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 .
69 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5705.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
45 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 2.9 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 .
1 1.4 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 .
2 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
35 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.9 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 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 1 RESIDUES PER ALPHA HELIX .
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 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 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 H 0 0 115 0, 0.0 3,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-162.2 10.5 -0.4 44.4
2 2 Y + 0 0 203 1,-0.3 2,-0.3 2,-0.1 3,-0.1 0.394 360.0 34.4 -72.8 -10.1 13.1 -2.7 45.9
3 3 M S S+ 0 0 73 1,-0.1 -1,-0.3 3,-0.0 7,-0.1 -0.827 77.5 175.1-118.9 116.4 14.8 0.5 46.6
4 4 C S S+ 0 0 83 -3,-0.4 7,-0.2 -2,-0.3 -2,-0.1 0.891 78.3 26.3 -62.7 -39.3 11.9 2.7 47.3
5 5 I S > S+ 0 0 118 2,-0.3 4,-1.8 3,-0.2 6,-0.1 0.924 126.3 35.6-110.5 -50.7 14.2 5.6 48.3
6 6 D H > S+ 0 0 103 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.887 126.9 49.0 -60.0 -42.6 17.6 5.6 46.7
7 7 K H > S+ 0 0 19 2,-0.2 4,-3.3 1,-0.2 -2,-0.3 0.840 100.6 61.0 -58.2 -31.0 15.4 4.2 43.9
8 8 E H > S+ 0 0 123 2,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.944 104.3 50.8 -60.5 -40.1 12.9 7.1 44.4
9 9 C H X S+ 0 0 86 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.888 112.4 47.1 -60.0 -43.9 15.9 9.3 43.5
10 10 V H X S+ 0 0 27 -4,-1.6 4,-2.3 2,-0.2 -2,-0.3 0.826 108.2 53.0 -62.9 -37.9 16.3 7.0 40.5
11 11 L H X S+ 0 0 53 -4,-3.3 4,-3.3 2,-0.2 -2,-0.2 0.907 107.4 53.9 -60.0 -38.7 12.5 7.2 39.7
12 12 F H X S+ 0 0 134 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.923 111.0 45.7 -60.3 -45.4 13.0 11.0 39.8
13 13 R H X S+ 0 0 119 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.902 112.9 48.3 -61.3 -42.6 15.7 10.5 37.3
14 14 E H X S+ 0 0 67 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.868 109.0 54.9 -63.9 -39.4 13.7 8.1 35.1
15 15 V H < S+ 0 0 85 -4,-3.3 5,-0.2 1,-0.2 -1,-0.2 0.934 110.5 46.9 -60.1 -44.8 10.7 10.6 35.3
16 16 L H X S+ 0 0 82 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.871 108.7 53.0 -64.3 -39.7 13.0 13.3 33.9
17 17 Q H X S+ 0 0 106 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.933 108.2 52.8 -60.8 -42.0 14.4 11.0 31.3
18 18 T H X S+ 0 0 67 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.916 110.0 44.7 -59.0 -48.8 10.7 10.3 30.2
19 19 P H > S+ 0 0 61 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.925 115.5 51.1 -67.3 -34.5 9.6 14.1 29.8
20 20 M H X S+ 0 0 106 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.925 108.6 48.3 -65.9 -38.6 12.9 14.7 28.0
21 21 A H X S+ 0 0 44 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.905 113.8 49.5 -61.1 -41.7 12.3 11.7 25.6
22 22 K H X S+ 0 0 136 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.900 110.9 48.6 -64.7 -41.7 8.8 13.1 25.0
23 23 I H X S+ 0 0 88 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.905 111.2 50.8 -62.8 -42.2 10.1 16.6 24.3
24 24 L H X S+ 0 0 96 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.911 109.3 48.5 -65.0 -39.1 12.6 15.2 22.0
25 25 K H X S+ 0 0 157 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.892 113.8 49.8 -63.7 -39.4 10.0 13.2 20.0
26 26 F H X S+ 0 0 113 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.910 109.8 49.3 -62.0 -43.7 7.9 16.4 19.9
27 27 V H X S+ 0 0 22 -4,-2.8 4,-2.2 1,-0.2 40,-0.6 0.906 112.5 49.7 -65.9 -39.3 10.7 18.5 18.7
28 28 F H X S+ 0 0 111 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.911 109.1 48.2 -67.9 -40.1 11.5 15.9 16.1
29 29 A H X S+ 0 0 32 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.918 112.0 51.6 -61.9 -42.6 8.1 15.6 14.7
30 30 I H X S+ 0 0 12 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.811 107.9 50.7 -70.9 -26.8 7.9 19.3 14.6
31 31 I H X S+ 0 0 14 -4,-2.2 4,-3.4 2,-0.2 5,-0.2 0.925 110.1 51.6 -68.8 -36.7 11.3 19.6 12.6
32 32 L H X S+ 0 0 67 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.928 109.9 49.2 -62.3 -42.9 10.0 17.1 10.3
33 33 F H X S+ 0 0 109 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.914 113.4 44.9 -59.6 -44.9 6.9 19.2 9.9
34 34 F H X S+ 0 0 64 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.893 111.8 52.2 -65.5 -40.8 8.9 22.3 9.3
35 35 S H X S+ 0 0 31 -4,-3.4 4,-2.7 1,-0.2 -1,-0.2 0.916 113.0 46.5 -64.2 -39.7 11.3 20.6 6.9
36 36 L H X S+ 0 0 99 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.900 110.6 51.6 -65.7 -41.5 8.2 19.4 4.9
37 37 F H X S+ 0 0 123 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.932 113.2 46.3 -60.2 -43.8 6.6 22.8 5.1
38 38 L H X S+ 0 0 28 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.891 112.4 48.2 -63.8 -42.9 9.8 24.2 3.7
39 39 L H X S+ 0 0 95 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.874 110.2 51.8 -64.0 -39.4 10.1 21.6 1.0
40 40 S H X S+ 0 0 53 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.911 111.6 48.4 -63.7 -42.4 6.5 22.1 -0.0
41 41 M H <>S+ 0 0 88 -4,-2.5 5,-0.8 1,-0.2 6,-0.2 0.922 114.0 46.9 -62.5 -43.5 7.1 25.9 -0.3
42 42 E H <5S+ 0 0 83 -4,-2.6 5,-0.3 1,-0.2 -2,-0.2 0.896 109.4 52.5 -64.6 -40.3 10.3 25.2 -2.3
43 43 A H <5S+ 0 0 76 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.829 104.2 57.7 -62.1 -38.4 8.5 22.7 -4.5
44 44 E T <5S- 0 0 127 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.733 108.7-128.3 -56.3 -34.0 5.9 25.4 -5.2
45 45 P T 5 + 0 0 98 0, 0.0 -3,-0.2 0, 0.0 -2,-0.1 0.968 69.0 131.0 69.5 61.6 8.7 27.9 -6.5
46 46 L < + 0 0 86 -5,-0.8 -4,-0.1 1,-0.1 -3,-0.1 0.431 43.5 144.2 -66.0 -22.2 8.0 30.8 -4.5
47 47 L + 0 0 87 -5,-0.3 2,-3.0 -6,-0.2 3,-0.5 0.184 41.2 45.4 -53.7 -52.7 11.6 30.5 -4.0
48 48 P + 0 0 102 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 -0.130 57.3 134.5 -91.8 59.8 13.7 33.5 -3.7
49 49 C S S- 0 0 94 -2,-3.0 2,-0.2 1,-0.4 -2,-0.1 0.899 103.8 -52.3 -62.8 -43.8 11.5 35.3 -1.3
50 50 E S S- 0 0 170 -3,-0.5 2,-0.5 0, 0.0 -1,-0.4 -0.474 73.2-163.2-154.7 148.2 14.9 35.7 0.2
51 51 T + 0 0 75 -3,-0.2 0, 0.0 -2,-0.2 0, 0.0 -0.980 34.1 169.1-121.9 123.4 17.0 32.5 0.7
52 52 D - 0 0 129 -2,-0.5 2,-0.3 0, 0.0 -1,-0.2 0.609 49.2-153.8 -82.8 -19.7 19.9 32.3 2.8
53 53 G S S+ 0 0 48 1,-0.3 -2,-0.0 -3,-0.2 0, 0.0 0.189 89.1 50.9 88.1 -10.6 18.9 28.9 1.8
54 54 D S > S+ 0 0 84 -2,-0.3 3,-1.8 2,-0.0 4,-0.3 0.060 90.3 97.2 -94.8 5.2 20.2 27.2 4.5
55 55 C T 3 + 0 0 59 1,-0.3 5,-0.1 2,-0.2 -4,-0.1 0.873 57.6 75.9 -47.0 -50.3 18.2 29.9 6.3
56 56 P T 3 S- 0 0 42 0, 0.0 -1,-0.3 0, 0.0 -18,-0.1 0.578 124.0 -97.1 -61.4 -8.1 15.2 27.8 6.9
57 57 L X - 0 0 63 -3,-1.8 3,-2.0 2,-0.1 -2,-0.2 0.831 33.4 -94.7 105.0 125.2 17.5 26.6 9.4
58 58 K T 3 S- 0 0 108 1,-0.4 4,-0.1 -4,-0.3 -3,-0.0 0.601 114.3 -9.8 -65.5 -59.9 19.5 23.7 8.9
59 59 P T 3 S- 0 0 70 0, 0.0 7,-0.6 0, 0.0 -1,-0.4 0.040 124.0 -83.4-104.6 36.9 17.6 21.0 10.5
60 60 I S < S+ 0 0 10 -3,-2.0 8,-0.3 6,-0.1 -2,-0.2 0.296 127.3 36.5 88.4 13.9 15.5 24.0 11.8
61 61 I B > >S-Ab 64 65A 73 3,-0.5 3,-2.0 6,-0.2 5,-0.7 -0.524 129.7 -84.1-128.4 131.2 17.3 25.2 14.7
62 62 E T 3 5S+ 0 0 94 1,-0.3 -5,-0.0 -2,-0.2 0, 0.0 -0.028 110.1 12.0 -86.5 158.1 20.5 24.5 13.2
63 63 T T 3 5S- 0 0 106 1,-0.1 -1,-0.3 2,-0.0 -6,-0.0 -0.723 135.1 -60.1 68.0 -47.7 22.1 21.2 13.3
64 64 T B < 5S+A 61 0A 51 -3,-2.0 2,-9.9 2,-0.1 -3,-0.5 -0.220 84.6 135.4 172.2 -95.9 18.8 19.9 14.6
65 65 P B 5 -b 61 0A 86 0, 0.0 -3,-0.2 0, 0.0 -5,-0.1 0.412 67.7-147.3 5.9 0.6 17.5 21.4 17.8
66 66 M < - 0 0 18 -2,-9.9 -6,-0.1 -5,-0.7 -38,-0.1 0.530 32.2 -20.2 71.0 173.9 14.6 21.3 15.5
67 67 I - 0 0 22 -40,-0.6 -6,-0.2 -8,-0.2 -36,-0.1 -0.235 53.3-127.2 -71.5 154.7 11.5 23.8 15.3
68 68 S 0 0 96 -8,-0.3 -1,-0.2 1,-0.2 -37,-0.1 0.948 360.0 360.0 -62.1 -39.1 10.8 25.8 18.2
69 69 L 0 0 135 -39,-0.1 -1,-0.2 -42,-0.0 -42,-0.1 -0.961 360.0 360.0-174.8 360.0 7.3 24.3 17.7