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) .
3244.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 52.2 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 .
15 32.6 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 1 0 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 99 0, 0.0 34,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-176.5 1.0 -0.7 -6.7
2 2 S E -A 34 0A 6 32,-0.2 2,-0.5 44,-0.1 32,-0.2 -0.649 360.0-149.4 -81.5 148.0 3.3 2.2 -7.1
3 3 a E +A 33 0A 0 30,-3.6 30,-2.6 -2,-0.3 2,-0.3 -0.963 19.3 174.6-130.0 117.9 2.1 5.2 -5.1
4 4 b B -b 45 0B 0 40,-0.8 42,-0.7 -2,-0.5 28,-0.1 -0.908 33.0-131.8-124.7 147.9 2.9 8.7 -6.3
5 5 R S S- 0 0 131 -2,-0.3 41,-0.3 41,-0.2 2,-0.3 0.903 81.3 -2.1 -65.1 -46.0 1.8 12.0 -5.0
6 6 N S > S- 0 0 88 1,-0.1 4,-2.3 38,-0.1 5,-0.1 -0.848 72.6 -97.4-144.3 177.7 0.7 13.6 -8.2
7 7 T H > S+ 0 0 83 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.895 121.4 53.6 -63.1 -42.4 0.4 13.2 -11.9
8 8 V H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.921 111.7 44.7 -60.4 -44.2 3.6 15.1 -12.5
9 9 A H > S+ 0 0 13 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.883 112.2 54.0 -65.1 -38.5 5.4 12.7 -10.2
10 10 R H X S+ 0 0 56 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.905 108.6 48.6 -62.0 -43.7 3.6 9.9 -11.9
11 11 N H X S+ 0 0 78 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.925 112.6 46.5 -67.0 -41.6 4.9 11.0 -15.2
12 12 C H X S+ 0 0 51 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.921 112.9 50.2 -65.0 -41.8 8.5 11.4 -14.1
13 13 Y H X S+ 0 0 4 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.935 113.6 46.2 -60.7 -44.4 8.4 8.1 -12.4
14 14 N H X S+ 0 0 66 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.892 111.1 51.6 -65.3 -42.0 7.0 6.6 -15.6
15 15 V H < S+ 0 0 86 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.897 109.4 50.1 -66.3 -38.0 9.5 8.4 -17.7
16 16 c H <>S+ 0 0 21 -4,-2.8 5,-1.4 1,-0.2 -1,-0.2 0.969 114.4 45.3 -62.0 -47.2 12.4 7.1 -15.6
17 17 R H ><5S+ 0 0 96 -4,-2.3 3,-2.7 1,-0.2 -2,-0.2 0.871 105.0 59.1 -65.9 -39.5 11.0 3.6 -15.8
18 18 I T 3<5S+ 0 0 138 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.941 101.5 55.8 -62.4 -44.3 10.3 3.5 -19.5
19 19 P T 3 5S- 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.410 126.2-102.9 -64.1 3.7 13.9 4.2 -20.2
20 20 G T < 5 + 0 0 63 -3,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.879 68.5 152.2 84.0 32.9 14.8 1.2 -18.2
21 21 T < - 0 0 50 -5,-1.4 -1,-0.3 -6,-0.1 5,-0.0 -0.746 54.2 -88.1 -95.8 152.0 15.9 2.9 -15.0
22 22 P > - 0 0 86 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.245 30.2-122.8 -65.1 149.1 15.5 0.9 -11.9
23 23 R H > S+ 0 0 118 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.884 106.6 47.0 -60.8 -48.9 12.3 1.1 -9.9
24 24 P H > S+ 0 0 97 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.905 112.7 48.4 -64.5 -39.8 13.7 2.3 -6.6
25 25 V H > S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.915 113.7 47.5 -65.0 -42.2 15.9 5.0 -8.1
26 26 c H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 6,-0.3 0.879 108.8 55.4 -64.8 -37.3 12.9 6.2 -10.1
27 27 A H X>S+ 0 0 7 -4,-2.4 4,-2.2 1,-0.2 5,-2.1 0.891 110.5 45.6 -62.2 -41.6 10.8 6.1 -7.0
28 28 A H <5S+ 0 0 74 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.870 110.4 51.2 -68.4 -41.5 13.2 8.3 -5.2
29 29 T H <5S+ 0 0 103 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.930 122.0 34.2 -63.4 -42.7 13.6 10.8 -8.0
30 30 C H <5S- 0 0 15 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.791 106.6-126.8 -76.8 -29.1 9.9 11.1 -8.2
31 31 D T <5 + 0 0 92 -4,-2.2 -3,-0.2 -5,-0.3 -26,-0.2 0.701 61.4 142.8 76.9 26.4 9.4 10.7 -4.5
32 32 b < - 0 0 10 -5,-2.1 2,-0.3 -6,-0.3 -28,-0.2 -0.349 35.1-153.5 -82.8 173.3 6.9 7.9 -5.2
33 33 K E -A 3 0A 87 -30,-2.6 -30,-3.6 11,-0.2 2,-0.4 -0.914 6.7-126.8-144.2 167.4 6.7 4.8 -2.9
34 34 L E +A 2 0A 71 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.971 24.2 170.6-128.9 138.1 5.7 1.2 -3.4
35 35 I - 0 0 72 -34,-2.2 5,-0.0 -2,-0.4 -2,-0.0 -0.907 39.4-125.6-136.6 162.5 3.3 -1.0 -1.5
36 36 T S S+ 0 0 145 -2,-0.3 -1,-0.1 3,-0.0 -34,-0.1 0.834 79.1 106.2 -72.1 -33.7 1.8 -4.5 -2.0
37 37 G S S- 0 0 32 1,-0.1 -2,-0.2 -36,-0.1 0, 0.0 -0.104 74.6-130.6 -58.3 144.5 -1.7 -3.1 -1.7
38 38 T S S+ 0 0 109 2,-0.0 2,-0.3 -37,-0.0 -1,-0.1 0.890 93.5 37.9 -62.4 -44.2 -3.8 -2.8 -4.8
39 39 K S S- 0 0 168 -38,-0.1 -36,-0.1 -36,-0.0 6,-0.1 -0.835 83.6-128.6-114.1 154.0 -4.8 0.8 -4.0
40 40 a - 0 0 16 -2,-0.3 5,-0.1 5,-0.3 3,-0.1 -0.429 29.8 -93.3 -93.7 168.2 -2.6 3.5 -2.5
41 41 P > - 0 0 52 0, 0.0 3,-0.7 0, 0.0 4,-0.5 -0.240 58.5 -72.9 -74.0 166.6 -3.3 5.7 0.5
42 42 P T 3 S+ 0 0 120 0, 0.0 2,-0.1 0, 0.0 -37,-0.0 -0.419 122.2 18.6 -65.6 136.2 -4.8 9.0 0.1
43 43 G T 3 S+ 0 0 51 -2,-0.1 3,-0.3 -3,-0.1 -3,-0.0 -0.253 122.6 61.0 102.4 -46.0 -2.4 11.6 -1.3
44 44 Y S < S+ 0 0 86 -3,-0.7 -40,-0.8 1,-0.2 -11,-0.2 0.333 73.1 110.9 -82.8 -8.0 -0.2 8.8 -2.7
45 45 E B b 4 0B 141 -4,-0.5 -5,-0.3 -42,-0.2 -1,-0.2 0.801 360.0 360.0 -49.4 -39.6 -3.1 7.6 -4.8
46 46 K 0 0 112 -42,-0.7 -41,-0.2 -3,-0.3 -1,-0.2 0.960 360.0 360.0 -55.4 360.0 -1.6 8.6 -8.1