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) .
3365.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
22 47.8 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 .
0 0.0 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 0 117 0, 0.0 34,-2.0 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-170.4 6.2 0.1 -0.1
2 2 S E -A 34 0A 21 32,-0.2 2,-0.5 44,-0.1 32,-0.2 -0.533 360.0-155.7 -79.4 148.3 5.9 3.5 1.4
3 3 a E +A 33 0A 2 30,-3.5 30,-2.7 -2,-0.2 2,-0.3 -0.971 13.2 178.5-133.0 119.0 2.4 4.9 1.4
4 4 b B -b 45 0B 0 40,-0.9 42,-1.1 -2,-0.5 28,-0.1 -0.905 28.9-135.4-121.3 146.6 1.6 8.6 1.6
5 5 K S S+ 0 0 103 -2,-0.3 2,-0.3 26,-0.2 41,-0.2 0.900 81.8 12.3 -69.0 -41.6 -1.7 10.3 1.6
6 6 D S > S- 0 0 87 1,-0.1 4,-2.0 38,-0.1 5,-0.1 -0.826 73.5-108.3-136.5 173.1 -1.0 13.0 -0.9
7 7 T H > S+ 0 0 71 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.886 120.0 53.5 -64.2 -41.0 1.5 14.2 -3.5
8 8 T H > S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 108.6 49.7 -61.8 -41.3 2.6 17.0 -1.2
9 9 A H > S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.890 109.4 51.6 -63.8 -41.1 3.2 14.4 1.5
10 10 R H X S+ 0 0 38 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.879 108.5 53.1 -62.4 -38.6 5.2 12.3 -0.9
11 11 N H X S+ 0 0 81 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.938 111.9 42.6 -63.2 -48.2 7.2 15.4 -1.7
12 12 C H X S+ 0 0 57 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.904 113.0 53.5 -65.7 -39.8 8.1 16.2 1.9
13 13 Y H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.934 112.7 45.0 -60.2 -45.1 8.8 12.5 2.5
14 14 N H X S+ 0 0 65 -4,-2.6 4,-3.4 1,-0.2 -1,-0.2 0.895 110.9 52.2 -66.4 -41.9 11.1 12.5 -0.4
15 15 V H < S+ 0 0 80 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.895 110.6 48.6 -65.4 -37.5 12.8 15.8 0.6
16 16 c H <>S+ 0 0 19 -4,-2.9 5,-0.7 1,-0.2 -1,-0.2 0.969 114.7 46.2 -62.6 -47.0 13.4 14.4 4.1
17 17 R H <5S+ 0 0 101 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.905 105.0 58.4 -64.1 -44.2 14.8 11.2 2.6
18 18 I T <5S+ 0 0 137 -4,-3.4 -1,-0.2 -5,-0.1 -2,-0.2 0.938 109.2 49.3 -61.4 -44.1 17.1 12.8 -0.0
19 19 P T 5S- 0 0 90 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.264 122.8 -66.8 -66.6-153.5 18.9 14.7 2.7
20 20 G T 5S+ 0 0 76 2,-0.0 -3,-0.1 0, 0.0 -4,-0.1 0.771 88.7 116.8 -69.8 -31.8 20.1 12.9 5.7
21 21 T < - 0 0 53 -5,-0.7 2,-0.0 -6,-0.1 0, 0.0 -0.044 61.2-121.3 -64.5 143.1 17.0 11.8 7.5
22 22 P > - 0 0 84 0, 0.0 4,-1.9 0, 0.0 3,-0.2 -0.293 29.1-109.1 -71.9 157.7 16.0 8.2 8.1
23 23 R H > S+ 0 0 116 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.866 110.3 53.3 -68.4 -38.8 12.8 6.9 6.8
24 24 P H > S+ 0 0 89 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.906 111.3 47.4 -62.5 -37.6 10.7 6.5 9.9
25 25 V H > S+ 0 0 80 -3,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.929 114.7 46.7 -64.1 -44.7 11.3 10.0 11.0
26 26 c H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 6,-0.3 0.871 107.5 57.4 -64.5 -37.9 10.5 11.2 7.5
27 27 A H X>S+ 0 0 9 -4,-2.9 4,-2.3 1,-0.2 5,-2.1 0.886 110.0 44.5 -61.3 -40.6 7.4 9.1 7.5
28 28 T H <5S+ 0 0 113 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.868 110.9 51.9 -70.8 -40.5 6.2 10.8 10.6
29 29 T H <5S+ 0 0 92 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.939 121.7 34.2 -61.3 -44.8 7.0 14.3 9.4
30 30 C H <5S- 0 0 16 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.785 106.5-125.7 -76.8 -29.4 5.1 13.5 6.3
31 31 R T <5 + 0 0 172 -4,-2.3 -3,-0.2 1,-0.3 -26,-0.2 0.673 62.3 142.0 79.6 24.5 2.4 11.3 7.9
32 32 b < - 0 0 8 -5,-2.1 2,-0.3 -6,-0.3 -1,-0.3 -0.386 36.3-151.3 -84.3 171.7 3.2 8.5 5.5
33 33 K E -A 3 0A 92 -30,-2.7 -30,-3.5 11,-0.1 2,-0.4 -0.886 6.5-127.3-138.9 169.0 3.3 4.9 6.5
34 34 I E +A 2 0A 63 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.974 25.3 169.6-128.8 136.6 5.1 1.7 5.4
35 35 I - 0 0 64 -34,-2.0 5,-0.0 -2,-0.4 -2,-0.0 -0.921 39.3-129.5-137.4 159.0 3.8 -1.6 4.5
36 36 S S S+ 0 0 125 -2,-0.3 -1,-0.1 3,-0.0 -34,-0.1 0.794 77.4 109.3 -74.5 -27.5 5.2 -4.7 2.9
37 37 G S S- 0 0 35 1,-0.1 -2,-0.2 -36,-0.1 0, 0.0 -0.112 73.0-133.2 -59.5 144.6 2.4 -4.8 0.4
38 38 N S S+ 0 0 154 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.894 92.4 42.0 -62.8 -43.7 3.2 -3.9 -3.2
39 39 K S S- 0 0 176 -38,-0.0 -36,-0.1 -36,-0.0 -2,-0.1 -0.816 79.0-138.5-111.2 149.4 0.3 -1.6 -3.4
40 40 a - 0 0 9 -2,-0.3 -38,-0.1 5,-0.3 -2,-0.0 -0.455 33.9 -88.8 -93.7 170.8 -1.0 0.9 -0.8
41 41 P - 0 0 57 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 -0.291 41.5-101.7 -75.1 168.1 -4.5 1.5 0.1
42 42 K S S+ 0 0 191 1,-0.2 4,-0.1 2,-0.2 -2,-0.0 0.768 125.3 51.5 -61.6 -31.8 -6.6 4.1 -1.7
43 43 D S S+ 0 0 104 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.948 122.2 30.4 -64.9 -52.8 -6.1 6.5 1.2
44 44 Y S S+ 0 0 44 1,-0.2 -40,-0.9 2,-0.1 -2,-0.2 0.125 78.4 131.9 -83.5 -2.5 -2.3 6.0 1.1
45 45 P B b 4 0B 59 0, 0.0 -5,-0.3 0, 0.0 -1,-0.2 0.694 360.0 360.0 -43.9 -37.8 -1.7 5.3 -2.6
46 46 K 0 0 101 -42,-1.1 -41,-0.2 -3,-0.2 -44,-0.1 0.929 360.0 360.0 -56.5 360.0 1.2 7.7 -3.2