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 .
43 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3230.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 58.1 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 .
3 7.0 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 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.3 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 1 0 0 0 0 1 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 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 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 K 0 0 176 0, 0.0 33,-1.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-131.7 28.3 19.0 10.7
2 2 I E -A 33 0A 20 31,-0.2 2,-0.4 29,-0.1 31,-0.2 -0.917 360.0-178.3-111.2 129.5 29.6 16.6 8.1
3 3 a E -A 32 0A 1 29,-2.2 29,-2.1 -2,-0.5 39,-0.1 -0.995 8.7-159.4-128.9 134.4 27.1 14.9 5.8
4 4 b - 0 0 0 -2,-0.4 39,-0.9 39,-0.4 27,-0.1 -0.805 24.8-131.8-120.4 156.3 28.0 12.4 3.2
5 5 P S S+ 0 0 61 0, 0.0 37,-0.3 0, 0.0 2,-0.3 0.718 86.7 2.5 -69.6 -27.6 26.5 11.1 0.1
6 6 S S > S- 0 0 50 35,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.935 76.5 -96.8-155.2 174.4 27.1 7.5 0.9
7 7 N H > S+ 0 0 121 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.880 123.4 54.3 -64.1 -38.4 28.4 5.0 3.4
8 8 Q H > S+ 0 0 143 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.922 107.1 50.4 -62.4 -42.1 31.7 4.9 1.5
9 9 A H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 110.0 50.9 -61.9 -41.6 31.9 8.7 1.8
10 10 R H X S+ 0 0 60 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.905 110.0 49.5 -63.0 -41.2 31.3 8.4 5.5
11 11 N H X S+ 0 0 87 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.927 111.1 48.6 -65.6 -43.0 34.0 5.9 5.9
12 12 G H X S+ 0 0 18 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.919 112.6 48.4 -63.3 -42.7 36.5 7.9 4.0
13 13 Y H X S+ 0 0 20 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.933 112.8 48.3 -62.6 -45.0 35.7 11.0 6.0
14 14 S H X S+ 0 0 51 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.922 112.2 47.8 -63.9 -44.1 35.9 9.1 9.3
15 15 V H >X S+ 0 0 61 -4,-2.8 4,-0.8 1,-0.2 3,-0.8 0.944 115.5 43.9 -64.1 -45.0 39.2 7.5 8.5
16 16 c H 3X S+ 0 0 20 -4,-2.5 4,-2.6 1,-0.2 3,-0.3 0.823 99.8 74.8 -67.9 -28.4 40.8 10.7 7.3
17 17 R H 3< S+ 0 0 107 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.833 91.4 53.7 -57.3 -37.5 39.3 12.6 10.3
18 18 I H << S+ 0 0 146 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.965 113.4 44.6 -62.2 -44.7 41.8 11.0 12.6
19 19 R H < S- 0 0 161 -4,-0.8 -2,-0.2 -3,-0.3 2,-0.2 0.922 121.1 -24.6 -66.5 -47.6 44.6 12.2 10.4
20 20 F S < S- 0 0 122 -4,-2.6 -1,-0.0 1,-0.2 0, 0.0 -0.688 79.1 -29.7-152.2-162.0 43.6 15.8 9.6
21 21 S > - 0 0 67 -2,-0.2 4,-1.8 1,-0.1 -1,-0.2 -0.059 47.6-116.8 -67.6 160.0 41.2 18.7 9.2
22 22 K H > S+ 0 0 83 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.865 109.1 58.5 -65.1 -41.5 37.6 18.6 8.1
23 23 G H > S+ 0 0 40 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.937 110.1 41.1 -61.8 -46.6 38.1 20.6 4.9
24 24 R H > S+ 0 0 132 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.907 116.0 52.5 -67.0 -37.1 40.6 18.2 3.5
25 25 c H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 6,-0.3 0.883 106.1 53.4 -62.3 -41.5 38.5 15.3 4.7
26 26 M H X>S+ 0 0 33 -4,-3.1 4,-2.7 1,-0.2 5,-0.7 0.904 105.8 53.5 -63.5 -41.0 35.4 16.7 3.1
27 27 Q H <5S+ 0 0 166 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.945 113.4 40.8 -63.0 -46.4 37.0 16.9 -0.3
28 28 V H <5S+ 0 0 118 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.920 120.0 45.4 -65.5 -43.4 38.2 13.3 -0.4
29 29 S H <5S- 0 0 12 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.751 101.2-126.4 -74.1 -28.6 35.0 12.0 1.1
30 30 G T <5 + 0 0 33 -4,-2.7 -3,-0.2 1,-0.4 -4,-0.1 0.505 67.1 137.3 89.1 1.2 32.6 14.0 -1.0
31 31 b < - 0 0 8 -5,-0.7 -1,-0.4 -6,-0.3 2,-0.3 -0.373 41.0-153.2 -75.1 159.9 31.1 15.1 2.3
32 32 Q E -A 3 0A 101 -29,-2.1 -29,-2.2 -3,-0.1 2,-0.5 -0.946 14.5-124.4-131.2 156.0 30.1 18.7 2.8
33 33 N E +A 2 0A 82 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -0.899 44.2 156.9-100.2 130.5 29.9 20.7 5.9
34 34 S - 0 0 26 -33,-1.6 3,-0.1 -2,-0.5 -2,-0.0 -0.876 56.0-103.9-143.8 172.4 26.5 22.2 6.4
35 35 D S S- 0 0 173 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.961 106.9 -1.1 -63.6 -49.7 24.3 23.6 9.2
36 36 T S S- 0 0 106 -3,-0.1 -1,-0.2 -35,-0.1 -33,-0.1 -0.883 91.6 -88.9-135.6 164.5 22.2 20.4 9.0
37 37 a - 0 0 58 -2,-0.3 2,-0.1 -3,-0.1 5,-0.1 -0.646 41.9-145.2 -82.7 127.8 22.3 17.4 6.8
38 38 P > - 0 0 40 0, 0.0 3,-1.3 0, 0.0 2,-0.2 -0.424 27.7 -94.0 -81.2 163.2 20.4 17.8 3.7
39 39 R T 3 S+ 0 0 209 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.541 115.9 40.5 -76.7 145.8 18.5 14.9 2.1
40 40 G T 3 S+ 0 0 56 -2,-0.2 -1,-0.2 -36,-0.1 3,-0.2 0.069 107.3 68.1 101.2 -26.3 20.7 13.3 -0.5
41 41 W < + 0 0 86 -3,-1.3 -37,-0.2 1,-0.2 -35,-0.1 -0.531 67.8 151.3-118.4 61.2 23.6 13.6 1.9
42 42 V 0 0 112 -37,-0.3 -1,-0.2 -39,-0.1 -36,-0.1 0.918 360.0 360.0 -64.6 -50.9 22.0 11.2 4.2
43 43 N 0 0 58 -39,-0.9 -39,-0.4 -3,-0.2 -36,-0.1 0.771 360.0 360.0-124.3 360.0 25.0 9.7 5.9