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 .
78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5294.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
49 62.8 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 5.1 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 .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 .
4 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 42.3 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 1 0 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL 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 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 0 174 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 165.9 22.9 -30.0 134.2
2 2 E - 0 0 94 1,-0.2 5,-0.2 2,-0.0 3,-0.0 -0.441 360.0 -81.4 -59.9 144.6 22.6 -33.0 131.9
3 3 S S S+ 0 0 108 1,-0.2 2,-2.4 -2,-0.2 -1,-0.2 -0.222 104.0 4.2 -82.5 164.0 19.1 -32.7 130.9
4 4 S S S+ 0 0 136 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.366 140.4 7.3 76.7 -57.6 16.1 -33.8 132.9
5 5 K S S- 0 0 110 -2,-2.4 4,-0.1 2,-0.1 6,-0.0 -0.930 75.2-116.7-144.0 150.3 18.3 -34.7 135.7
6 6 R S > S+ 0 0 172 -2,-0.3 2,-0.6 -5,-0.1 3,-0.5 0.463 104.0 85.7 -63.1 -9.3 22.0 -34.3 136.3
7 7 I T 3 + 0 0 47 1,-0.2 -1,-0.1 -5,-0.2 -2,-0.1 -0.912 23.6 121.2 -97.7 116.7 21.6 -37.9 136.2
8 8 A T 3> S+ 0 0 57 -2,-0.6 4,-3.6 -4,-0.1 -1,-0.2 0.357 95.9 54.2 -63.3 -38.1 21.8 -39.6 132.8
9 9 S H <> S+ 0 0 52 -3,-0.5 4,-2.3 1,-0.3 -2,-0.1 0.843 107.3 32.7 -90.4 -48.9 24.5 -41.0 134.8
10 10 V H > S+ 0 0 80 2,-0.2 4,-3.2 -4,-0.2 -1,-0.3 0.909 124.2 51.4 -62.9 -40.3 23.6 -42.4 138.1
11 11 V H > S+ 0 0 43 1,-0.2 4,-3.1 2,-0.2 -2,-0.3 0.920 110.7 47.7 -60.8 -44.4 20.2 -43.4 136.5
12 12 A H X S+ 0 0 38 -4,-3.6 4,-2.7 2,-0.2 -1,-0.2 0.904 112.7 47.2 -62.5 -42.7 22.0 -45.1 133.7
13 13 I H X S+ 0 0 106 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.931 115.3 47.8 -62.4 -42.4 24.4 -47.0 135.9
14 14 I H X S+ 0 0 99 -4,-3.2 4,-3.0 2,-0.2 -2,-0.2 0.911 113.2 45.6 -64.9 -43.2 21.4 -48.0 138.1
15 15 L H X S+ 0 0 83 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.912 113.0 53.1 -64.9 -40.8 19.2 -49.1 135.2
16 16 L H X S+ 0 0 40 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.912 112.1 42.8 -62.9 -42.6 22.2 -50.9 133.8
17 17 V H X S+ 0 0 84 -4,-2.3 4,-2.6 2,-0.3 -1,-0.2 0.868 108.3 56.7 -65.8 -41.8 22.8 -52.8 137.1
18 18 Q H X S+ 0 0 94 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.950 114.9 45.5 -59.1 -38.6 19.1 -53.5 137.6
19 19 L H < S+ 0 0 9 -4,-2.2 -2,-0.3 2,-0.2 5,-0.2 0.849 104.9 54.3 -66.9 -40.0 19.6 -55.1 134.2
20 20 M H X S+ 0 0 83 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.934 113.7 48.6 -57.1 -42.1 22.9 -56.9 134.9
21 21 A H X S+ 0 0 47 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.894 108.8 49.8 -64.9 -43.5 20.8 -58.4 137.7
22 22 A H X S+ 0 0 12 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.900 112.5 48.2 -56.0 -46.6 17.9 -59.2 135.6
23 23 P H > S+ 0 0 3 0, 0.0 4,-3.7 0, 0.0 -2,-0.2 0.913 114.1 46.3 -67.7 -39.9 20.2 -61.0 133.0
24 24 T H X S+ 0 0 66 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.931 113.5 48.0 -64.7 -43.6 22.0 -63.0 135.8
25 25 T H X S+ 0 0 58 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.901 116.8 45.6 -63.9 -41.5 18.7 -63.9 137.4
26 26 M H X S+ 0 0 12 -4,-3.1 4,-3.4 2,-0.2 -2,-0.2 0.954 110.5 51.6 -59.3 -49.8 17.5 -64.9 133.9
27 27 A H X S+ 0 0 23 -4,-3.7 4,-1.7 1,-0.3 -2,-0.2 0.887 114.8 43.3 -60.1 -42.6 20.6 -66.8 133.1
28 28 R H X S+ 0 0 149 -4,-2.8 4,-1.4 2,-0.2 -1,-0.3 0.861 112.7 48.9 -66.0 -42.8 20.4 -68.7 136.3
29 29 N H X S+ 0 0 104 -4,-2.6 4,-1.6 1,-0.2 3,-0.4 0.923 113.9 52.0 -61.1 -43.1 16.7 -69.5 136.2
30 30 V H < S+ 0 0 2 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.786 109.6 45.0 -63.1 -38.0 17.4 -70.5 132.6
31 31 E H < S+ 0 0 127 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.468 105.0 59.1 -84.6 -12.7 20.2 -72.9 133.4
32 32 G H < S+ 0 0 71 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.818 122.2 34.7 -62.4 -43.5 18.2 -74.2 136.2
33 33 E S < S- 0 0 117 -4,-1.6 2,-0.3 -5,-0.1 6,-0.0 -0.352 115.8 -84.9 -74.6 166.8 16.1 -74.8 133.0
34 34 T S S- 0 0 116 -2,-0.1 -3,-0.1 1,-0.1 -2,-0.1 -0.755 70.2-156.7 -68.2 150.2 17.4 -75.6 129.6
35 35 T >> + 0 0 52 -2,-0.3 3,-1.8 3,-0.1 4,-1.1 0.986 46.8 66.7-111.7-104.5 18.2 -72.4 128.2
36 36 Q H 3> S+ 0 0 89 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.522 110.1 34.2 -60.9 -42.6 18.9 -69.7 125.7
37 37 I H 3> S+ 0 0 144 2,-0.2 4,-3.7 3,-0.2 -1,-0.3 0.914 119.3 57.5 -63.3 -38.1 15.7 -69.0 123.7
38 38 V H <> S+ 0 0 58 -3,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.969 112.6 38.0 -60.6 -46.2 13.9 -69.8 127.0
39 39 G H X S+ 0 0 0 -4,-1.1 4,-3.5 2,-0.2 5,-0.2 0.922 118.9 46.1 -65.4 -46.4 15.7 -67.1 128.9
40 40 L H X S+ 0 0 79 -4,-2.7 4,-4.0 1,-0.2 -1,-0.2 0.902 112.7 51.6 -66.0 -37.1 15.8 -64.7 126.2
41 41 S H X S+ 0 0 48 -4,-3.7 4,-3.6 2,-0.2 -2,-0.2 0.914 112.1 48.1 -64.5 -39.7 12.1 -65.4 125.5
42 42 D H X S+ 0 0 59 -4,-2.8 4,-1.9 -5,-0.3 -2,-0.2 0.939 115.5 41.9 -63.8 -44.8 11.4 -64.8 129.2
43 43 I H X S+ 0 0 16 -4,-3.5 4,-2.4 1,-0.2 -2,-0.2 0.939 118.7 49.9 -63.7 -40.1 13.4 -61.7 129.3
44 44 A H X S+ 0 0 25 -4,-4.0 4,-2.0 2,-0.3 -2,-0.2 0.867 104.7 51.5 -62.7 -42.4 11.8 -60.9 126.0
45 45 R H X S+ 0 0 113 -4,-3.6 4,-1.4 2,-0.2 -1,-0.2 0.887 118.9 42.3 -61.3 -39.7 8.2 -61.6 127.1
46 46 E H X>S+ 0 0 35 -4,-1.9 4,-2.2 2,-0.2 6,-1.0 0.784 105.7 63.7 -70.0 -35.0 9.3 -59.1 130.0
47 47 V H <5S+ 0 0 7 -4,-2.4 -2,-0.2 4,-0.3 -1,-0.2 0.756 103.8 49.8 -63.4 -30.1 11.0 -57.0 127.4
48 48 R H <5S+ 0 0 149 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.961 121.0 29.2 -63.6 -52.0 7.6 -56.5 126.1
49 49 N H <5S- 0 0 104 -4,-1.4 -2,-0.2 -5,-0.1 -3,-0.1 0.926 130.3 -35.7 -72.6 -53.8 5.9 -55.6 129.3
50 50 N T <5S+ 0 0 116 -4,-2.2 -3,-0.1 2,-0.1 -4,-0.1 0.578 115.4 66.0-138.1 -72.3 8.2 -53.8 131.6
51 51 Q S