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) .
3015.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 56.5 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 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 .
1 2.2 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 .
17 37.0 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 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 0 115 0, 0.0 34,-2.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-169.2 8.0 -3.0 2.8
2 2 S E -A 34 0A 12 32,-0.2 2,-0.4 44,-0.1 32,-0.2 -0.615 360.0-155.3 -79.7 148.6 10.2 -0.9 0.6
3 3 a E -A 33 0A 0 30,-3.5 30,-2.4 -2,-0.2 43,-0.1 -0.970 14.3-179.2-137.8 127.1 9.0 -1.1 -3.0
4 4 b - 0 0 0 39,-0.7 28,-0.1 -2,-0.4 6,-0.1 -0.910 32.0-128.0-124.9 145.9 11.0 -0.5 -6.1
5 5 P S S+ 0 0 42 0, 0.0 2,-0.3 0, 0.0 40,-0.2 0.827 85.7 4.9 -58.2 -39.1 9.9 -0.7 -9.7
6 6 N S > S- 0 0 99 1,-0.1 4,-2.0 38,-0.1 5,-0.1 -0.873 73.3-103.0-146.5 173.6 12.7 -3.0 -10.8
7 7 T H > S+ 0 0 63 -2,-0.3 4,-2.5 2,-0.2 5,-0.1 0.887 121.5 53.9 -65.2 -40.3 15.6 -5.1 -9.7
8 8 T H > S+ 0 0 108 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.894 108.1 50.3 -62.5 -40.2 18.0 -2.5 -10.9
9 9 G H > S+ 0 0 10 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.888 109.7 50.1 -64.2 -40.8 16.2 0.1 -8.8
10 10 R H X S+ 0 0 38 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.896 109.1 53.8 -63.9 -37.4 16.4 -2.2 -5.8
11 11 N H X S+ 0 0 89 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.935 112.1 41.9 -63.2 -46.5 20.1 -2.5 -6.6
12 12 I H X S+ 0 0 68 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.930 114.4 51.9 -66.0 -42.7 20.7 1.2 -6.6
13 13 Y H X S+ 0 0 9 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.914 113.4 45.3 -59.0 -43.9 18.5 1.7 -3.6
14 14 N H X S+ 0 0 63 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.941 110.8 53.3 -64.4 -46.3 20.5 -1.0 -1.8
15 15 A H X S+ 0 0 49 -4,-2.8 4,-1.9 1,-0.3 -2,-0.2 0.882 108.8 47.8 -61.2 -43.4 23.8 0.4 -2.9
16 16 c H X>S+ 0 0 18 -4,-2.8 5,-2.1 1,-0.2 4,-0.6 0.907 111.2 52.0 -67.0 -36.2 23.1 3.9 -1.6
17 17 R H ><5S+ 0 0 104 -4,-1.8 3,-1.8 -5,-0.3 -2,-0.2 0.933 106.9 53.2 -63.4 -39.6 22.0 2.3 1.6
18 18 L H 3<5S+ 0 0 140 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.893 100.8 61.0 -60.9 -36.5 25.2 0.4 1.8
19 19 T H 3<5S- 0 0 112 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.703 123.1-109.5 -64.1 -19.2 27.0 3.7 1.4
20 20 G T <<5 + 0 0 65 -3,-1.8 -3,-0.2 -4,-0.6 -2,-0.2 0.644 68.3 150.3 100.5 12.0 25.4 4.7 4.6
21 21 A < - 0 0 21 -5,-2.1 -1,-0.3 -6,-0.2 -2,-0.0 -0.504 53.0 -89.5 -79.4 152.5 23.1 7.2 2.9
22 22 P > - 0 0 71 0, 0.0 4,-2.1 0, 0.0 5,-0.1 -0.236 30.3-119.2 -65.3 150.4 19.7 7.9 4.4
23 23 R H > S+ 0 0 122 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.874 108.7 47.2 -61.0 -49.8 16.6 5.9 3.4
24 24 P H > S+ 0 0 83 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.885 112.4 49.6 -63.9 -38.5 14.4 8.6 2.0
25 25 T H > S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.914 113.0 48.8 -65.1 -41.0 17.2 10.0 -0.1
26 26 c H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 6,-0.3 0.904 108.0 53.9 -61.2 -43.5 17.9 6.5 -1.4
27 27 A H X>S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 5,-1.9 0.887 112.2 44.3 -61.4 -41.6 14.2 6.0 -2.1
28 28 K H <5S+ 0 0 143 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.882 111.7 51.0 -70.9 -40.6 14.2 9.1 -4.2
29 29 L H <5S+ 0 0 122 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.935 121.0 36.1 -63.0 -43.9 17.4 8.4 -6.1
30 30 S H <5S- 0 0 19 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.857 107.1-123.8 -73.9 -36.9 16.1 4.9 -6.8
31 31 G T <5 + 0 0 33 -4,-2.8 -3,-0.2 -5,-0.3 -4,-0.1 0.600 64.4 141.7 93.8 15.0 12.5 6.0 -7.3
32 32 b < - 0 0 3 -5,-1.9 2,-0.3 -6,-0.3 -1,-0.3 -0.348 34.0-158.8 -82.2 169.7 11.5 3.4 -4.7
33 33 K E -A 3 0A 81 -30,-2.4 -30,-3.5 -2,-0.1 2,-0.4 -0.909 10.8-125.4-144.0 169.4 8.7 4.1 -2.1
34 34 I E +A 2 0A 77 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.981 29.4 163.0-127.8 130.7 7.8 2.8 1.3
35 35 I - 0 0 61 -34,-2.3 5,-0.0 -2,-0.4 -2,-0.0 -0.930 42.0-129.9-138.0 161.1 4.5 1.3 2.4
36 36 S S S+ 0 0 130 -2,-0.3 -1,-0.1 3,-0.0 -34,-0.1 0.802 78.9 105.1 -74.6 -30.2 3.3 -0.8 5.3
37 37 G S S- 0 0 33 1,-0.1 -2,-0.2 -36,-0.1 0, 0.0 -0.125 74.1-134.5 -60.0 146.3 1.5 -3.2 2.9
38 38 S S S+ 0 0 108 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.895 93.9 40.6 -65.5 -40.2 3.1 -6.5 2.3
39 39 T S S- 0 0 103 -36,-0.0 -2,-0.1 6,-0.0 -36,-0.1 -0.836 74.1-153.4-112.8 147.6 2.5 -6.1 -1.4
40 40 a - 0 0 4 -2,-0.3 5,-0.1 1,-0.2 -36,-0.1 -0.822 24.4-113.5-115.2 154.5 3.0 -2.9 -3.5
41 41 P S S- 0 0 98 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.930 93.2 -16.8 -50.6 -96.9 1.1 -2.1 -6.6
42 42 S S > S+ 0 0 110 1,-0.2 3,-0.5 2,-0.1 -38,-0.1 0.773 138.9 62.0 -81.7 -28.3 3.4 -2.0 -9.7
43 43 Y T 3 + 0 0 62 1,-0.2 -39,-0.7 -40,-0.1 -1,-0.2 0.525 68.2 97.4 -70.3 -24.9 6.4 -1.7 -7.3
44 44 P T 3 + 0 0 42 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 0.735 53.9 98.0 -54.5 -27.2 6.3 -4.9 -5.3
45 45 D < 0 0 96 -3,-0.5 -41,-0.2 1,-0.2 -35,-0.1 -0.507 360.0 360.0 -62.8 104.0 8.8 -6.6 -7.5
46 46 K 0 0 104 -2,-1.1 -1,-0.2 -43,-0.1 -44,-0.1 -0.545 360.0 360.0 78.8 360.0 11.6 -5.9 -5.1