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) .
3046.5 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 93 0, 0.0 34,-2.0 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-177.6 7.9 -3.7 0.8
2 2 S E -A 34 0A 15 32,-0.2 2,-0.5 44,-0.1 32,-0.2 -0.543 360.0-155.9 -77.9 147.4 10.2 -1.2 -0.8
3 3 a E +A 33 0A 5 30,-3.6 30,-2.8 -2,-0.2 42,-0.2 -0.943 17.2 171.6-131.0 111.1 9.0 0.4 -3.9
4 4 b B -b 45 0B 0 40,-0.6 42,-0.8 -2,-0.5 28,-0.1 -0.905 33.0-133.4-121.9 146.8 11.5 1.8 -6.4
5 5 P S S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 40,-0.2 0.795 80.6 15.1 -66.7 -34.0 10.8 3.1 -9.8
6 6 N S > S- 0 0 96 1,-0.1 4,-2.1 38,-0.1 5,-0.1 -0.880 71.5-111.2-142.2 169.7 13.6 1.4 -11.7
7 7 T H > S+ 0 0 69 -2,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.902 120.8 52.2 -65.4 -41.1 16.1 -1.4 -11.6
8 8 T H > S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 108.7 50.2 -63.3 -40.1 18.9 1.1 -11.4
9 9 G H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.896 110.2 49.7 -64.4 -40.7 17.1 2.9 -8.6
10 10 R H X S+ 0 0 50 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.879 108.3 55.4 -64.7 -34.8 16.8 -0.4 -6.8
11 11 N H X S+ 0 0 86 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.944 111.5 41.4 -62.2 -48.1 20.5 -0.9 -7.5
12 12 I H X S+ 0 0 76 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.926 114.5 52.2 -65.0 -43.0 21.4 2.4 -5.8
13 13 Y H X S+ 0 0 11 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.912 113.4 45.2 -58.3 -44.2 19.0 1.7 -3.0
14 14 N H X S+ 0 0 57 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.887 110.6 53.7 -66.4 -42.1 20.6 -1.7 -2.5
15 15 A H X S+ 0 0 45 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.923 109.9 45.9 -63.3 -44.9 24.1 -0.3 -2.7
16 16 c H <>S+ 0 0 13 -4,-2.8 5,-2.2 1,-0.2 4,-0.4 0.905 113.7 49.8 -67.0 -36.9 23.5 2.3 -0.0
17 17 R H ><5S+ 0 0 108 -4,-1.8 3,-1.6 -5,-0.3 -2,-0.2 0.915 108.0 54.2 -64.0 -39.6 21.8 -0.3 2.1
18 18 L H 3<5S+ 0 0 145 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.891 101.9 58.1 -60.7 -41.0 24.7 -2.7 1.6
19 19 T T 3<5S- 0 0 112 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.633 123.5-108.3 -66.5 -15.8 27.1 0.0 2.8
20 20 G T < 5 + 0 0 66 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.2 0.732 67.8 150.8 96.8 19.2 25.1 -0.0 6.0
21 21 A < - 0 0 26 -5,-2.2 -1,-0.3 -6,-0.1 5,-0.0 -0.630 53.7 -86.2 -88.7 150.1 23.4 3.3 5.4
22 22 P > - 0 0 72 0, 0.0 4,-2.1 0, 0.0 5,-0.1 -0.154 31.3-122.3 -59.0 146.8 20.0 4.0 6.9
23 23 R H > S+ 0 0 102 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.895 106.8 47.9 -59.9 -53.3 16.8 3.0 5.0
24 24 P H > S+ 0 0 88 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.883 112.6 49.3 -59.2 -39.6 15.1 6.4 4.8
25 25 T H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.912 112.9 48.9 -65.2 -40.7 18.3 8.1 3.5
26 26 c H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 6,-0.3 0.904 108.2 53.6 -61.0 -43.9 18.6 5.3 1.0
27 27 A H X>S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 5,-1.9 0.887 112.2 43.8 -61.8 -42.0 15.1 5.6 -0.1
28 28 K H <5S+ 0 0 135 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.867 111.6 52.2 -71.3 -38.6 15.5 9.3 -0.7
29 29 L H <5S+ 0 0 108 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.934 120.3 36.0 -62.7 -44.6 18.8 9.0 -2.5
30 30 S H <5S- 0 0 19 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.835 106.6-124.0 -75.6 -35.0 17.2 6.4 -4.7
31 31 G T <5 + 0 0 39 -4,-2.8 -3,-0.2 1,-0.3 -4,-0.1 0.614 66.0 139.9 92.7 14.6 13.8 8.0 -4.9
32 32 b < - 0 0 0 -5,-1.9 -1,-0.3 -6,-0.3 2,-0.3 -0.400 36.0-157.2 -84.6 163.6 12.3 4.8 -3.7
33 33 K E -A 3 0A 121 -30,-2.8 -30,-3.6 11,-0.1 2,-0.4 -0.904 8.4-125.4-139.9 169.3 9.5 4.7 -1.1
34 34 I E +A 2 0A 73 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.956 24.4 169.6-127.9 141.0 8.1 2.2 1.4
35 35 I - 0 0 65 -34,-2.0 5,-0.0 -2,-0.4 -2,-0.0 -0.922 39.0-128.1-138.5 159.4 4.7 0.8 2.0
36 36 S S S+ 0 0 130 -2,-0.3 -1,-0.1 3,-0.0 -34,-0.1 0.811 77.9 109.5 -74.0 -30.3 3.4 -2.0 4.1
37 37 G S S- 0 0 34 1,-0.1 -2,-0.2 -36,-0.1 0, 0.0 -0.115 72.8-134.8 -56.1 140.9 1.7 -3.5 1.1
38 38 S S S+ 0 0 115 2,-0.0 2,-0.3 -37,-0.0 -1,-0.1 0.859 92.8 42.2 -63.7 -37.6 3.2 -6.7 -0.2
39 39 T S S- 0 0 103 -38,-0.1 3,-0.1 -36,-0.0 -36,-0.1 -0.851 79.1-142.4-115.0 150.7 3.0 -5.5 -3.7
40 40 a - 0 0 10 -2,-0.3 5,-0.1 5,-0.3 -38,-0.1 -0.431 35.4 -78.3-100.2 175.9 3.9 -2.0 -4.9
41 41 P - 0 0 65 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.281 49.2 -99.8 -71.4 165.2 2.2 0.1 -7.6
42 42 S S > S+ 0 0 97 1,-0.2 3,-0.9 2,-0.2 4,-0.1 0.869 123.7 42.6 -57.8 -43.4 2.9 -0.6 -11.2
43 43 W T 3 S+ 0 0 170 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.914 117.8 44.1 -72.4 -40.0 5.4 2.2 -11.5
44 44 P T 3 S+ 0 0 9 0, 0.0 -40,-0.6 0, 0.0 -1,-0.2 0.059 78.8 131.1 -84.6 24.7 7.1 1.5 -8.2
45 45 D B < b 4 0B 85 -3,-0.9 -5,-0.3 -40,-0.2 -2,-0.1 0.841 360.0 360.0 -52.8 -46.9 7.2 -2.2 -8.9
46 46 K 0 0 103 -42,-0.8 -1,-0.2 -3,-0.3 -44,-0.1 0.965 360.0 360.0 -65.4 360.0 10.8 -3.0 -8.1