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) .
3827.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 59.6 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 .
4 8.5 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 0 262 0, 0.0 46,-3.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-136.3 7.7 23.8 -12.4
2 2 T E -A 46 0A 71 44,-0.3 2,-0.3 45,-0.2 44,-0.3 -0.895 360.0-141.9-117.5 146.9 6.2 21.6 -9.8
3 3 a E -A 45 0A 61 42,-2.0 42,-1.9 -2,-0.4 2,-0.4 -0.745 14.5-148.2-103.4 155.2 2.7 20.6 -9.5
4 4 E E +A 44 0A 77 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.937 14.9 179.0-125.7 146.8 0.9 20.2 -6.2
5 5 S E -A 43 0A 60 38,-2.1 38,-3.2 -2,-0.4 2,-0.1 -0.970 37.9 -98.6-139.9 154.2 -1.8 17.9 -5.1
6 6 Q E -A 42 0A 106 -2,-0.3 36,-0.2 36,-0.2 2,-0.2 -0.495 49.2-101.7 -73.2 143.8 -3.6 17.6 -1.8
7 7 S - 0 0 13 34,-2.7 34,-0.2 1,-0.2 -1,-0.1 -0.468 26.0-162.3 -69.9 131.3 -2.2 14.7 0.3
8 8 R S S+ 0 0 235 -2,-0.2 -1,-0.2 1,-0.1 16,-0.0 0.873 89.2 37.7 -74.3 -44.0 -4.4 11.7 0.2
9 9 R S S+ 0 0 185 14,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.761 84.1 108.5 -80.1 -34.6 -2.8 10.1 3.3
10 10 F - 0 0 44 31,-0.1 2,-0.4 10,-0.1 31,-0.1 -0.220 58.2-146.7 -58.3 131.6 -2.1 13.1 5.6
11 11 R - 0 0 229 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.816 49.6 -10.7-104.9 140.1 -4.5 13.1 8.6
12 12 G S S- 0 0 43 -2,-0.4 29,-0.2 2,-0.1 2,-0.1 -0.154 104.8 -25.6 79.4-171.9 -5.9 16.1 10.4
13 13 L - 0 0 104 27,-0.1 2,-0.9 1,-0.1 27,-0.2 -0.458 65.2-122.5 -76.4 149.8 -4.9 19.7 10.0
14 14 b + 0 0 0 25,-2.8 3,-0.1 1,-0.2 -2,-0.1 -0.829 45.7 151.0-106.4 103.8 -1.4 20.4 8.9
15 15 F + 0 0 140 -2,-0.9 2,-0.5 1,-0.2 -1,-0.2 0.801 64.9 51.3 -86.0 -41.7 0.7 22.5 11.3
16 16 S > - 0 0 48 1,-0.2 4,-1.5 17,-0.1 3,-0.4 -0.877 61.5-154.7-113.9 131.8 4.1 21.2 10.5
17 17 K H > S+ 0 0 143 -2,-0.5 4,-3.2 1,-0.2 5,-0.2 0.854 93.2 65.5 -64.2 -35.7 5.6 20.9 7.1
18 18 S H > S+ 0 0 91 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.897 103.5 44.4 -57.6 -45.5 7.9 18.1 8.2
19 19 N H > S+ 0 0 99 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.929 113.7 50.4 -65.5 -43.5 5.1 15.7 8.9
20 20 c H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 -2,-0.2 0.916 107.3 54.6 -61.2 -42.0 3.4 16.6 5.6
21 21 G H X S+ 0 0 17 -4,-3.2 4,-2.5 11,-0.3 -1,-0.2 0.901 106.2 52.2 -60.6 -40.5 6.6 16.1 3.7
22 22 S H X S+ 0 0 63 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.933 111.3 45.1 -63.7 -45.1 6.9 12.6 5.1
23 23 V H X S+ 0 0 29 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.930 112.9 52.8 -63.4 -41.7 3.5 11.6 4.1
24 24 d H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 4,-0.3 0.887 104.9 53.2 -63.1 -39.9 3.9 13.1 0.7
25 25 H H ><5S+ 0 0 113 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.899 106.8 51.9 -65.6 -35.9 7.1 11.3 -0.0
26 26 T H 3<5S+ 0 0 75 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.881 103.9 59.8 -64.2 -33.8 5.5 8.0 0.7
27 27 E T 3<5S- 0 0 47 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.542 127.6-103.8 -67.5 -13.6 2.8 9.1 -1.7
28 28 G T < 5S+ 0 0 52 -3,-1.8 -3,-0.2 1,-0.4 -2,-0.1 0.539 79.7 132.6 102.3 4.5 5.6 9.3 -4.3
29 29 F < - 0 0 36 -5,-2.4 -1,-0.4 -6,-0.2 16,-0.2 -0.439 63.9-125.2 -86.5 163.3 5.9 13.0 -4.2
30 30 N S S- 0 0 97 14,-1.5 2,-0.3 1,-0.1 15,-0.2 0.750 80.0 -38.9 -74.7 -32.8 9.2 14.9 -4.0
31 31 G E -B 44 0A 20 13,-2.0 13,-2.4 -7,-0.1 2,-0.3 -0.907 56.2-143.2-171.1-165.0 8.1 16.9 -1.0
32 32 G E -B 43 0A 18 11,-0.3 -11,-0.3 -2,-0.3 2,-0.3 -0.946 5.3-165.6-176.0 158.0 5.2 18.7 0.7
33 33 H E -B 42 0A 56 9,-2.4 9,-3.0 -2,-0.3 2,-0.4 -0.972 27.5-110.0-149.8 161.0 4.3 21.6 2.7
34 34 b E -B 41 0A 14 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.752 28.0-122.8 -99.6 141.3 1.3 22.7 4.7
35 35 R > - 0 0 105 5,-2.7 4,-2.5 -2,-0.4 5,-0.3 -0.722 15.7-150.2 -79.4 125.9 -0.8 25.6 3.5
36 36 G T 4 S+ 0 0 45 -2,-0.6 -1,-0.2 2,-0.2 -2,-0.0 0.887 94.4 44.6 -63.3 -38.8 -0.8 28.0 6.3
37 37 F T 4 S+ 0 0 205 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.987 125.9 26.7 -68.3 -59.0 -4.2 29.2 5.3
38 38 R T 4 S- 0 0 178 2,-0.1 -2,-0.2 -25,-0.0 -1,-0.1 0.790 91.6-139.1 -73.8 -32.6 -6.1 26.0 4.6
39 39 R < + 0 0 79 -4,-2.5 -25,-2.8 1,-0.3 2,-0.3 0.863 56.5 138.2 67.7 36.5 -3.9 24.0 7.0
40 40 R - 0 0 116 -5,-0.3 -5,-2.7 -27,-0.2 2,-0.6 -0.839 60.2-115.0-112.0 151.8 -3.9 21.2 4.4
41 41 c E - B 0 34A 4 -2,-0.3 -34,-2.7 -29,-0.2 2,-0.5 -0.767 32.0-165.5 -86.6 120.6 -0.9 19.1 3.5
42 42 F E -AB 6 33A 29 -9,-3.0 -9,-2.4 -2,-0.6 2,-0.3 -0.937 7.1-147.9-112.8 125.8 -0.0 19.8 -0.1
43 43 d E -AB 5 32A 0 -38,-3.2 -38,-2.1 -2,-0.5 2,-0.4 -0.638 13.7-159.0 -90.9 147.5 2.3 17.4 -1.8
44 44 T E +AB 4 31A 26 -13,-2.4 -13,-2.0 -2,-0.3 -14,-1.5 -0.958 17.3 161.2-131.4 146.9 4.7 18.7 -4.5
45 45 R E -A 3 0A 135 -42,-1.9 -42,-2.0 -2,-0.4 -16,-0.1 -0.960 51.8 -76.3-152.0 162.4 6.6 17.0 -7.3
46 46 H E A 2 0A 145 -2,-0.3 -44,-0.3 -44,-0.3 -16,-0.0 -0.426 360.0 360.0 -63.2 139.1 8.2 18.2 -10.5
47 47 a 0 0 116 -46,-3.6 -45,-0.2 -2,-0.1 -1,-0.2 0.778 360.0 360.0-116.4 360.0 5.5 18.8 -13.0