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 .
46 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2904.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 6.5 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.3 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 .
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 83 0, 0.0 34,-2.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 179.4 7.1 -7.7 1.4
2 2 S E -A 34 0A 7 32,-0.2 2,-0.4 44,-0.1 32,-0.2 -0.556 360.0-155.0 -80.2 150.0 7.6 -4.5 -0.4
3 3 a E +A 33 0A 0 30,-3.4 30,-2.6 -2,-0.2 42,-0.2 -0.961 13.4 179.7-137.9 120.4 4.5 -3.0 -1.8
4 4 b B -b 45 0B 0 40,-0.6 42,-1.0 -2,-0.4 28,-0.1 -0.889 29.5-134.1-123.0 145.4 4.3 -0.7 -4.8
5 5 P S S+ 0 0 62 0, 0.0 2,-0.3 0, 0.0 40,-0.2 0.773 82.4 12.2 -66.1 -32.9 1.4 0.9 -6.5
6 6 S S > S- 0 0 42 1,-0.1 4,-2.1 38,-0.1 5,-0.1 -0.908 73.0-107.4-147.1 170.7 2.3 0.2 -10.1
7 7 T H > S+ 0 0 78 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.909 120.2 50.6 -64.7 -43.5 4.6 -1.8 -12.3
8 8 T H > S+ 0 0 95 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.892 109.3 51.7 -63.5 -39.3 6.5 1.3 -13.2
9 9 A H > S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.897 109.2 49.8 -63.3 -40.9 6.9 2.1 -9.5
10 10 R H X S+ 0 0 64 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.884 109.7 53.0 -64.7 -37.0 8.2 -1.3 -8.9
11 11 N H X S+ 0 0 90 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.940 112.5 42.0 -63.7 -47.7 10.6 -0.8 -11.8
12 12 I H X S+ 0 0 63 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.917 113.6 52.9 -66.5 -41.0 12.0 2.4 -10.4
13 13 Y H X S+ 0 0 3 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.929 113.7 44.4 -58.1 -45.1 12.1 1.0 -6.9
14 14 N H X S+ 0 0 57 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.907 111.6 52.5 -66.5 -42.5 14.0 -2.0 -8.3
15 15 T H X S+ 0 0 75 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.915 108.9 48.5 -64.8 -42.2 16.3 0.2 -10.3
16 16 c H <>S+ 0 0 9 -4,-2.9 5,-2.2 1,-0.2 4,-0.5 0.903 110.4 53.3 -65.2 -35.5 17.3 2.4 -7.5
17 17 R H ><5S+ 0 0 95 -4,-1.7 3,-1.5 -5,-0.3 -2,-0.2 0.935 109.0 48.7 -61.9 -43.4 17.9 -0.7 -5.4
18 18 L H 3<5S+ 0 0 144 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.873 102.6 62.0 -63.1 -37.2 20.2 -2.1 -8.2
19 19 T T 3<5S- 0 0 94 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.628 123.2-107.1 -66.1 -14.5 22.0 1.3 -8.3
20 20 G T < 5 + 0 0 69 -3,-1.5 2,-0.3 -4,-0.5 -3,-0.2 0.739 69.9 147.3 98.3 19.7 23.0 0.6 -4.7
21 21 T < - 0 0 56 -5,-2.2 -1,-0.3 -6,-0.1 -2,-0.0 -0.660 54.6 -93.4 -91.3 151.5 20.7 3.1 -3.1
22 22 S > - 0 0 72 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.225 30.4-118.2 -67.6 152.7 19.1 2.4 0.3
23 23 R H > S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.874 108.5 49.0 -61.7 -47.1 15.7 0.7 0.6
24 24 P H > S+ 0 0 90 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.900 112.1 48.2 -64.9 -38.3 13.9 3.5 2.4
25 25 T H > S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.909 113.0 50.1 -65.7 -40.6 15.0 6.1 0.0
26 26 c H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 6,-0.3 0.901 107.4 53.7 -60.5 -43.4 14.0 3.9 -2.8
27 27 A H X>S+ 0 0 11 -4,-2.6 4,-2.8 1,-0.2 5,-1.7 0.880 112.4 43.7 -62.1 -40.7 10.7 3.3 -1.3
28 28 S H <5S+ 0 0 87 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.868 111.4 52.8 -72.3 -38.9 10.1 7.1 -1.1
29 29 L H <5S+ 0 0 117 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.929 121.1 34.0 -61.5 -45.4 11.4 7.8 -4.5
30 30 S H <5S- 0 0 16 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.841 106.9-123.4 -76.5 -35.6 9.0 5.1 -5.9
31 31 G T <5 + 0 0 39 -4,-2.8 -3,-0.2 -5,-0.3 -4,-0.1 0.587 64.4 140.9 94.5 13.0 6.2 5.7 -3.5
32 32 b < - 0 0 7 -5,-1.7 2,-0.3 -6,-0.3 -1,-0.3 -0.329 34.9-157.6 -80.8 170.2 6.3 2.1 -2.4
33 33 K E -A 3 0A 106 -30,-2.6 -30,-3.4 11,-0.1 2,-0.4 -0.896 8.3-128.8-141.8 169.0 5.9 1.0 1.2
34 34 I E +A 2 0A 69 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.983 23.6 171.0-133.1 139.9 6.9 -2.1 3.2
35 35 I - 0 0 63 -34,-2.3 5,-0.0 -2,-0.4 -2,-0.0 -0.868 40.5-122.1-135.7 165.4 5.0 -4.4 5.4
36 36 S S S+ 0 0 130 -2,-0.3 -1,-0.1 3,-0.0 -34,-0.1 0.825 80.6 106.3 -73.7 -32.7 5.6 -7.7 7.1
37 37 G S S- 0 0 33 1,-0.1 -2,-0.2 -36,-0.1 0, 0.0 -0.124 74.1-133.6 -58.1 142.3 2.7 -9.3 5.4
38 38 S S S+ 0 0 108 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.871 94.0 35.4 -63.2 -38.3 3.5 -11.7 2.6
39 39 T S S- 0 0 106 -38,-0.1 2,-0.2 -36,-0.0 3,-0.1 -0.874 77.4-147.0-117.8 150.5 1.0 -10.1 0.4
40 40 a - 0 0 13 -2,-0.3 5,-0.1 5,-0.3 -38,-0.0 -0.537 36.0 -76.6-105.7 179.1 0.0 -6.5 0.2
41 41 D - 0 0 77 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.164 48.2 -99.4 -72.9 172.3 -3.3 -4.9 -0.5
42 42 S S > S+ 0 0 108 1,-0.2 3,-0.7 2,-0.2 4,-0.2 0.835 123.0 48.0 -61.4 -38.0 -4.7 -4.7 -4.0
43 43 G T 3 S+ 0 0 42 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.943 121.0 35.9 -67.0 -47.9 -3.7 -1.1 -4.5
44 44 W T 3 S+ 0 0 95 1,-0.2 -40,-0.6 2,-0.1 -1,-0.2 0.131 85.7 128.0 -81.7 6.9 -0.1 -1.7 -3.2
45 45 N B < b 4 0B 69 -3,-0.7 -5,-0.3 1,-0.3 -1,-0.2 0.787 360.0 360.0 -47.7 -43.5 -0.2 -5.1 -4.9
46 46 H 0 0 67 -42,-1.0 -1,-0.3 -3,-0.4 -44,-0.1 0.906 360.0 360.0 -55.6 360.0 3.0 -4.9 -6.9