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 .
47 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3686.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 61.7 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 .
11 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
5 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.1 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 0 0 1 0 0 0 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 0 0 1 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 ANTIPARALLEL 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 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 R 0 0 251 0, 0.0 46,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -79.7 20.6 27.6 0.2
2 2 T E -A 46 0A 97 44,-0.3 2,-0.3 45,-0.1 44,-0.3 -0.923 360.0-157.6-113.4 134.9 17.5 25.7 1.3
3 3 a E -A 45 0A 51 42,-4.0 42,-1.4 -2,-0.5 2,-0.4 -0.703 5.7-150.8-102.5 158.2 14.4 25.5 -0.7
4 4 E E +A 44 0A 101 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.993 18.1 169.0-131.2 138.9 11.0 24.7 0.7
5 5 S E -A 43 0A 47 38,-2.2 38,-3.5 -2,-0.4 2,-0.2 -0.990 39.5-103.0-145.4 148.6 8.1 23.1 -1.0
6 6 Q E -A 42 0A 107 -2,-0.3 36,-0.2 36,-0.2 2,-0.2 -0.496 46.0-104.1 -74.0 141.3 4.8 21.7 0.3
7 7 S - 0 0 18 34,-2.7 34,-0.2 -2,-0.2 -1,-0.1 -0.426 24.6-162.7 -68.1 131.0 4.7 17.9 0.5
8 8 H S S+ 0 0 163 -2,-0.2 -1,-0.2 1,-0.1 16,-0.0 0.887 88.8 38.8 -74.3 -45.8 2.8 16.3 -2.2
9 9 R S S+ 0 0 177 14,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.778 84.9 104.5 -77.5 -35.3 2.5 12.9 -0.3
10 10 F - 0 0 31 31,-0.1 2,-0.4 10,-0.1 31,-0.1 -0.259 58.1-153.8 -59.1 130.4 1.9 13.9 3.3
11 11 K - 0 0 157 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.851 47.0 -3.2-111.2 143.6 -1.7 13.4 4.3
12 12 G S S- 0 0 61 -2,-0.4 2,-0.1 2,-0.1 0, 0.0 -0.234 105.6 -22.2 84.0-171.9 -3.6 15.2 6.9
13 13 L - 0 0 114 27,-0.1 2,-0.9 1,-0.1 27,-0.2 -0.420 63.7-123.5 -74.8 149.8 -2.4 17.8 9.4
14 14 b + 0 0 0 25,-2.3 3,-0.1 21,-0.2 26,-0.1 -0.817 48.4 147.5-104.3 94.2 1.3 17.9 10.2
15 15 F + 0 0 125 -2,-0.9 2,-0.5 1,-0.2 -1,-0.2 0.819 62.9 49.8 -86.0 -41.8 1.9 17.5 13.9
16 16 S > - 0 0 74 1,-0.2 4,-1.6 17,-0.1 3,-0.3 -0.886 61.2-155.1-114.5 131.7 5.2 15.7 13.9
17 17 K H > S+ 0 0 141 -2,-0.5 4,-3.1 1,-0.2 5,-0.2 0.857 93.8 63.6 -63.8 -37.3 8.2 16.7 12.0
18 18 S H > S+ 0 0 100 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.890 104.2 45.5 -58.6 -43.9 9.5 13.2 12.0
19 19 N H > S+ 0 0 77 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.930 113.5 49.6 -66.2 -43.9 6.6 11.9 10.0
20 20 c H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.915 107.7 54.5 -61.4 -42.0 6.8 14.8 7.5
21 21 G H X S+ 0 0 7 -4,-3.1 4,-2.5 11,-0.3 -1,-0.2 0.909 105.1 54.4 -60.5 -40.5 10.5 14.3 7.1
22 22 S H X S+ 0 0 69 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.931 110.7 43.9 -61.1 -47.1 9.9 10.7 6.1
23 23 V H X S+ 0 0 21 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.920 112.8 53.2 -64.3 -40.8 7.5 11.5 3.4
24 24 d H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 4,-0.4 0.880 104.2 55.0 -63.0 -38.1 9.7 14.3 2.1
25 25 H H ><5S+ 0 0 105 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.908 106.8 50.7 -62.6 -39.4 12.7 12.1 1.9
26 26 T H 3<5S+ 0 0 106 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.882 104.0 59.9 -63.1 -36.3 10.7 9.7 -0.3
27 27 E T 3<5S- 0 0 38 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.542 126.4-104.1 -67.5 -13.3 9.8 12.8 -2.4
28 28 G T < 5S+ 0 0 41 -3,-1.7 -3,-0.2 1,-0.4 -2,-0.1 0.513 79.8 131.1 103.2 2.5 13.5 13.3 -3.0
29 29 F < - 0 0 46 -5,-2.4 -1,-0.4 -6,-0.2 16,-0.2 -0.435 64.9-123.6 -87.2 164.0 14.0 16.1 -0.6
30 30 N S S- 0 0 81 14,-1.4 2,-0.3 1,-0.1 15,-0.2 0.757 79.7 -39.9 -73.4 -33.5 16.7 16.2 2.1
31 31 G E -B 44 0A 13 13,-2.0 13,-2.5 -7,-0.1 2,-0.3 -0.904 55.7-146.6-171.5-164.9 14.3 16.7 5.0
32 32 G E -B 43 0A 17 11,-0.3 -11,-0.3 -2,-0.3 2,-0.3 -0.943 3.8-163.0-178.1 159.9 11.1 18.3 6.1
33 33 H E -B 42 0A 52 9,-2.3 9,-2.7 -2,-0.3 2,-0.3 -0.985 28.4-105.3-152.6 157.9 9.3 19.8 9.0
34 34 b E -B 41 0A 11 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.610 28.7-128.2 -83.1 143.4 5.7 20.8 10.0
35 35 R > - 0 0 103 5,-2.6 4,-2.8 -2,-0.3 5,-0.4 -0.845 15.5-148.7 -88.8 126.0 4.8 24.4 10.0
36 36 G T 4 S+ 0 0 40 -2,-0.7 -1,-0.2 1,-0.2 -22,-0.0 0.869 93.2 44.3 -62.0 -38.7 3.3 24.9 13.3
37 37 F T 4 S+ 0 0 190 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.977 125.1 28.4 -70.9 -55.3 1.0 27.6 12.1
38 38 R T 4 S- 0 0 170 2,-0.1 -2,-0.2 -25,-0.0 -1,-0.1 0.776 92.4-139.6 -74.8 -30.0 -0.3 26.0 8.8
39 39 R < + 0 0 106 -4,-2.8 -25,-2.3 1,-0.3 2,-0.3 0.866 56.1 137.8 65.7 37.4 0.2 22.5 10.1
40 40 R - 0 0 138 -5,-0.4 -5,-2.6 -27,-0.2 2,-0.6 -0.824 60.7-115.0-112.6 153.6 1.4 21.6 6.7
41 41 c E - B 0 34A 6 -2,-0.3 -34,-2.7 -7,-0.2 2,-0.5 -0.791 32.1-164.6 -87.8 121.2 4.4 19.4 5.9
42 42 F E -AB 6 33A 24 -9,-2.7 -9,-2.3 -2,-0.6 2,-0.3 -0.939 6.7-147.8-112.9 123.9 7.1 21.4 4.2
43 43 d E -AB 5 32A 0 -38,-3.5 -38,-2.2 -2,-0.5 2,-0.4 -0.630 12.5-156.6 -89.4 147.9 9.8 19.6 2.4
44 44 T E +AB 4 31A 28 -13,-2.5 -13,-2.0 -2,-0.3 -14,-1.4 -0.968 19.8 157.6-130.0 143.8 13.3 21.0 2.3
45 45 R E -A 3 0A 139 -42,-1.4 -42,-4.0 -2,-0.4 2,-0.2 -0.957 49.0 -86.6-152.4 160.7 16.2 20.5 -0.1
46 46 H E A 2 0A 123 -2,-0.3 -44,-0.3 -44,-0.3 -16,-0.0 -0.531 360.0 360.0 -74.0 143.6 19.2 22.5 -1.1
47 47 a 0 0 122 -46,-2.7 -1,-0.2 -2,-0.2 -45,-0.1 0.983 360.0 360.0 -81.1 360.0 18.4 25.0 -3.8