.4 -1.9
66 66 V B > S-A 69 0A 6 3,-3.7 3,-2.5 1,-0.2 -1,-0.1 -0.569 108.1 -54.3 -87.4 77.3 -33.8 4.2 -3.9
67 67 R T 3 S- 0 0 158 -2,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.931 119.4 -36.8 44.0 43.7 -33.4 7.5 -2.3
68 68 G T 3 S+ 0 0 14 -4,-0.5 8,-2.5 1,-0.3 2,-0.6 0.213 117.3 111.4 84.7 -4.8 -33.9 5.6 1.0
69 69 R E < -AB 66 75A 85 -3,-2.5 -3,-3.7 6,-0.2 -1,-0.3 -0.830 52.4-168.1 -80.2 133.1 -36.5 3.2 -0.3
70 70 C E > - B 0 74A 1 4,-2.5 4,-2.4 -2,-0.6 3,-0.4 -0.855 29.9 -86.8-117.8 157.7 -34.8 -0.1 -0.3
71 71 P T 4 S+ 0 0 19 0, 0.0 -9,-0.1 0, 0.0 12,-0.1 -0.271 110.1 38.2 -70.3 158.4 -36.0 -3.2 -1.8
72 72 S T 4 S- 0 0 108 1,-0.1 3,-0.1 2,-0.1 -42,-0.0 0.694 135.5 -67.9 59.7 37.2 -38.4 -5.5 0.0
73 73 G T 4 S+ 0 0 61 -3,-0.4 2,-0.1 1,-0.2 -1,-0.1 0.829 97.8 159.5 59.7 41.8 -40.2 -2.4 1.5
74 74 M E < -B 70 0A 32 -4,-2.4 -4,-2.5 1,-0.1 2,-0.7 -0.414 50.1-115.9 -93.5 164.7 -36.9 -2.1 3.2
75 75 C E -BC 69 83A 46 8,-2.7 8,-0.9 -6,-0.2 2,-0.7 -0.907 30.9-141.0 -95.8 122.0 -35.7 1.1 4.7
76 76 C E - C 0 82A 0 -8,-2.5 6,-0.2 -2,-0.7 -15,-0.1 -0.810 17.8-121.3 -95.3 129.8 -32.8 1.8 2.8
77 77 S - 0 0 34 4,-2.5 -1,-0.1 -2,-0.7 5,-0.1 0.417 33.1-110.0 -43.5 -30.1 -30.4 3.1 5.1
78 78 Q S S+ 0 0 157 -14,-0.3 -1,-0.2 3,-0.1 -13,-0.1 0.753 133.5 51.5 61.5 36.6 -29.8 6.4 3.5
79 79 F S S- 0 0 107 2,-0.1 -14,-0.2 -16,-0.1 -2,-0.2 -0.440 126.8-120.2-116.0 29.9 -26.6 4.7 2.8
80 80 G + 0 0 1 -16,-0.5 2,-0.5 1,-0.2 -15,-0.5 0.873 56.3 156.4 62.8 40.3 -28.9 2.0 1.6
81 81 Y - 0 0 106 -17,-0.2 -4,-2.5 -20,-0.1 2,-0.4 -0.801 48.3-126.9 -61.4 140.1 -28.2 -0.9 3.5
82 82 C E +C 76 0A 17 -22,-1.7 2,-0.2 -2,-0.5 -6,-0.2 -0.782 50.5 148.3 -62.3 140.7 -31.6 -2.6 2.9
83 83 G E -C 75 0A 9 -8,-0.9 -8,-2.7 -2,-0.4 -13,-0.1 -0.770 58.4-124.6-158.4 155.0 -32.8 -3.4 6.2
84 84 K S S+ 0 0 178 1,-0.3 -1,-0.1 -10,-0.3 -14,-0.1 0.951 124.6 29.7 -62.9 -36.4 -36.5 -3.4 7.0
85 85 G 0 0 65 1,-0.3 -1,-0.3 -11,-0.1 -9,-0.1 0.878 360.0 360.0 -64.8 -47.9 -35.4 -1.0 9.6
86 86 P 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -10,-0.1 -0.889 360.0 360.0 165.7 360.0 -32.2 0.5 7.7