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 .
.
COMPND .
SOURCE .
AUTHOR .
105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5851.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
55 52.4 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 .
2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 .
5 4.8 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 .
25 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 5.7 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 *** .
1 0 0 1 3 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 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 3,-2.1 0, 0.0 42,-0.3 0.000 360.0 360.0 360.0 171.6 -0.3 -7.7 -37.0
2 2 A T 3 + 0 0 1 20,-0.5 57,-0.1 1,-0.4 21,-0.1 0.819 360.0 26.0 -61.5 -40.2 -0.4 -6.8 -33.4
3 3 F T 3 >S- 0 0 11 1,-0.4 5,-0.8 19,-0.3 -1,-0.4 -0.333 114.0-119.6-112.4 38.7 -3.9 -7.8 -33.7
4 4 A T < 5 - 0 0 0 -3,-2.1 -1,-0.4 1,-0.2 -2,-0.1 -0.105 24.9-105.8 62.3-155.7 -3.7 -10.1 -36.6
5 5 L T >5S+ 0 0 37 35,-0.3 4,-0.6 31,-0.1 -1,-0.2 0.287 101.4 81.8-157.3 2.2 -5.7 -9.1 -39.5
6 6 P H >>>S+ 0 0 76 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.985 110.6 18.5 -38.0 -85.2 -8.6 -11.7 -39.1
7 7 A I >>>S+ 0 0 41 1,-0.3 4,-3.5 2,-0.2 3,-1.0 0.952 136.5 45.8 -66.8 -41.4 -10.6 -9.9 -36.6
8 8 L I 34> - 0 0 31 1,-0.0 4,-5.3 -5,-0.0 5,-0.8 -0.987 17.9-126.3-158.6 156.5 -8.0 0.4 -38.8
19 19 F T 45S+ 0 0 104 -2,-0.3 -1,-0.0 1,-0.3 -10,-0.0 0.238 118.1 58.5-103.6 12.2 -5.3 -1.5 -40.6
20 20 R T 45S+ 0 0 176 7,-0.0 -1,-0.3 4,-0.0 7,-0.2 0.765 126.3 19.2 -61.9 -45.1 -3.8 1.9 -41.1
21 21 A T 45S+ 0 0 43 2,-0.3 4,-0.3 1,-0.2 -2,-0.2 0.723 121.8 49.8-111.5 -26.5 -3.9 2.0 -37.4
22 22 I T <5S+ 0 0 5 -4,-5.3 -20,-0.5 1,-0.2 -19,-0.3 0.628 122.9 48.5 -65.9 -26.9 -4.2 -1.4 -35.6
23 23 Q S > S+ 0 0 35 -6,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.916 95.9 47.7 -59.5 -38.0 0.4 1.1 -37.3
25 25 V H >>S+ 0 0 20 -4,-0.3 4,-0.9 2,-0.2 5,-0.6 0.891 108.5 49.9 -62.7 -45.0 2.1 -1.5 -35.0
26 26 L H >45S+ 0 0 27 -4,-0.3 3,-1.6 1,-0.2 5,-0.3 0.963 114.0 50.4 -59.5 -45.1 2.5 -4.1 -37.8
27 27 E H 3<5S+ 0 0 88 -4,-3.7 -2,-0.2 1,-0.3 -1,-0.2 0.688 95.5 62.4 -71.5 -21.6 4.1 -1.0 -39.7
28 28 K H 3<5S- 0 0 64 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.749 104.3-158.4 -58.3 -30.9 6.3 -0.2 -36.9
29 29 R T <<5 + 0 0 144 -3,-1.6 -3,-0.2 -4,-0.9 -2,-0.1 0.825 35.2 160.8 58.6 50.5 7.1 -3.7 -38.2
30 30 G < + 0 0 33 32,-1.0 -1,-0.1 -5,-0.6 33,-0.1 0.452 42.5 116.6 -78.7 -0.7 8.8 -5.1 -35.3
31 31 L - 0 0 21 -5,-0.3 3,-0.2 1,-0.1 27,-0.0 -0.150 50.0-170.9 -59.9 141.0 8.1 -8.4 -36.9
32 32 S S S- 0 0 111 1,-0.3 2,-0.4 0, 0.0 -1,-0.1 0.787 96.7 -13.0 -97.5 -50.6 10.5 -10.9 -38.1
33 33 K S S+ 0 0 135 -3,-0.1 -1,-0.3 1,-0.0 6,-0.2 -0.853 75.4 143.9-121.3 127.7 7.8 -12.8 -39.6
34 34 L + 0 0 5 -2,-0.4 2,-3.0 -3,-0.2 6,-0.2 -0.105 34.1 139.8 -97.8 13.9 4.4 -11.6 -38.5
35 35 E S S- 0 0 97 1,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.326 90.9 -59.3 -85.6 82.2 3.6 -12.4 -42.0
36 36 D S S+ 0 0 118 -2,-3.0 -1,-0.3 1,-0.0 8,-0.1 -0.072 127.3 76.8 72.9 -16.9 0.3 -14.0 -41.2
37 37 D S S+ 0 0 96 3,-0.2 -2,-0.2 4,-0.1 -1,-0.0 -0.219 89.5 17.5-134.3 47.1 1.7 -16.5 -39.0
38 38 P S > S+ 0 0 50 0, 0.0 4,-3.1 0, 0.0 5,-0.2 -0.191 127.8 19.2-148.7 -73.9 2.8 -15.8 -35.4
39 39 V H > S+ 0 0 13 1,-0.2 4,-2.1 2,-0.2 -5,-0.1 0.910 135.8 46.6 -67.6 -43.5 1.7 -12.6 -33.5
40 40 L H > S+ 0 0 6 -6,-0.2 4,-2.8 2,-0.2 -35,-0.3 0.837 111.2 49.0 -56.6 -48.9 -1.0 -12.6 -36.2
41 41 S H > S+ 0 0 34 2,-0.2 4,-3.4 1,-0.2 -2,-0.2 0.928 110.1 51.8 -62.3 -42.9 -1.9 -16.2 -35.9
42 42 A H < S+ 0 0 8 -4,-3.1 6,-0.5 1,-0.2 7,-0.4 0.912 114.7 42.3 -62.6 -46.9 -2.1 -15.8 -32.1
43 43 L H < S+ 0 0 17 -4,-2.1 -1,-0.2 -42,-0.3 -2,-0.2 0.804 112.6 52.9 -69.9 -27.2 -4.4 -13.0 -32.5
44 44 A H < S+ 0 0 39 -4,-2.8 -2,-0.2 -8,-0.1 -1,-0.2 0.892 96.2 85.2 -62.9 -41.9 -6.3 -14.7 -35.3
45 45 H S < S- 0 0 77 -4,-3.4 3,-0.4 -5,-0.1 5,-0.2 -0.329 88.3-129.2 -56.6 137.0 -6.6 -17.6 -32.9
46 46 T S S- 0 0 135 1,-0.3 2,-0.2 3,-0.1 4,-0.2 0.853 92.4 -13.7 -63.0 -40.9 -9.5 -17.2 -30.6
47 47 K S S+ 0 0 159 2,-0.1 -1,-0.3 3,-0.1 -4,-0.1 -0.637 86.7 109.9-140.9 129.5 -7.2 -17.9 -27.9
48 48 T S S+ 0 0 90 -6,-0.5 6,-0.2 -3,-0.4 -5,-0.1 -0.183 108.6 19.0-103.0 5.5 -3.7 -19.2 -28.1
49 49 I > + 0 0 0 -7,-0.4 3,-2.9 -4,-0.2 6,-0.3 0.862 69.3 101.7-124.1 -73.9 -3.4 -15.7 -27.1
50 50 I T 3 S+ 0 0 30 1,-0.3 37,-0.2 -8,-0.2 -3,-0.1 0.374 108.6 22.7 -54.0 -23.6 -5.1 -12.6 -25.7
51 51 S T 3 S+ 0 0 49 4,-0.1 -1,-0.3 36,-0.1 -2,-0.1 0.345 108.6 87.2-105.8 6.6 -3.8 -12.7 -22.2
52 52 N S X S- 0 0 84 -3,-2.9 3,-2.3 4,-0.0 4,-0.2 -0.823 92.0 -82.9-147.2 144.2 -0.7 -14.7 -22.7
53 53 P T 3>>S+ 0 0 74 0, 0.0 4,-4.0 0, 0.0 5,-0.5 0.276 115.6 58.0 -83.4 -15.0 2.8 -13.6 -23.7
54 54 V I 3>>S+ 0 0 69 3,-0.2 4,-2.6 -6,-0.2 5,-0.7 0.898 106.3 52.8 -61.5 -42.7 2.9 -13.2 -27.4
55 55 I I <>5S+ 0 0 2 -3,-2.3 4,-1.7 -6,-0.3 5,-0.2 0.973 120.8 32.0 -54.3 -52.3 0.0 -10.7 -27.2
56 56 E I >5S+ 0 0 72 -4,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.950 130.6 36.3 -67.8 -48.4 1.8 -8.6 -24.7
57 57 E I X5S+ 0 0 110 -4,-4.0 4,-3.4 2,-0.2 5,-0.3 0.884 118.2 48.6 -81.5 -40.2 5.3 -9.3 -25.9
58 58 A I X S- 0 0 42 -2,-0.7 3,-2.3 2,-0.1 -1,-0.2 0.923 75.4 -64.3 70.0 149.4 3.0 0.3 -23.2
72 72 P T 3 S+ 0 0 39 0, 0.0 18,-0.6 0, 0.0 16,-0.3 0.599 125.5 30.9 -43.0 -29.7 0.7 -1.5 -20.7
73 73 C T 3 S+ 0 0 0 16,-0.1 2,-1.3 15,-0.1 -2,-0.1 -0.003 77.0 118.5-130.7 31.6 -2.1 0.7 -21.7
74 74 A < + 0 0 18 -3,-2.3 2,-0.3 -4,-0.2 24,-0.1 -0.626 43.9 113.0 -84.7 72.9 -1.8 1.7 -25.2
75 75 E E -A 97 0A 2 22,-1.3 22,-2.6 -2,-1.3 2,-0.3 -0.864 62.4-138.3-131.5 120.0 -4.9 0.3 -26.7
76 76 S E -A 96 0A 20 -2,-0.3 20,-0.3 20,-0.2 4,-0.2 -0.607 18.9-170.0 -58.4 133.1 -7.8 2.2 -28.0
77 77 C + 0 0 4 18,-2.3 19,-0.2 -2,-0.3 -1,-0.2 0.357 44.1 129.0-100.9 1.2 -10.5 -0.1 -26.5
78 78 V S S- 0 0 41 17,-0.8 -1,-0.1 1,-0.3 18,-0.1 0.535 87.4 -12.9 -60.1 -48.0 -12.9 1.9 -28.7
79 79 W S S+ 0 0 144 1,-0.3 -1,-0.3 -63,-0.2 -63,-0.1 0.474 142.5 50.8-117.7 -18.7 -14.9 -0.7 -30.5
80 80 I S S- 0 0 31 -4,-0.2 -1,-0.3 -64,-0.2 3,-0.2 -0.942 99.4-130.8-112.6 105.6 -12.8 -3.7 -29.7
81 81 P - 0 0 82 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.162 44.1 -75.7 -55.2 148.6 -12.6 -3.2 -26.0
82 82 C + 0 0 10 -7,-0.2 -5,-0.1 1,-0.2 10,-0.1 -0.198 65.1 158.0 -57.6 137.1 -9.0 -3.4 -25.0
83 83 T > + 0 0 31 -3,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.644 68.2 45.1-119.4 -56.8 -8.0 -7.0 -25.1
84 84 V H > S+ 0 0 1 1,-0.3 4,-0.5 2,-0.2 3,-0.1 0.924 131.4 21.9 -54.2 -53.6 -4.2 -6.9 -25.4
85 85 T H >>S+ 0 0 1 1,-0.2 5,-2.9 2,-0.2 4,-1.6 0.606 111.2 76.1 -97.0 -8.6 -3.5 -4.3 -23.0
86 86 A H 45S+ 0 0 29 3,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.926 96.6 51.5 -62.1 -36.0 -6.8 -4.9 -21.2
87 87 L H <5S+ 0 0 91 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.737 103.9 52.7 -60.6 -39.0 -5.2 -7.9 -19.8
88 88 I H <5S- 0 0 40 -4,-0.5 -1,-0.3 -16,-0.3 -2,-0.2 0.710 136.4-100.3 -62.0 -32.6 -2.2 -6.0 -18.7
89 89 G T <5S+ 0 0 35 -4,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.649 70.2 155.1 106.7 28.5 -5.0 -4.2 -17.2
90 90 C < - 0 0 4 -5,-2.9 2,-0.3 -18,-0.6 -1,-0.3 -0.552 27.2-161.4 -40.0 123.7 -5.6 -1.3 -19.4
91 91 G E -B 98 0A 21 7,-2.7 7,-1.9 -2,-0.3 2,-1.4 -0.952 28.9-100.1-133.0 164.3 -9.1 -0.3 -19.0
92 92 C E +B 97 0A 75 -2,-0.3 3,-0.3 5,-0.2 5,-0.3 -0.549 44.1 166.3 -86.7 88.2 -11.5 1.7 -21.1
93 93 S S S- 0 0 62 3,-2.6 -1,-0.2 -2,-1.4 4,-0.1 0.917 89.3 -12.4 -63.7 -43.9 -11.4 5.1 -19.2
94 94 N S S- 0 0 117 2,-0.7 -1,-0.2 -3,-0.1 -16,-0.1 -0.462 129.2 -49.4-167.5 61.9 -13.0 6.7 -22.2
95 95 K S S+ 0 0 118 -3,-0.3 -18,-2.3 1,-0.1 -17,-0.8 0.422 126.3 90.8 62.2 8.3 -12.9 4.3 -25.1
96 96 V E S-A 76 0A 5 -20,-0.3 -3,-2.6 -19,-0.2 -2,-0.7 -0.984 75.3-130.5-139.3 141.4 -9.4 4.0 -24.3
97 97 C E +AB 75 92A 0 -22,-2.6 -22,-1.3 -2,-0.4 2,-0.3 -0.821 30.8 165.5-104.9 126.7 -7.4 1.7 -22.1
98 98 Y E + B 0 91A 100 -7,-1.9 -7,-2.7 -2,-0.6 6,-0.1 -0.795 5.3 169.8-123.5 151.7 -5.1 3.3 -19.7
99 99 N S S- 0 0 61 -2,-0.3 -1,-0.1 -9,-0.3 -9,-0.1 0.405 78.2 -35.1-129.0 -90.0 -3.7 1.4 -16.8
100 100 S S S+ 0 0 76 3,-0.0 -10,-0.0 2,-0.0 -2,-0.0 0.439 132.6 72.4-121.7 -14.8 -0.9 3.3 -15.1
101 101 L S S- 0 0 50 2,-0.1 3,-0.1 1,-0.1 4,-0.1 0.746 86.7-167.0 -64.9 -21.4 0.5 4.9 -18.2
102 102 Q + 0 0 145 1,-0.2 2,-0.4 2,-0.1 -4,-0.1 0.778 42.7 126.7 59.0 24.2 -3.0 6.5 -17.2
103 103 T S S- 0 0 51 1,-0.1 -1,-0.2 -30,-0.1 -2,-0.1 -0.895 78.9-118.8-129.2 144.7 -2.6 8.0 -20.7
104 104 K 0 0 136 -2,-0.4 -29,-0.3 1,-0.2 -1,-0.1 0.873 360.0 360.0 -58.4 -41.0 -5.1 7.8 -23.3
105 105 Y 0 0 116 -31,-0.1 -1,-0.2 -4,-0.1 -36,-0.2 -0.713 360.0 360.0 147.0 360.0 -2.5 5.9 -25.4