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 .
100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5771.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
64 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 .
4 4.0 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 .
1 1.0 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 .
7 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.0 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 0 0 1 2 1 0 1 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 .
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 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 M >> 0 0 63 0, 0.0 4,-2.9 0, 0.0 5,-1.2 0.000 360.0 360.0 360.0-159.9 -8.2 -5.7 -2.4
2 2 L T 45 + 0 0 73 1,-0.4 80,-0.0 2,-0.2 77,-0.0 0.418 360.0 19.5-101.0 7.2 -10.2 -2.7 -2.7
3 3 V T >5S+ 0 0 119 3,-0.1 4,-3.2 82,-0.0 -1,-0.4 0.580 131.6 55.3 -74.7 -41.3 -8.2 -0.6 -5.0
4 4 G H >5S+ 0 0 14 1,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.836 116.9 23.6 -70.4 -58.7 -6.6 -3.8 -6.0
5 5 V H X5S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 -1,-0.3 0.810 117.3 61.5 -70.7 -26.8 -9.1 -6.1 -7.0
6 6 V H >X S- 0 0 38 -4,-2.2 4,-2.5 -6,-0.2 3,-0.7 -0.339 90.8-116.3 -70.3 142.0 -10.0 -4.8 -20.0
15 15 A H 3> S+ 0 0 79 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.739 103.8 46.7 -61.3 -42.9 -8.9 -6.9 -22.8
16 16 F H 3> S+ 0 0 146 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.910 118.1 42.4 -61.2 -44.0 -5.5 -8.2 -21.8
17 17 A H <> S+ 0 0 8 -3,-0.7 4,-2.9 -6,-0.4 -1,-0.2 0.855 112.1 54.0 -64.8 -40.8 -6.6 -9.1 -18.4
18 18 A H X S+ 0 0 33 -4,-2.5 4,-2.9 -7,-0.6 -2,-0.2 0.905 109.4 49.3 -60.0 -42.2 -9.8 -10.6 -19.7
19 19 L H X S+ 0 0 112 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.923 112.4 49.4 -62.5 -43.1 -7.8 -12.8 -22.1
20 20 D H X S+ 0 0 27 -4,-2.3 4,-3.4 1,-0.2 -2,-0.2 0.940 113.2 44.7 -63.2 -44.9 -5.6 -13.8 -19.2
21 21 K H X S+ 0 0 42 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.939 109.9 55.2 -59.1 -44.8 -8.5 -14.6 -17.1
22 22 D H < S+ 0 0 75 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.860 125.2 24.3 -60.3 -40.0 -10.2 -16.5 -19.9
23 23 A H < S+ 0 0 54 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.919 108.4 67.0 -86.2 -46.6 -7.2 -18.6 -20.3
24 24 I H < S+ 0 0 49 -4,-3.4 41,-0.2 1,-0.2 -3,-0.2 0.098 120.7 26.4 -89.1 10.9 -5.3 -18.7 -17.1
25 25 T S < S- 0 0 14 -4,-0.7 -1,-0.2 -3,-0.2 33,-0.0 -0.628 92.3-173.6-135.7 139.4 -8.1 -20.5 -15.8
26 26 P >> + 0 0 42 0, 0.0 3,-3.6 0, 0.0 4,-0.8 0.346 55.3 1.5 -94.8-126.0 -10.0 -22.4 -18.6
27 27 G H 3> S+ 0 0 49 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.519 127.7 50.5 -62.9 -32.7 -13.1 -24.3 -18.6
28 28 A H 3> S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.876 109.0 54.4 -60.1 -40.3 -14.2 -23.8 -15.0
29 29 I H <> S+ 0 0 10 -3,-3.6 4,-4.2 1,-0.2 -2,-0.2 0.856 101.0 59.2 -69.4 -29.4 -13.7 -20.2 -15.4
30 30 H H X S+ 0 0 68 -4,-0.8 4,-2.7 2,-0.2 5,-0.3 0.934 106.9 46.8 -60.2 -39.7 -16.0 -20.2 -18.4
31 31 A H X S+ 0 0 33 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.937 116.1 46.2 -62.4 -45.8 -18.7 -21.5 -16.1
32 32 L H X S+ 0 0 24 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.954 115.5 46.5 -61.0 -45.2 -17.8 -18.8 -13.6
33 33 S H X S+ 0 0 27 -4,-4.2 4,-0.8 2,-0.2 -2,-0.2 0.880 112.4 45.7 -66.0 -41.8 -17.7 -16.2 -16.2
34 34 K H >X S+ 0 0 139 -4,-2.7 3,-0.7 -5,-0.2 4,-0.7 0.938 116.2 50.2 -64.0 -44.3 -21.0 -17.1 -18.0
35 35 S H 3< S+ 0 0 36 -4,-2.3 3,-0.4 -5,-0.3 7,-0.4 0.848 114.9 43.8 -65.9 -37.7 -22.5 -17.3 -14.5
36 36 M H 3< S+ 0 0 38 -4,-2.5 -1,-0.3 2,-0.3 -2,-0.2 0.266 90.0 74.8 -99.5 12.6 -21.0 -13.8 -13.6
37 37 K H << S+ 0 0 165 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.646 101.1 50.1 -58.5 -33.4 -21.8 -12.3 -16.7
38 38 L S < S- 0 0 127 -4,-0.7 3,-0.4 -3,-0.4 2,-0.4 0.748 107.3-163.7 -71.0 -32.3 -25.1 -12.6 -14.6
39 39 P > + 0 0 53 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 -0.698 54.0 18.9 102.8-111.9 -22.9 -11.0 -11.7
40 40 T H > S+ 0 0 73 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.853 126.8 44.4 -64.8 -44.6 -23.9 -11.1 -8.0
41 41 D H > S+ 0 0 122 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.917 116.8 46.6 -64.1 -42.8 -26.4 -13.9 -8.1
42 42 A H > S+ 0 0 10 -7,-0.4 4,-2.1 2,-0.2 -6,-0.2 0.846 111.1 49.8 -63.0 -42.4 -24.2 -16.0 -10.2
43 43 V H X S+ 0 0 3 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.893 111.8 48.9 -65.0 -40.7 -21.1 -15.4 -8.3
44 44 N H X S+ 0 0 71 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.928 114.8 46.3 -62.6 -42.9 -22.9 -16.3 -5.0
45 45 V H X S+ 0 0 94 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.752 109.3 52.9 -75.8 -25.2 -24.2 -19.3 -6.6
46 46 L H < S+ 0 0 7 -4,-2.1 3,-0.4 2,-0.2 -2,-0.2 0.887 106.3 55.1 -61.5 -39.5 -20.8 -20.2 -8.1
47 47 T H < S+ 0 0 17 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.903 111.7 43.1 -60.8 -41.3 -19.5 -19.9 -4.6
48 48 K H < S+ 0 0 182 -4,-1.6 2,-0.4 1,-0.2 -1,-0.2 0.326 102.5 62.7 -94.0 1.1 -22.2 -22.4 -3.5
49 49 S S < S- 0 0 43 -4,-0.7 -1,-0.2 -3,-0.4 4,-0.0 -0.955 123.9-123.3 -97.3 102.3 -21.4 -24.4 -6.5
50 50 K - 0 0 175 -2,-0.4 3,-0.1 1,-0.1 -4,-0.1 0.327 59.4 -36.8 -62.8 -41.5 -18.3 -24.4 -4.4
51 51 T S S- 0 0 42 1,-1.0 2,-0.2 -3,-0.1 -2,-0.1 0.456 84.1-102.2-125.2 -72.3 -15.5 -23.0 -6.4
52 52 L S S- 0 0 51 -5,-0.1 -1,-1.0 -4,-0.0 2,-0.3 -0.488 73.2 -57.3-118.2 -92.9 -16.2 -24.4 -9.7
53 53 V S S+ 0 0 116 -2,-0.2 -25,-0.2 -3,-0.1 -24,-0.1 -0.828 96.9 140.7-109.0 110.8 -13.8 -27.2 -9.8
54 54 S + 0 0 30 -2,-0.3 46,-0.0 -26,-0.1 0, 0.0 -0.754 19.8 123.2-155.9 62.8 -11.1 -24.8 -9.3
55 55 P S > S- 0 0 58 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.463 79.8 -21.3-100.5-121.0 -8.6 -26.4 -7.0
56 56 T H > S+ 0 0 95 2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.823 131.4 61.0 -62.4 -37.6 -4.9 -27.2 -7.5
57 57 K H > S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.939 112.0 44.5 -55.1 -42.2 -5.2 -26.9 -11.2
58 58 L H > S+ 0 0 14 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.945 106.6 50.9 -61.1 -55.9 -6.3 -23.5 -10.4
59 59 A H X S+ 0 0 41 -4,-2.2 4,-3.7 1,-0.3 5,-0.3 0.904 112.8 51.9 -60.1 -38.3 -3.9 -22.2 -7.8
60 60 E H X S+ 0 0 112 -4,-2.2 4,-2.2 2,-0.2 -1,-0.3 0.929 109.1 47.7 -64.7 -44.8 -1.2 -23.3 -10.1
61 61 E H X S+ 0 0 45 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.922 118.7 40.9 -61.4 -45.0 -2.5 -21.6 -13.1
62 62 F H X S+ 0 0 9 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.847 108.0 59.6 -67.5 -32.4 -3.0 -18.4 -11.1
63 63 L H X S+ 0 0 95 -4,-3.7 4,-1.2 -5,-0.4 -2,-0.2 0.911 109.0 49.5 -63.4 -37.5 0.3 -18.7 -9.1
64 64 N H X S+ 0 0 102 -4,-2.2 4,-1.4 -5,-0.3 3,-0.3 0.944 111.5 43.7 -65.7 -43.9 1.9 -18.6 -12.5
65 65 D H X S+ 0 0 14 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.804 105.0 67.5 -72.9 -25.4 0.1 -15.6 -13.8
66 66 A H < S+ 0 0 13 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.939 99.6 47.5 -60.9 -38.8 0.6 -13.9 -10.6
67 67 N H < S+ 0 0 119 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.937 119.8 40.9 -58.3 -49.0 4.4 -13.7 -11.1
68 68 D H < S- 0 0 143 -4,-1.4 2,-0.3 1,-0.2 -2,-0.2 0.861 131.3 -27.3 -68.7 -43.7 3.9 -12.4 -14.6
69 69 G S < S+ 0 0 14 -4,-2.6 -1,-0.2 1,-0.1 0, 0.0 -0.936 108.6 63.0-166.1 164.2 1.1 -10.0 -14.3
70 70 V + 0 0 38 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.982 45.2 133.9 53.5 45.8 -1.9 -9.6 -12.1
71 71 N + 0 0 112 -4,-0.1 -1,-0.1 -3,-0.1 -5,-0.1 0.199 59.7 94.5 -67.0 -12.1 0.1 -9.0 -9.0
72 72 G S S+ 0 0 30 -65,-0.1 -64,-0.2 -67,-0.0 -65,-0.2 0.710 77.6 66.1 -54.1 -30.9 -2.7 -6.6 -9.4
73 73 I - 0 0 9 -3,-0.1 2,-0.5 -66,-0.1 3,-0.1 -0.553 57.2-161.3 -79.0 136.4 -4.8 -8.7 -7.3
74 74 P + 0 0 38 0, 0.0 -69,-0.1 0, 0.0 -3,-0.1 -0.980 62.4 109.3 -90.3 123.4 -5.1 -10.0 -4.0
75 75 C + 0 0 0 -2,-0.5 4,-0.1 23,-0.1 17,-0.1 0.505 66.7 49.6-149.5 -20.3 -7.3 -12.9 -4.8
76 76 G S S+ 0 0 33 23,-0.2 23,-0.1 2,-0.1 2,-0.1 0.072 121.2 50.0 -96.7 18.2 -5.7 -16.3 -4.5
77 77 E S S- 0 0 96 19,-0.1 21,-1.1 22,-0.1 2,-0.5 -0.342 113.8 -45.4-166.9 173.0 -4.7 -14.9 -1.2
78 78 S B -A 97 0A 70 19,-0.3 2,-0.4 -2,-0.1 19,-0.2 -0.841 55.7-164.2 -82.5 134.7 -6.1 -13.1 1.8
79 79 C - 0 0 0 17,-2.8 2,-0.9 -2,-0.5 3,-0.1 -0.898 30.6-126.8-103.6 136.9 -8.3 -10.4 0.6
80 80 V S S- 0 0 61 -2,-0.4 -78,-0.2 1,-0.2 17,-0.1 -0.350 71.3-103.7 -81.7 54.5 -9.4 -7.7 3.0
81 81 Y - 0 0 115 -2,-0.9 -1,-0.2 15,-0.3 -79,-0.2 0.467 51.2 -39.7 57.4-178.8 -12.6 -8.9 1.7
82 82 L + 0 0 77 -3,-0.1 10,-0.0 -81,-0.1 -80,-0.0 -0.285 27.9 160.5-133.9 135.5 -15.2 -7.8 -0.6
83 83 P S S- 0 0 76 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.429 82.2 -96.5 -96.4 -6.9 -17.5 -5.6 -2.5
84 84 C S S+ 0 0 23 7,-0.1 8,-0.1 -41,-0.0 -41,-0.0 0.539 120.8 98.8 59.7 33.0 -17.8 -8.2 -5.1
85 85 F S S+ 0 0 107 6,-0.1 -76,-0.2 4,-0.0 6,-0.1 0.647 106.6 8.5-105.6 -43.9 -15.2 -5.8 -6.4
86 86 T S >>>S+ 0 0 0 2,-0.1 3,-5.1 3,-0.1 5,-2.7 0.845 127.3 64.6 -63.5 -46.6 -13.0 -8.4 -5.0
87 87 T T 345S+ 0 0 6 1,-0.4 3,-0.3 2,-0.2 7,-0.1 0.834 113.7 32.4 -64.7 -39.3 -15.4 -11.1 -4.2
88 88 I T 345S+ 0 0 30 2,-0.3 -1,-0.4 1,-0.3 -2,-0.1 -0.089 92.1 85.5-110.0 21.1 -16.4 -11.7 -7.8
89 89 I T <45S- 0 0 6 -3,-5.1 -1,-0.3 -14,-0.0 -2,-0.2 0.557 129.1-106.0 -59.0 -16.0 -13.0 -10.8 -9.1
90 90 G T <5S+ 0 0 4 -4,-0.7 2,-1.5 -3,-0.3 -2,-0.3 0.400 95.1 132.5 78.3 17.9 -13.6 -14.2 -8.1
91 91 C < - 0 0 0 -5,-2.7 2,-0.5 9,-0.1 9,-0.2 -0.463 44.2-168.5 -85.0 66.5 -11.5 -13.1 -5.2
92 92 K B -B 99 0B 10 7,-2.0 7,-3.0 -2,-1.5 2,-0.8 -0.389 7.4-155.1 -74.9 112.0 -14.2 -14.7 -3.1
93 93 C > + 0 0 4 -2,-0.5 3,-4.6 5,-0.3 5,-0.2 0.028 24.7 168.0 -89.6 27.0 -13.1 -13.3 0.2
94 94 Q T 3 S- 0 0 86 -2,-0.8 3,-0.2 1,-0.3 -15,-0.1 -0.157 80.0 -6.9 -59.3 121.0 -14.6 -15.9 2.3
95 95 G T 3 S- 0 0 87 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.242 117.2 -80.2 88.9 -8.7 -13.1 -15.3 5.6
96 96 K S < S+ 0 0 108 -3,-4.6 -17,-2.8 -19,-0.1 2,-2.3 -0.464 119.8 107.7 70.4 -34.1 -10.9 -12.8 4.1
97 97 V B S-A 78 0A 94 -3,-0.2 -19,-0.3 -19,-0.2 -3,-0.2 -0.350 71.2-154.6 -88.7 87.1 -9.1 -15.8 3.1
98 98 C - 0 0 2 -2,-2.3 2,-0.5 -21,-1.1 -5,-0.3 -0.310 9.7-130.6 -99.7 140.5 -10.2 -15.3 -0.4
99 99 Y B B 92 0B 116 -7,-3.0 -7,-2.0 -23,-0.1 -23,-0.2 -0.724 360.0 360.0 -85.3 114.1 -10.6 -17.9 -3.0
100 100 H 0 0 49 -2,-0.5 -9,-0.1 -9,-0.2 -25,-0.1 -0.925 360.0 360.0-173.1 360.0 -9.2 -17.4 -6.5