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) .
3181.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 60.9 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 .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 8.7 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 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 0 140 0, 0.0 34,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 166.5 37.0 15.5 23.8
2 2 S E -A 34 0A 7 32,-0.2 2,-0.4 44,-0.1 32,-0.2 -0.913 360.0-169.8-110.6 136.0 34.0 16.1 21.6
3 3 a E -A 33 0A 2 30,-2.7 30,-3.3 -2,-0.4 36,-0.0 -0.994 7.7-163.7-128.9 128.4 31.0 17.9 23.0
4 4 b - 0 0 0 -2,-0.4 42,-2.7 28,-0.3 28,-0.1 -0.836 23.4-141.1-121.0 148.9 27.7 18.1 21.1
5 5 P S S+ 0 0 43 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.794 83.0 6.0 -69.4 -37.2 24.6 20.1 21.3
6 6 N S > S- 0 0 104 38,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.850 78.3 -99.7-142.3 174.6 22.1 17.4 20.5
7 7 T H > S+ 0 0 70 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.889 123.8 54.5 -66.1 -37.7 21.8 13.7 19.9
8 8 T H > S+ 0 0 90 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.914 105.7 52.4 -63.0 -38.0 21.8 14.4 16.2
9 9 G H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.944 110.9 47.3 -61.5 -42.5 25.0 16.4 16.6
10 10 R H X S+ 0 0 55 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.915 112.5 49.4 -62.0 -42.6 26.5 13.4 18.3
11 11 N H X S+ 0 0 88 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.892 111.7 48.2 -66.3 -39.9 25.2 11.1 15.7
12 12 I H X S+ 0 0 68 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.934 112.5 49.3 -64.7 -44.6 26.6 13.2 12.9
13 13 Y H X S+ 0 0 0 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.919 111.1 49.2 -62.6 -45.7 29.9 13.5 14.6
14 14 N H X S+ 0 0 68 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.924 112.7 44.9 -66.0 -44.0 30.3 9.8 15.2
15 15 T H >X S+ 0 0 88 -4,-2.2 3,-1.1 1,-0.2 4,-0.9 0.914 109.9 56.7 -66.7 -35.7 29.5 8.7 11.7
16 16 c H >X>S+ 0 0 9 -4,-2.3 5,-0.9 1,-0.3 3,-0.9 0.880 99.5 61.1 -59.4 -36.0 31.7 11.4 10.3
17 17 R H ><5S+ 0 0 99 -4,-1.8 3,-0.5 1,-0.3 -1,-0.3 0.813 96.0 60.6 -60.9 -32.7 34.5 9.9 12.4
18 18 L H <<5S+ 0 0 154 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.857 93.6 65.3 -63.3 -34.7 34.1 6.6 10.4
19 19 T H <<5S- 0 0 95 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.827 111.6-114.0 -61.8 -34.4 34.9 8.4 7.2
20 20 G T <<5 + 0 0 68 -4,-0.7 -3,-0.1 -3,-0.5 -2,-0.1 0.497 69.4 140.6 108.2 5.6 38.5 9.2 8.2
21 21 S < - 0 0 62 -5,-0.9 -1,-0.3 1,-0.2 0, 0.0 -0.344 57.7 -84.5 -78.9 168.2 37.8 12.9 8.3
22 22 S > - 0 0 75 1,-0.1 4,-2.2 -2,-0.1 -1,-0.2 -0.165 25.6-120.2 -70.9 161.4 39.3 15.1 10.9
23 23 R H > S+ 0 0 124 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.878 118.3 53.5 -65.9 -36.6 37.8 15.8 14.3
24 24 E H > S+ 0 0 98 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.932 109.1 45.1 -65.8 -44.8 37.8 19.4 13.2
25 25 T H > S+ 0 0 47 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.903 114.7 49.6 -68.3 -35.4 35.9 18.7 10.0
26 26 c H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 6,-0.3 0.900 108.7 52.9 -65.6 -40.5 33.5 16.4 11.9
27 27 A H X>S+ 0 0 9 -4,-2.5 4,-2.5 1,-0.2 5,-0.9 0.903 106.5 52.9 -63.3 -40.0 32.9 19.0 14.5
28 28 K H <5S+ 0 0 149 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.951 112.9 43.0 -61.8 -45.6 32.0 21.6 11.9
29 29 L H <5S+ 0 0 119 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.884 119.7 43.6 -65.7 -41.1 29.4 19.4 10.3
30 30 S H <5S- 0 0 9 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.696 100.4-126.9 -79.3 -25.7 28.0 18.2 13.7
31 31 G T <5 + 0 0 33 -4,-2.5 -3,-0.2 1,-0.3 -4,-0.1 0.575 68.4 132.6 85.0 7.6 27.9 21.6 15.5
32 32 b < - 0 0 4 -5,-0.9 2,-0.4 -6,-0.3 -1,-0.3 -0.432 50.7-131.5 -88.5 168.2 29.9 19.9 18.2
33 33 K E -A 3 0A 99 -30,-3.3 -30,-2.7 -2,-0.1 2,-0.6 -0.935 4.1-134.4-125.8 147.6 33.0 21.4 19.8
34 34 I E -A 2 0A 77 -2,-0.4 2,-0.4 -32,-0.2 -32,-0.2 -0.877 34.7-179.9 -99.1 122.4 36.4 19.9 20.4
35 35 I - 0 0 62 -34,-2.8 2,-1.6 -2,-0.6 -2,-0.0 -0.959 34.7-131.2-132.6 144.4 37.4 20.9 23.9
36 36 S S S+ 0 0 127 -2,-0.4 2,-0.3 2,-0.0 3,-0.0 -0.658 71.6 96.8 -92.1 83.2 40.4 20.2 25.9
37 37 A S S- 0 0 51 -2,-1.6 -2,-0.1 1,-0.1 3,-0.0 -0.980 77.2-118.2-162.1 166.1 38.8 19.0 29.0
38 38 S S S+ 0 0 127 -2,-0.3 2,-0.3 -37,-0.0 -1,-0.1 0.728 98.2 27.4 -78.2 -28.5 37.6 16.0 31.0
39 39 T S S- 0 0 106 -38,-0.1 -36,-0.0 -3,-0.0 -4,-0.0 -0.801 77.6-120.1-131.5 171.2 34.0 16.9 30.9
40 40 a - 0 0 36 -2,-0.3 2,-0.1 5,-0.1 -38,-0.0 -0.792 30.0-106.6-113.7 158.2 31.7 18.8 28.6
41 41 P > - 0 0 50 0, 0.0 3,-0.7 0, 0.0 -1,-0.0 -0.404 27.1-115.6 -77.2 159.5 29.6 21.9 29.4
42 42 S T 3 S+ 0 0 115 1,-0.3 4,-0.1 2,-0.1 -2,-0.0 0.765 115.0 67.7 -67.4 -23.3 25.8 21.7 29.7
43 43 N T 3 S+ 0 0 106 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.904 116.7 24.9 -64.8 -36.1 25.6 23.8 26.7
44 44 Y S < S+ 0 0 51 -3,-0.7 -1,-0.3 1,-0.1 -40,-0.2 -0.655 83.1 161.1-122.2 79.2 27.0 20.9 24.7
45 45 P 0 0 77 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.512 360.0 360.0 -76.3 -13.1 26.0 18.0 26.9
46 46 K 0 0 115 -42,-2.7 -44,-0.1 -4,-0.1 -4,-0.1 0.606 360.0 360.0-141.7 360.0 26.1 15.0 24.7