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 .
50 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3232.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 48.0 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 .
8 16.0 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 .
2 4.0 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 .
2 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 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 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 .
1 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 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 P 0 0 194 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -28.1 2.9 15.9 49.5
2 2 G - 0 0 72 1,-0.2 2,-0.2 0, 0.0 19,-0.1 -0.010 360.0 -22.3-103.7-146.1 4.7 12.7 50.0
3 3 C - 0 0 105 17,-0.1 2,-1.3 1,-0.1 -1,-0.2 -0.507 64.6-111.5 -77.0 146.1 7.9 11.9 52.0
4 4 E + 0 0 140 -2,-0.2 -1,-0.1 -3,-0.1 17,-0.1 -0.164 38.5 175.3 -61.7 9.8 10.5 14.6 52.8
5 5 E - 0 0 46 -2,-1.3 15,-0.2 15,-0.1 6,-0.1 -0.030 33.5-122.5 -39.9 125.4 13.7 13.8 50.8
6 6 R > - 0 0 82 4,-0.5 3,-0.9 13,-0.5 15,-0.1 -0.346 8.0-125.2 -73.1 148.9 16.1 16.6 51.3
7 7 P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.827 115.7 54.4 -62.1 -34.5 17.5 18.6 48.4
8 8 D T 3 S- 0 0 50 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.628 107.3-135.1 -72.6 -16.4 21.0 17.8 49.6
9 9 H < + 0 0 61 -3,-0.9 23,-2.6 1,-0.2 2,-0.1 0.680 51.6 149.8 68.0 22.3 19.9 14.2 49.5
10 10 Q B +A 31 0A 50 21,-0.2 -4,-0.5 16,-0.1 2,-0.3 -0.496 17.2 170.0 -83.7 156.7 21.4 13.5 52.8
11 11 a + 0 0 6 19,-1.6 3,-0.3 -2,-0.1 4,-0.2 -0.869 25.4 77.1-148.8 179.9 19.9 10.9 55.0
12 12 G S > >S- 0 0 1 6,-0.4 5,-1.8 -2,-0.3 3,-0.7 -0.248 92.3 -52.3 97.2 169.6 20.8 9.1 58.2
13 13 P G > 5S+ 0 0 88 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.694 123.4 65.0 -57.9 -32.0 20.8 10.1 61.8
14 14 D G 3 5S+ 0 0 158 1,-0.3 -2,-0.1 -3,-0.3 16,-0.0 0.950 110.4 41.0 -60.3 -45.7 22.7 13.3 61.5
15 15 Y G < 5S- 0 0 96 -3,-0.7 -1,-0.3 -4,-0.2 -3,-0.1 0.451 127.5 -99.1 -74.5 -13.9 19.9 14.7 59.5
16 16 G T < 5 - 0 0 58 -3,-0.7 -2,-0.1 -4,-0.4 -1,-0.0 0.820 64.7 -70.1 97.0 30.7 17.2 13.2 61.6
17 17 N < - 0 0 98 -5,-1.8 -1,-0.1 1,-0.1 -6,-0.1 0.897 69.3-169.2 52.7 53.5 16.5 10.1 59.5
18 18 P - 0 0 3 0, 0.0 -6,-0.4 0, 0.0 -13,-0.1 -0.215 23.4-107.3 -65.2 159.5 14.8 12.0 56.6
19 19 G - 0 0 15 -8,-0.1 -13,-0.5 1,-0.0 2,-0.3 -0.322 27.8-128.3 -83.7 177.5 13.0 9.9 54.1
20 20 b - 0 0 5 4,-0.2 -17,-0.1 1,-0.2 -15,-0.1 -0.832 30.4 -92.7-120.9 161.9 14.3 9.3 50.6
21 21 G > - 0 0 19 -2,-0.3 3,-1.8 1,-0.2 -1,-0.2 0.068 62.7 -63.1 -68.3 178.3 12.4 9.8 47.3
22 22 A T 3 S+ 0 0 107 1,-0.3 -1,-0.2 -19,-0.1 3,-0.1 -0.457 126.0 11.6 -68.1 136.9 10.5 7.1 45.6
23 23 G T 3 S+ 0 0 58 1,-0.3 12,-0.5 -3,-0.1 2,-0.3 0.636 108.8 112.6 74.6 15.6 12.7 4.3 44.5
24 24 R < - 0 0 77 -3,-1.8 2,-0.3 10,-0.2 -1,-0.3 -0.862 47.0-165.8-121.7 154.3 15.5 5.7 46.6
25 25 c E -B 33 0B 0 8,-2.3 8,-1.3 -2,-0.3 2,-0.6 -0.937 27.3-109.1-138.4 156.7 17.1 4.4 49.6
26 26 a E -BC 32 46B 0 20,-2.3 19,-2.6 -2,-0.3 20,-1.5 -0.796 38.1-149.0 -89.9 121.2 19.4 5.7 52.3
27 27 S E > - C 0 44B 3 4,-2.9 3,-1.1 -2,-0.6 17,-0.3 -0.279 28.8-104.0 -83.8 173.0 22.8 4.2 52.0
28 28 I T 3 S+ 0 0 91 15,-2.4 16,-0.1 1,-0.3 -1,-0.1 0.795 120.6 63.5 -61.8 -32.5 25.3 3.5 54.7
29 29 H T 3 S- 0 0 151 14,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.717 120.7-104.9 -68.2 -25.0 27.1 6.6 53.5
30 30 G S < S+ 0 0 11 -3,-1.1 -19,-1.6 1,-0.4 2,-0.4 0.746 80.3 117.8 103.5 29.3 24.3 8.9 54.4
31 31 W B -A 10 0A 111 -21,-0.2 -4,-2.9 -4,-0.1 -1,-0.4 -0.984 56.1-136.1-133.6 144.7 22.9 9.5 50.9
32 32 b E +B 26 0B 2 -23,-2.6 2,-0.3 -2,-0.4 -6,-0.2 -0.735 44.2 133.1 -90.4 145.1 19.6 8.8 49.2
33 33 G E -B 25 0B 3 -8,-1.3 -8,-2.3 -2,-0.3 2,-0.2 -0.973 49.1 -95.0-177.3 169.7 19.8 7.5 45.7
34 34 S S S+ 0 0 66 -2,-0.3 4,-0.3 -10,-0.2 3,-0.3 -0.600 72.6 22.5 -96.8 160.0 18.5 4.9 43.4
35 35 S S >> S- 0 0 77 -12,-0.5 4,-3.2 -2,-0.2 3,-0.7 -0.157 103.4 -36.8 91.1-174.1 20.0 1.6 42.5
36 36 A H 3> S+ 0 0 50 1,-0.3 4,-1.6 2,-0.2 7,-0.2 0.772 123.7 63.7 -61.0 -36.6 22.4 -0.9 44.0
37 37 D H 34 S+ 0 0 125 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.913 120.9 21.8 -61.1 -43.1 24.7 1.6 45.5
38 38 Y H <4 S+ 0 0 62 -3,-0.7 -2,-0.2 -4,-0.3 -1,-0.2 0.878 131.9 38.2 -83.3 -47.9 22.0 2.8 47.8
39 39 c H < S+ 0 0 3 -4,-3.2 10,-0.4 5,-0.1 -3,-0.2 0.666 84.9 105.7 -82.4 -27.3 19.5 -0.1 48.0
40 40 S S >X S- 0 0 34 -4,-1.6 3,-1.3 -5,-0.3 4,-1.1 -0.418 82.6 -93.2 -74.5 138.1 21.5 -3.2 48.0
41 41 G G >4 S+ 0 0 62 9,-0.3 3,-1.1 1,-0.3 7,-0.0 0.541 117.2 24.1 13.7 -98.1 21.9 -5.3 51.1
42 42 T G 34 S+ 0 0 128 1,-0.3 -1,-0.3 -15,-0.0 -14,-0.1 0.769 120.5 59.7 -63.3 -34.5 25.1 -4.2 52.7
43 43 S G <4 S+ 0 0 31 -3,-1.3 -15,-2.4 -7,-0.2 2,-0.4 0.658 92.0 80.0 -73.4 -17.5 25.0 -0.7 51.1
44 44 d E << -C 27 0B 17 -3,-1.1 -17,-0.3 -4,-1.1 -5,-0.1 -0.783 44.3-178.9-110.1 133.7 21.7 0.4 52.6
45 45 Q E S- 0 0B 73 -19,-2.6 2,-0.3 -2,-0.4 -18,-0.2 0.888 72.8 -20.9 -79.3 -52.5 20.8 1.7 56.0
46 46 Y E S+C 26 0B 52 -20,-1.5 -20,-2.3 1,-0.1 -1,-0.3 -0.967 114.4 46.9-154.4 171.4 17.1 2.1 55.6
47 47 Q S S+ 0 0 94 -2,-0.3 -1,-0.1 -22,-0.2 2,-0.1 0.841 77.2 175.7 60.6 32.8 14.3 2.5 53.1
48 48 d + 0 0 66 1,-0.2 -1,-0.2 -23,-0.1 -9,-0.1 -0.373 17.8 146.5 -73.3 150.2 16.0 -0.4 51.4
49 49 S 0 0 97 -10,-0.4 -1,-0.2 -14,-0.1 -8,-0.1 0.341 360.0 360.0-145.1 -80.1 14.3 -1.9 48.3
50 50 C 0 0 112 -15,-0.1 -9,-0.3 -27,-0.1 -14,-0.1 0.769 360.0 360.0 -71.2 360.0 16.5 -3.3 45.6