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 .
.
COMPND .
SOURCE .
AUTHOR .
52 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4108.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 50.0 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 .
10 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.9 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.9 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 2 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 .
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 G 0 0 115 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.0 18.1 26.6 -11.7
2 2 I + 0 0 155 2,-0.1 2,-0.0 0, 0.0 0, 0.0 0.913 360.0 88.1 -65.7 -42.1 14.7 27.6 -10.4
3 3 F S S- 0 0 180 1,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.371 83.5-131.1 -60.5 131.2 13.2 24.4 -11.7
4 4 S - 0 0 85 1,-0.1 3,-0.1 3,-0.1 -1,-0.1 -0.426 24.3-100.8 -78.8 158.8 13.7 21.9 -9.0
5 5 S - 0 0 103 1,-0.2 -1,-0.1 -2,-0.1 2,-0.1 -0.376 64.4 -68.2 -70.9 165.4 15.1 18.5 -9.9
6 6 R S S+ 0 0 213 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.2 -0.346 80.5 136.4 -61.7 126.0 12.4 16.0 -10.1
7 7 K - 0 0 96 -3,-0.1 2,-0.4 -2,-0.1 45,-0.1 -0.936 49.3-121.4-163.9 150.1 10.9 15.3 -6.7
8 8 a E -A 50 0A 49 42,-2.4 42,-1.5 -2,-0.3 2,-0.4 -0.816 23.5-158.2-100.1 135.4 7.5 14.9 -5.3
9 9 K E +A 49 0A 145 -2,-0.4 40,-0.2 40,-0.2 28,-0.0 -0.900 13.2 175.4-112.7 144.1 6.3 17.3 -2.7
10 10 T E -A 48 0A 25 38,-2.2 38,-3.2 -2,-0.4 2,-0.2 -0.972 37.4-100.4-140.6 151.8 3.5 16.5 -0.3
11 11 P E -A 47 0A 82 0, 0.0 36,-0.2 0, 0.0 2,-0.2 -0.527 46.9-104.1 -72.8 144.2 2.2 18.4 2.6
12 12 S - 0 0 20 34,-2.7 34,-0.2 -2,-0.2 17,-0.1 -0.478 25.7-165.0 -72.9 132.5 3.4 17.1 6.0
13 13 K S S+ 0 0 163 -2,-0.2 -1,-0.2 1,-0.1 16,-0.0 0.867 88.5 41.0 -76.0 -42.3 0.8 15.0 7.8
14 14 T S S+ 0 0 80 14,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.780 85.4 102.9 -77.4 -36.9 2.7 15.2 11.1
15 15 F - 0 0 33 31,-0.1 2,-0.4 10,-0.1 31,-0.1 -0.252 59.2-151.5 -60.6 134.0 4.0 18.8 11.3
16 16 K - 0 0 157 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.875 47.0 -5.4-113.5 141.5 1.9 20.9 13.6
17 17 G S S- 0 0 66 -2,-0.4 29,-0.2 2,-0.1 2,-0.2 -0.265 105.1 -21.3 85.7-170.5 1.3 24.6 13.4
18 18 I - 0 0 97 27,-0.1 2,-1.0 1,-0.1 27,-0.2 -0.526 65.3-122.8 -79.2 141.1 2.7 27.2 11.1
19 19 b + 0 0 0 25,-3.0 3,-0.1 -2,-0.2 26,-0.1 -0.751 49.8 146.7 -96.2 92.5 6.0 26.3 9.5
20 20 T + 0 0 97 -2,-1.0 2,-0.5 1,-0.2 -1,-0.2 0.841 62.3 51.2 -84.2 -44.1 8.6 28.9 10.3
21 21 R > - 0 0 172 1,-0.1 4,-1.5 17,-0.1 3,-0.3 -0.856 61.3-155.5-111.9 130.7 11.8 26.8 10.4
22 22 D H > S+ 0 0 75 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.861 93.5 62.5 -65.8 -37.0 12.8 24.4 7.6
23 23 S H > S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.878 103.9 46.8 -60.8 -41.2 14.9 22.3 10.1
24 24 N H > S+ 0 0 69 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.939 113.2 48.7 -66.5 -44.0 11.8 21.4 12.1
25 25 c H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 5,-0.2 0.915 107.5 56.4 -61.8 -40.4 9.8 20.5 9.0
26 26 D H X S+ 0 0 48 -4,-2.9 4,-2.3 11,-0.3 -1,-0.2 0.914 105.7 50.4 -59.5 -43.3 12.7 18.4 7.7
27 27 T H X S+ 0 0 62 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.929 111.3 46.8 -64.9 -43.3 12.8 16.3 10.8
28 28 S H X S+ 0 0 20 -4,-1.9 4,-1.6 1,-0.2 3,-0.4 0.937 112.9 50.2 -62.7 -43.0 9.1 15.6 10.7
29 29 d H <>S+ 0 0 0 -4,-2.7 5,-2.3 1,-0.3 4,-0.4 0.876 104.2 57.8 -63.0 -36.8 9.2 14.8 7.0
30 30 R H ><5S+ 0 0 152 -4,-2.3 3,-1.3 1,-0.3 -1,-0.3 0.881 105.1 51.3 -62.5 -37.0 12.1 12.4 7.5
31 31 Y H 3<5S+ 0 0 190 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.886 102.5 60.5 -63.0 -39.2 9.9 10.5 9.9
32 32 E T 3<5S- 0 0 44 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.542 125.9-105.8 -65.6 -13.1 7.3 10.4 7.2
33 33 G T < 5S+ 0 0 61 -3,-1.3 -3,-0.2 1,-0.4 -2,-0.1 0.599 79.5 132.2 98.3 9.5 9.8 8.6 5.1
34 34 Y < - 0 0 40 -5,-2.3 -1,-0.4 -6,-0.1 16,-0.2 -0.554 62.3-128.5 -89.6 152.5 10.6 11.6 2.9
35 35 P S S- 0 0 59 0, 0.0 2,-0.3 0, 0.0 15,-0.2 0.608 78.7 -20.9 -75.9 -14.2 14.1 12.6 2.2
36 36 A E -B 49 0A 22 13,-1.6 13,-2.5 -7,-0.1 2,-0.3 -0.960 55.5-151.6-171.9-174.4 13.6 16.2 3.2
37 37 G E -B 48 0A 2 -2,-0.3 2,-0.3 11,-0.3 -11,-0.3 -0.938 3.8-168.4-173.5 155.5 11.3 19.0 3.8
38 38 D E -B 47 0A 80 9,-2.3 9,-2.8 -2,-0.3 2,-0.3 -0.982 29.2-108.7-149.0 154.3 11.0 22.8 3.7
39 39 b E -B 46 0A 20 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.657 30.5-124.6 -83.4 143.1 8.5 25.4 4.8
40 40 K > - 0 0 96 5,-2.7 4,-2.5 -2,-0.3 5,-0.3 -0.789 19.4-146.9 -83.5 125.0 6.6 27.1 2.1
41 41 G T 4 S+ 0 0 63 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.903 92.8 39.5 -62.5 -41.5 7.4 30.7 2.9
42 42 I T 4 S+ 0 0 146 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.970 126.7 30.5 -71.9 -54.2 4.1 32.0 1.7
43 43 R T 4 S- 0 0 147 2,-0.1 -2,-0.2 -25,-0.0 -1,-0.1 0.801 92.8-141.7 -73.7 -31.4 1.7 29.3 3.0
44 44 R < + 0 0 100 -4,-2.5 -25,-3.0 1,-0.3 2,-0.3 0.890 53.2 139.1 63.5 41.8 3.9 28.6 6.0
45 45 R - 0 0 150 -5,-0.3 -5,-2.7 -27,-0.2 2,-0.6 -0.810 60.1-112.5-111.5 155.4 3.1 24.9 5.6
46 46 c E - B 0 39A 6 -2,-0.3 -34,-2.7 -7,-0.2 2,-0.5 -0.804 33.5-165.0 -88.3 121.8 5.7 22.1 6.0
47 47 M E -AB 11 38A 24 -9,-2.8 -9,-2.3 -2,-0.6 2,-0.2 -0.940 6.7-148.0-114.7 123.7 6.2 20.4 2.7
48 48 d E -AB 10 37A 0 -38,-3.2 -38,-2.2 -2,-0.5 2,-0.3 -0.595 14.3-159.3 -88.0 148.8 7.9 17.1 2.5
49 49 S E +AB 9 36A 5 -13,-2.5 -13,-1.6 -2,-0.2 -40,-0.2 -0.949 14.4 169.9-133.0 150.5 10.0 16.1 -0.4
50 50 K E -A 8 0A 52 -42,-1.5 -42,-2.4 -2,-0.3 -16,-0.1 -0.983 38.9-118.2-154.1 154.0 11.3 12.9 -1.9
51 51 P 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -42,-0.0 0.918 360.0 360.0 -62.8 -44.6 13.0 11.8 -5.0
52 52 a 0 0 112 -45,-0.1 -46,-0.0 -44,-0.1 -3,-0.0 -0.176 360.0 360.0 61.0 360.0 10.3 9.5 -6.4