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) .
3459.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 58.7 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 .
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 N 0 0 135 0, 0.0 34,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-175.9 7.9 5.7 -4.1
2 2 I E -A 34 0A 26 32,-0.2 2,-0.4 44,-0.1 32,-0.2 -0.801 360.0-170.6 -97.8 136.8 7.3 3.2 -1.3
3 3 a E -A 33 0A 17 30,-2.8 30,-2.6 -2,-0.4 42,-0.1 -0.986 2.0-168.9-134.8 131.1 10.4 1.5 0.1
4 4 b - 0 0 0 -2,-0.4 42,-1.2 28,-0.2 28,-0.2 -0.783 29.3-127.0-119.7 157.0 10.3 -1.4 2.5
5 5 P S S- 0 0 51 0, 0.0 40,-0.4 0, 0.0 2,-0.3 0.752 84.1 -19.5 -66.3 -33.9 12.9 -3.2 4.6
6 6 S S > S- 0 0 60 38,-0.1 4,-1.6 39,-0.1 5,-0.1 -0.929 77.4 -77.1-165.1-177.0 12.2 -6.6 3.3
7 7 I H > S+ 0 0 112 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.848 124.3 56.9 -63.9 -38.4 9.8 -9.0 1.4
8 8 Q H > S+ 0 0 149 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.904 104.3 54.5 -62.0 -39.1 7.6 -9.3 4.5
9 9 A H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.934 109.3 45.6 -61.5 -46.0 7.2 -5.6 4.5
10 10 R H X S+ 0 0 75 -4,-1.6 4,-3.0 1,-0.2 -1,-0.2 0.919 112.1 53.4 -62.5 -41.1 6.0 -5.5 1.0
11 11 T H X S+ 0 0 78 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.922 112.4 41.9 -60.8 -47.6 3.7 -8.4 1.7
12 12 F H X S+ 0 0 105 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.929 114.9 51.7 -67.3 -42.4 2.1 -6.7 4.7
13 13 Y H X S+ 0 0 23 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.901 110.0 49.5 -60.4 -43.0 1.9 -3.4 2.9
14 14 N H X S+ 0 0 92 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.899 109.2 50.8 -67.4 -37.4 0.2 -5.0 -0.1
15 15 A H X S+ 0 0 52 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.935 112.6 46.3 -64.5 -43.4 -2.4 -6.8 2.0
16 16 c H X>S+ 0 0 26 -4,-2.3 5,-2.4 1,-0.2 4,-0.8 0.874 109.3 55.7 -64.6 -38.0 -3.2 -3.5 3.7
17 17 L H ><5S+ 0 0 89 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.897 109.7 45.8 -61.0 -41.7 -3.3 -1.8 0.3
18 18 F H 3<5S+ 0 0 177 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.908 107.1 57.4 -65.7 -40.7 -5.9 -4.4 -0.8
19 19 A H 3<5S- 0 0 68 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.651 120.2-115.7 -61.5 -21.5 -7.8 -3.9 2.4
20 20 V T <<5 + 0 0 127 -4,-0.8 -3,-0.2 -3,-0.7 2,-0.2 0.745 61.1 152.0 80.9 38.7 -8.0 -0.2 1.4
21 21 G < - 0 0 28 -5,-2.4 -1,-0.3 1,-0.1 -2,-0.0 -0.586 54.5 -87.1 -85.9 162.5 -5.9 1.3 4.2
22 22 S > - 0 0 69 -2,-0.2 4,-2.9 1,-0.1 5,-0.3 -0.243 35.1-115.8 -70.1 154.8 -4.0 4.5 3.5
23 23 P H > S+ 0 0 64 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.911 114.5 43.6 -58.4 -46.7 -0.6 4.3 2.0
24 24 S H > S+ 0 0 68 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.885 114.0 53.1 -67.1 -38.5 1.2 5.8 5.0
25 25 S H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.965 112.7 41.5 -59.5 -53.0 -0.9 3.7 7.4
26 26 c H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.862 114.6 54.0 -64.0 -37.1 -0.1 0.5 5.7
27 27 I H X>S+ 0 0 2 -4,-2.2 5,-3.4 -5,-0.3 4,-1.4 0.946 110.1 45.3 -61.5 -49.7 3.5 1.5 5.3
28 28 R H <5S+ 0 0 185 -4,-3.0 3,-0.3 1,-0.2 -2,-0.2 0.916 114.3 48.4 -63.5 -44.3 3.9 2.3 8.9
29 29 N H <5S+ 0 0 96 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.894 113.8 46.1 -65.4 -38.9 2.3 -0.9 10.0
30 30 S H <5S- 0 0 12 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.721 116.1-117.0 -74.1 -16.3 4.3 -2.9 7.6
31 31 S T <5S+ 0 0 80 -4,-1.4 -3,-0.2 1,-0.3 2,-0.2 0.720 76.5 125.2 78.4 30.0 7.4 -1.0 8.8
32 32 b < - 0 0 8 -5,-3.4 -1,-0.3 -6,-0.2 2,-0.3 -0.530 48.0-145.8-107.1 169.0 7.9 0.4 5.3
33 33 L E -A 3 0A 82 -30,-2.6 -30,-2.8 -2,-0.2 2,-0.4 -0.876 3.1-147.2-134.1 165.0 8.2 4.1 4.5
34 34 D E -A 2 0A 70 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.994 20.1-178.7-134.5 138.2 7.2 6.3 1.6
35 35 I - 0 0 35 -34,-2.0 3,-0.4 -2,-0.4 -2,-0.0 -0.956 36.4-141.4-138.5 153.4 9.1 9.4 0.5
36 36 S S S+ 0 0 134 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.482 90.0 87.4 -81.5 -10.5 8.8 12.1 -2.1
37 37 E S S- 0 0 135 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.816 79.4-149.9 -62.0 -35.1 12.6 11.9 -2.5
38 38 S S S+ 0 0 81 -3,-0.4 2,-0.6 -37,-0.2 -1,-0.2 0.100 73.5 89.3 78.8 -17.8 12.4 9.1 -5.2
39 39 T - 0 0 92 -38,-0.1 -2,-0.1 0, 0.0 -1,-0.1 -0.934 64.3-161.7-115.6 126.3 15.7 7.9 -3.9
40 40 a - 0 0 33 -2,-0.6 -38,-0.0 -3,-0.1 2,-0.0 -0.809 18.9-121.5-105.6 144.1 15.7 5.5 -1.1
41 41 P > - 0 0 74 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.266 37.3 -98.8 -72.8 168.5 18.6 4.8 1.1
42 42 R T 3 S+ 0 0 233 1,-0.3 3,-0.4 3,-0.0 4,-0.1 0.244 110.8 88.7 -79.7 19.3 19.9 1.2 1.2
43 43 G T 3 S+ 0 0 53 1,-0.3 2,-0.6 2,-0.1 -1,-0.3 0.886 97.8 30.5 -73.5 -43.3 18.0 0.9 4.5
44 44 Y S < S+ 0 0 85 -3,-1.2 -1,-0.3 1,-0.2 -40,-0.1 -0.808 72.5 168.2-119.4 89.2 14.9 -0.2 2.6
45 45 T 0 0 122 -2,-0.6 -1,-0.2 -3,-0.4 -39,-0.1 0.832 360.0 360.0 -71.1 -36.3 16.2 -2.0 -0.5
46 46 N 0 0 85 -42,-1.2 -1,-0.1 -4,-0.1 -2,-0.1 0.985 360.0 360.0 -79.6 360.0 12.9 -3.5 -1.5