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 .
60 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4663.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
50 83.3 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 .
0 0.0 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 .
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 .
1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
48 80.0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 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 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 0 177 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -44.4 16.2 -17.6 12.7
2 2 E H > + 0 0 158 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.898 360.0 52.0 -62.2 -39.2 12.9 -15.6 12.7
3 3 S H > S+ 0 0 67 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.869 108.6 48.5 -62.3 -39.9 11.1 -18.6 13.9
4 4 M H > S+ 0 0 98 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.916 110.5 52.7 -63.1 -39.7 13.5 -19.3 16.8
5 5 K H X S+ 0 0 106 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.947 113.4 42.5 -63.4 -43.0 13.2 -15.8 17.8
6 6 M H X S+ 0 0 109 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.916 114.1 48.5 -64.8 -42.5 9.6 -16.0 17.9
7 7 K H X S+ 0 0 137 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.939 117.5 45.1 -62.9 -43.3 9.4 -19.4 19.6
8 8 L H X S+ 0 0 72 -4,-3.5 4,-3.2 1,-0.2 -2,-0.2 0.907 113.1 48.2 -65.0 -43.0 12.0 -18.1 22.1
9 9 I H X S+ 0 0 20 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.889 112.3 50.0 -66.9 -40.2 10.3 -14.7 22.7
10 10 V H X S+ 0 0 78 -4,-2.7 4,-2.5 -5,-0.3 -1,-0.2 0.937 112.5 46.2 -62.9 -42.9 7.0 -16.4 23.1
11 11 V H X S+ 0 0 93 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.928 114.5 48.0 -61.8 -44.9 8.4 -18.9 25.7
12 12 L H X S+ 0 0 45 -4,-3.2 4,-2.9 1,-0.2 -1,-0.2 0.899 111.9 49.2 -67.5 -37.2 10.2 -16.2 27.5
13 13 M H X S+ 0 0 90 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.900 110.6 50.4 -63.5 -41.1 7.1 -14.0 27.6
14 14 V H X S+ 0 0 93 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.914 112.5 47.7 -62.4 -42.5 4.9 -16.9 28.8
15 15 A H X S+ 0 0 28 -4,-2.4 4,-3.6 2,-0.2 -2,-0.2 0.929 111.2 51.5 -63.9 -44.7 7.5 -17.5 31.6
16 16 I H X S+ 0 0 31 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.932 110.6 48.5 -61.2 -41.9 7.5 -13.7 32.4
17 17 V H X S+ 0 0 88 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.915 114.5 43.3 -62.9 -43.8 3.8 -13.7 32.7
18 18 A H X S+ 0 0 50 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.909 113.7 52.8 -63.0 -41.3 3.7 -16.8 35.0
19 19 F H X S+ 0 0 79 -4,-3.6 4,-2.3 1,-0.2 -2,-0.2 0.915 110.5 47.5 -64.9 -39.8 6.6 -15.4 37.0
20 20 S H X S+ 0 0 55 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.868 112.1 49.6 -63.6 -43.7 4.7 -12.0 37.4
21 21 A H X S+ 0 0 49 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.923 111.1 49.5 -62.6 -42.4 1.5 -13.9 38.5
22 22 V H X S+ 0 0 92 -4,-2.9 4,-3.9 1,-0.2 5,-0.3 0.903 110.9 51.8 -64.7 -40.1 3.6 -16.0 41.0
23 23 G H X S+ 0 0 16 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.929 108.9 47.5 -60.6 -44.9 5.1 -12.8 42.4
24 24 N H X S+ 0 0 98 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.951 120.2 39.2 -61.0 -47.6 1.9 -11.1 42.9
25 25 V H X S+ 0 0 99 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.873 113.8 52.7 -67.7 -40.7 0.4 -14.2 44.6
26 26 A H < S+ 0 0 25 -4,-3.9 5,-0.4 1,-0.2 3,-0.3 0.860 114.8 45.6 -64.7 -39.3 3.7 -15.1 46.6
27 27 A H >X S+ 0 0 27 -4,-2.8 4,-2.0 -5,-0.3 3,-1.0 0.971 105.3 55.7 -63.9 -51.8 3.7 -11.6 47.9
28 28 Q H 3< S+ 0 0 160 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.447 126.3 22.6 -82.4 0.9 0.1 -11.2 48.8
29 29 T T 3< S+ 0 0 107 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.005 116.0 49.7-159.8 81.3 0.6 -14.2 50.9
30 30 E T <4 S+ 0 0 89 -3,-1.0 3,-0.4 -4,-0.1 -3,-0.2 0.139 107.8 84.9 -81.4 -37.5 3.9 -15.2 52.1
31 31 A < + 0 0 36 -4,-2.0 7,-0.1 -5,-0.4 -3,-0.1 0.462 40.3 80.6 -49.2 -61.3 3.9 -11.6 53.1
32 32 P S S- 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.501 114.9 -24.0 -58.8 -39.9 2.8 -9.8 55.9
33 33 A S S+ 0 0 72 -3,-0.4 2,-0.7 1,-0.1 -2,-0.1 -0.112 74.8 120.6-160.9 75.9 5.8 -10.8 57.8
34 34 P S > S- 0 0 59 0, 0.0 4,-3.7 0, 0.0 5,-0.2 -0.536 73.1-171.6 -86.1 70.4 8.3 -13.6 57.7
35 35 S H > + 0 0 68 -2,-0.7 4,-1.9 1,-0.3 5,-0.2 0.687 52.5 20.8 -66.5 -55.0 9.8 -10.3 57.3
36 36 P H > S+ 0 0 103 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.957 127.5 52.6 -57.5 -37.3 13.5 -10.2 56.3
37 37 T H > S+ 0 0 111 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.939 112.7 44.8 -62.8 -43.7 13.3 -13.7 55.0
38 38 S H X S+ 0 0 5 -4,-3.7 4,-2.2 1,-0.2 -1,-0.2 0.816 106.5 57.0 -63.7 -39.1 10.4 -12.8 52.9
39 39 D H X S+ 0 0 101 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.850 106.1 53.3 -61.2 -40.0 11.7 -9.6 51.5
40 40 A H X S+ 0 0 56 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.868 107.0 48.8 -62.7 -43.0 14.7 -11.5 50.2
41 41 A H < S+ 0 0 37 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.928 111.5 51.1 -60.8 -45.0 12.6 -14.0 48.3
42 42 M H X S+ 0 0 53 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.868 107.9 52.1 -64.9 -38.3 10.6 -11.3 46.8
43 43 F H X S+ 0 0 137 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.909 107.9 52.6 -60.2 -42.2 13.7 -9.4 45.7
44 44 V H X S+ 0 0 82 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.911 109.7 46.8 -59.3 -47.3 15.0 -12.6 44.0
45 45 P H > S+ 0 0 66 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.902 112.4 51.7 -65.7 -35.4 11.8 -13.1 42.0
46 46 A H X S+ 0 0 52 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.928 111.5 46.6 -62.1 -43.9 11.8 -9.5 41.0
47 47 L H X S+ 0 0 90 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.886 111.6 49.7 -62.8 -42.4 15.4 -9.7 39.9
48 48 F H X S+ 0 0 118 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.915 111.6 50.9 -62.7 -40.7 14.7 -13.0 37.9
49 49 A H X S+ 0 0 29 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.911 111.2 47.5 -60.3 -44.0 11.6 -11.2 36.3
50 50 S H X S+ 0 0 67 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.900 111.8 49.6 -62.1 -42.5 13.8 -8.2 35.3
51 51 V H X S+ 0 0 82 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.887 111.0 51.2 -63.9 -40.8 16.5 -10.6 33.9
52 52 A H X S+ 0 0 9 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.898 109.1 50.0 -62.7 -41.9 13.8 -12.4 32.0
53 53 A H X S+ 0 0 45 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.897 111.3 48.4 -62.2 -42.5 12.5 -9.2 30.6
54 54 L H X S+ 0 0 124 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.895 109.7 51.9 -63.7 -42.8 16.0 -8.2 29.5
55 55 A H X S+ 0 0 41 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.939 112.8 47.5 -58.1 -43.9 16.6 -11.6 27.9
56 56 S H X S+ 0 0 13 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.866 109.6 49.6 -65.9 -39.9 13.4 -11.2 26.0
57 57 G H < S+ 0 0 44 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.866 113.0 50.8 -61.5 -40.8 14.1 -7.6 24.9
58 58 F H < S+ 0 0 175 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.898 110.3 46.6 -62.1 -45.5 17.5 -8.9 23.7
59 59 L H < 0 0 45 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.873 360.0 360.0 -62.8 -39.8 16.0 -11.7 21.8
60 60 F < 0 0 187 -4,-2.5 -3,-0.0 -5,-0.1 -54,-0.0 0.016 360.0 360.0 -74.5 360.0 13.4 -9.3 20.3