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 .
109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
64 58.7 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 .
2 1.8 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 .
1 0.9 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 .
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 .
10 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.9 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 0 0 0 0 1 0 0 0 1 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 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 C 0 0 101 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.7 -22.0 -57.1 2.5
2 2 A - 0 0 72 1,-0.0 47,-0.1 50,-0.0 46,-0.1 -0.459 360.0-156.5 -76.6 157.0 -20.4 -56.8 -0.9
3 3 L + 0 0 9 -2,-0.2 3,-0.5 45,-0.1 4,-0.4 0.079 46.3 125.4-127.5 43.3 -16.5 -56.4 -0.7
4 4 P > + 0 0 82 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.884 57.5 54.5 -66.0 -45.8 -15.6 -54.8 -3.9
5 5 P T 3 S+ 0 0 112 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.536 87.1 73.7 -80.8 -9.4 -13.6 -51.6 -3.3
6 6 V T 3 S+ 0 0 40 -3,-0.5 4,-0.1 3,-0.1 34,-0.0 0.789 87.9 177.1 -62.9 -36.3 -10.7 -53.0 -1.2
7 7 S < + 0 0 77 -3,-1.4 3,-0.1 -4,-0.4 -1,-0.1 0.213 44.4 109.6 63.9 23.9 -10.2 -54.2 -4.8
8 8 C S S- 0 0 82 1,-0.2 2,-0.2 0, 0.0 -1,-0.2 0.868 102.2 -94.2 -60.4 -44.8 -7.0 -56.2 -5.4
9 9 Q S S+ 0 0 104 -6,-0.2 -2,-0.4 -5,-0.1 -1,-0.2 -0.616 98.7 2.5 147.1-107.0 -9.6 -58.9 -5.8
10 10 G S S- 0 0 2 -2,-0.2 5,-0.0 60,-0.2 59,-0.0 -0.124 119.9 -69.0-121.4 28.9 -10.1 -60.7 -2.8
11 11 L S >> S- 0 0 1 -8,-0.1 3,-4.9 3,-0.1 4,-0.7 0.731 70.4-166.0 56.7 43.7 -7.9 -59.0 -0.3
12 12 A H 3> S+ 0 0 26 1,-0.3 4,-1.5 2,-0.2 3,-0.1 0.679 79.8 52.1 -54.9 -32.0 -5.5 -60.7 -2.6
13 13 P H 3> S+ 0 0 27 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.810 99.9 60.5 -58.6 -29.9 -2.6 -60.0 -0.0
14 14 C H <> S+ 0 0 0 -3,-4.9 4,-1.5 1,-0.2 -2,-0.2 0.919 105.6 53.8 -61.5 -40.1 -4.7 -61.6 2.8
15 15 L H X S+ 0 0 12 -4,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.837 101.9 51.8 -62.9 -42.3 -4.4 -64.6 0.5
16 16 R H < S+ 0 0 103 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.930 107.5 57.9 -59.0 -38.7 -0.6 -64.6 0.1
17 17 Y H < S+ 0 0 29 -4,-1.8 -2,-0.2 1,-0.2 5,-0.2 0.862 107.0 45.2 -59.3 -45.7 -0.5 -64.6 3.9
18 18 S H X S+ 0 0 0 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.928 106.1 61.0 -62.3 -43.1 -2.5 -67.7 4.1
19 19 V T < S+ 0 0 12 -4,-2.3 6,-0.7 1,-0.2 -2,-0.2 0.890 112.2 37.7 -55.9 -41.8 -0.4 -69.3 1.5
20 20 P T 4 S+ 0 0 24 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.535 104.4 61.3 -94.3 -5.7 2.7 -69.0 3.6
21 21 P T 4 S+ 0 0 67 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.696 116.3 53.3 -78.3 -8.6 1.5 -69.7 7.3
22 22 L S < S- 0 0 31 -4,-1.2 3,-0.1 1,-0.3 65,-0.0 -0.439 123.5 -14.0 -75.9 162.7 0.8 -72.8 5.4
23 23 P S S- 0 0 71 0, 0.0 2,-2.2 0, 0.0 -1,-0.3 0.093 88.7-108.7 15.6 93.6 2.9 -75.1 3.3
24 24 G + 0 0 83 1,-0.2 -5,-0.1 -3,-0.1 0, 0.0 -0.447 67.9 139.7 -86.2 61.6 5.7 -72.8 2.9
25 25 Q + 0 0 60 -2,-2.2 -1,-0.2 -6,-0.7 -6,-0.0 0.868 60.0 31.2 -63.4 -39.0 5.6 -71.7 -0.6
26 26 V + 0 0 65 -3,-0.2 0, 0.0 -10,-0.2 0, 0.0 -0.655 43.6 176.0-133.7 165.0 6.5 -68.0 -0.4
27 27 P + 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.812 39.3 112.4-119.9 -55.3 8.4 -65.1 1.4
28 28 P S S- 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.327 103.7 -21.8 -69.0 -36.6 8.7 -61.5 0.7
29 29 A - 0 0 47 2,-0.0 2,-1.0 3,-0.0 -3,-0.0 -0.862 46.1-149.4-126.9 148.1 6.8 -60.4 3.6
30 30 P - 0 0 81 0, 0.0 -13,-0.0 0, 0.0 -14,-0.0 -0.833 65.6-140.1 -82.0 80.0 4.3 -62.5 5.6
31 31 G - 0 0 8 -2,-1.0 3,-0.2 1,-0.2 -2,-0.0 0.220 58.3-153.1 -64.1 157.0 3.1 -59.0 5.9
32 32 P S >> S+ 0 0 112 0, 0.0 3,-3.8 0, 0.0 4,-0.7 0.512 96.9 98.3 -51.1 -18.7 1.6 -56.6 8.3
33 33 E T >4 S+ 0 0 84 1,-0.4 3,-1.4 2,-0.2 4,-0.4 0.716 74.4 42.9 -60.8 -45.7 0.9 -56.0 4.7
34 34 C T 3> S+ 0 0 0 -21,-0.3 4,-2.8 1,-0.3 -1,-0.4 0.582 97.7 74.6 -68.7 -14.3 -2.6 -57.6 4.6
35 35 C H <> S+ 0 0 17 -3,-3.8 4,-3.4 2,-0.2 5,-0.3 0.847 88.1 64.9 -61.6 -28.1 -3.5 -56.0 7.8
36 36 S H S+ 0 0 11 -4,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.908 117.8 51.0 -62.6 -47.9 -6.7 -54.5 3.8
38 38 L H < S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.887 117.0 41.9 -66.6 -36.3 -8.1 -56.3 6.8
39 39 G H < S+ 0 0 46 -4,-3.4 -1,-0.2 1,-0.1 -2,-0.2 0.714 109.6 56.5 -71.5 -37.9 -8.1 -53.0 8.7
40 40 A H < S+ 0 0 83 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.1 0.851 88.6 82.3 -62.5 -41.4 -9.3 -50.7 6.0
41 41 V S < S- 0 0 10 -4,-1.6 5,-0.1 1,-0.1 -38,-0.0 -0.233 98.9 -95.9 -59.5 145.6 -12.5 -52.6 5.3
42 42 S > - 0 0 75 1,-0.1 4,-1.4 3,-0.0 -1,-0.1 -0.371 37.0-105.2 -74.3 163.9 -15.3 -51.6 7.8
43 43 R H > S+ 0 0 162 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.847 114.7 40.0 -61.3 -44.8 -15.8 -53.8 10.9
44 44 D H >> S+ 0 0 148 1,-0.2 4,-0.9 2,-0.2 3,-0.6 0.896 115.5 49.4 -65.0 -44.8 -19.0 -55.5 9.8
45 45 C H 3> S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.656 97.3 77.4 -73.9 -11.6 -18.2 -56.0 6.2
46 46 A H 3X S+ 0 0 1 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.904 91.3 47.3 -58.1 -44.5 -14.9 -57.4 7.4
47 47 C H S+ 0 0 25 -4,-2.1 4,-1.9 1,-0.2 5,-0.9 0.866 107.8 52.5 -62.4 -41.6 -15.9 -65.2 4.0
52 52 I H <5S+ 0 0 7 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.866 107.2 53.1 -61.4 -38.2 -15.7 -64.2 0.5
53 53 I H <5S+ 0 0 2 -4,-1.9 18,-0.3 1,-0.2 -2,-0.2 0.902 108.1 53.5 -58.1 -44.7 -11.9 -64.9 0.6
54 54 N H <5S- 0 0 19 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.849 92.5-154.3 -58.1 -43.5 -12.9 -68.3 1.9
55 55 S T <5 + 0 0 4 -4,-1.9 -3,-0.2 1,-0.4 4,-0.1 0.865 64.5 104.9 61.0 38.1 -15.2 -68.9 -1.0
56 56 L S - 0 0 35 0, 0.0 3,-1.1 0, 0.0 8,-0.1 -0.453 46.4 -96.7 -71.7 163.2 -0.2 -74.1 -5.1
76 76 R T 3 S+ 0 0 200 1,-0.2 4,-0.1 -2,-0.2 0, 0.0 0.795 117.0 37.5 -61.5 -41.9 1.8 -77.1 -5.7
77 77 G T 3 S+ 0 0 54 1,-0.1 -1,-0.2 -54,-0.1 -53,-0.1 0.482 98.9 95.9 -84.4 -1.5 1.8 -78.9 -2.2
78 78 L S < S- 0 0 5 -3,-1.1 2,-0.2 -55,-0.1 6,-0.1 -0.825 76.8-133.0-101.9 100.9 -1.7 -77.9 -1.6
79 79 P > - 0 0 87 0, 0.0 4,-5.6 0, 0.0 5,-0.3 -0.360 34.4-118.3 -67.4 130.1 -4.5 -80.5 -2.5
80 80 V H > S+ 0 0 53 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.715 94.8 18.1 -75.4 -58.7 -6.9 -78.5 -4.4
81 81 A H > S+ 0 0 78 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.933 132.8 43.4 -64.2 -41.9 -10.3 -78.3 -2.7
82 82 L H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.895 113.7 51.4 -65.7 -42.1 -9.0 -79.4 0.8
83 83 S H X S+ 0 0 2 -4,-5.6 4,-2.8 1,-0.2 -1,-0.2 0.875 104.8 55.9 -63.0 -38.2 -6.1 -77.2 0.5
84 84 L H X S+ 0 0 17 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.886 106.9 52.7 -58.1 -41.1 -8.5 -74.4 -0.4
85 85 L H X S+ 0 0 72 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.930 109.6 45.8 -60.6 -46.5 -10.1 -75.2 2.9
86 86 L H X S+ 0 0 86 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.920 114.3 49.4 -62.6 -43.4 -6.8 -75.0 4.9
87 87 L H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.918 110.9 49.1 -62.3 -45.2 -5.9 -71.8 3.2
88 88 L H X S+ 0 0 13 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.827 107.8 53.1 -68.6 -32.2 -9.2 -70.2 3.9
89 89 V H X S+ 0 0 79 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.933 109.8 49.9 -60.7 -44.8 -9.2 -71.2 7.6
90 90 L H X S+ 0 0 32 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.921 114.3 46.3 -59.5 -46.9 -5.7 -69.5 7.9
91 91 A H X S+ 0 0 0 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.881 111.2 47.6 -65.8 -41.8 -7.2 -66.5 6.2
92 92 A H >X S+ 0 0 33 -4,-2.6 4,-0.8 1,-0.2 3,-0.6 0.901 110.8 55.7 -62.7 -41.6 -10.4 -66.2 8.2
93 93 G H >< S+ 0 0 16 -4,-2.9 3,-0.8 1,-0.2 7,-0.4 0.874 95.9 64.3 -61.1 -39.2 -8.2 -66.7 11.3
94 94 L H 3< S+ 0 0 3 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.800 99.1 57.3 -45.2 -40.4 -6.1 -63.6 10.2
95 95 G H << S+ 0 0 1 -4,-0.8 14,-0.6 -3,-0.6 -1,-0.3 0.777 106.7 53.1 -59.4 -44.9 -9.2 -61.6 10.8
96 96 G S > S+ 0 0 35 -2,-0.2 4,-0.8 1,-0.2 3,-0.5 0.626 96.4 10.5 64.8-146.7 -7.7 -62.7 17.4
98 98 A H >4 S+ 0 0 93 1,-0.2 3,-1.1 2,-0.2 6,-0.2 0.811 105.6 68.5 -63.5 -42.0 -4.7 -64.4 18.3
99 99 E H 34 S+ 0 0 118 1,-0.3 -1,-0.2 -6,-0.1 -5,-0.2 0.668 94.9 49.8 -62.3 -40.2 -3.4 -65.9 15.2
100 100 A H << S- 0 0 16 -4,-0.7 -1,-0.3 -3,-0.5 3,-0.2 0.842 113.8-129.3 -60.7 -39.7 -2.3 -63.1 13.1
101 101 Q S << S+ 0 0 149 -3,-1.1 2,-0.5 -4,-0.8 4,-0.2 0.844 86.0 36.8 89.1 124.9 -0.6 -62.1 16.4
102 102 Q S S- 0 0 166 -4,-0.1 -1,-0.4 2,-0.1 4,-0.1 -0.934 135.9 -69.5 71.9-111.8 -0.7 -58.8 18.0
103 103 T S S- 0 0 30 -2,-0.5 -3,-0.2 2,-0.4 6,-0.2 0.562 79.9 -57.4-129.9 -3.5 -4.3 -59.0 16.7
104 104 C S > S- 0 0 0 -6,-0.2 4,-0.6 -3,-0.1 2,-0.4 0.557 102.6 -65.8 68.6 56.8 -4.5 -58.8 13.0
105 105 A T 4 S+ 0 0 33 -4,-0.2 2,-0.5 2,-0.1 -2,-0.4 -0.542 126.0 1.2 63.7-115.0 -2.7 -55.3 13.6
106 106 G T 4 S- 0 0 67 -2,-0.4 -1,-0.1 -71,-0.1 -2,-0.0 -0.992 105.4 -85.0 -91.0 126.6 -5.5 -53.9 15.3
107 107 Q T 4 - 0 0 126 -2,-0.5 -2,-0.1 1,-0.2 -3,-0.1 0.233 37.2-170.3 43.1 45.5 -8.5 -55.9 15.9
108 108 L < 0 0 8 -4,-0.6 -1,-0.2 1,-0.3 -62,-0.2 0.829 360.0 360.0 -54.2 -29.1 -10.4 -55.4 12.6
109 109 R 0 0 90 -14,-0.6 -1,-0.3 -6,-0.2 -65,-0.0 -0.598 360.0 360.0 170.6 360.0 -12.8 -57.1 14.8