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 .
45 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 60.0 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 .
3 6.7 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 .
3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 0 1 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 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 0 127 0, 0.0 34,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 156.3 40.2 16.5 16.3
2 2 S E -A 34 0A 25 32,-0.2 2,-0.4 30,-0.0 32,-0.2 -0.859 360.0-174.2-102.1 135.5 38.7 14.5 13.5
3 3 a E -A 33 0A 4 30,-2.4 30,-2.8 -2,-0.5 41,-0.2 -0.990 7.3-168.0-130.5 125.4 35.7 16.1 11.8
4 4 b - 0 0 0 41,-0.7 41,-1.0 -2,-0.4 28,-0.1 -0.851 26.4-136.9-122.3 151.7 33.9 14.1 9.2
5 5 P S S+ 0 0 58 0, 0.0 39,-0.3 0, 0.0 2,-0.3 0.757 82.4 1.1 -68.8 -31.3 31.3 14.9 6.6
6 6 S S > S- 0 0 47 37,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.912 76.5 -94.6-153.3 175.6 29.0 12.0 7.2
7 7 T H > S+ 0 0 92 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.887 123.5 52.7 -64.0 -40.1 28.4 8.9 9.2
8 8 T H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.926 107.9 51.3 -63.4 -40.4 30.1 6.8 6.5
9 9 A H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.918 109.2 51.0 -61.4 -42.0 33.1 9.1 6.7
10 10 R H X S+ 0 0 53 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.915 110.6 48.8 -61.8 -43.1 33.2 8.6 10.5
11 11 N H X S+ 0 0 90 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.908 111.2 49.3 -64.7 -41.9 33.1 4.9 10.2
12 12 I H X S+ 0 0 56 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.933 112.5 47.7 -63.4 -45.2 35.9 4.8 7.6
13 13 Y H X S+ 0 0 5 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.937 113.5 47.5 -62.3 -46.2 38.1 7.0 9.7
14 14 N H X S+ 0 0 82 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.922 112.7 47.7 -64.1 -43.7 37.5 5.0 12.8
15 15 S H X S+ 0 0 84 -4,-2.7 4,-1.0 1,-0.2 3,-0.3 0.933 112.3 51.1 -63.3 -41.4 38.1 1.7 11.1
16 16 c H < S+ 0 0 25 -4,-2.6 5,-0.5 1,-0.2 3,-0.5 0.902 106.7 53.6 -61.7 -42.6 41.2 3.0 9.6
17 17 R H < S+ 0 0 96 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.815 96.6 66.7 -65.2 -31.8 42.6 4.3 12.9
18 18 F H < S+ 0 0 181 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.925 103.0 47.2 -59.3 -45.3 42.3 1.0 14.6
19 19 T S < S- 0 0 106 -4,-1.0 -2,-0.1 -3,-0.5 -3,-0.1 0.796 121.5 -63.2 -64.7-115.3 44.9 -0.6 12.4
20 20 G S S+ 0 0 73 -4,-0.2 -3,-0.1 2,-0.1 -4,-0.1 0.778 87.3 121.3 -97.8 -38.0 48.2 1.1 11.8
21 21 A - 0 0 28 -5,-0.5 2,-0.1 1,-0.1 0, 0.0 0.200 56.7-124.9 -55.9 147.1 47.3 4.2 10.0
22 22 S > - 0 0 52 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.343 31.6-106.7 -79.4 165.2 48.1 7.8 11.0
23 23 R H > S+ 0 0 108 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.866 120.1 55.3 -64.6 -35.5 45.3 10.4 11.3
24 24 D H > S+ 0 0 87 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.946 109.7 46.0 -62.4 -45.2 46.4 12.0 8.1
25 25 K H > S+ 0 0 136 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.917 114.9 45.9 -64.7 -42.8 46.1 8.8 6.2
26 26 c H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 6,-0.3 0.846 108.0 59.2 -67.4 -34.3 42.8 7.9 7.6
27 27 C H X>S+ 0 0 17 -4,-2.4 4,-2.1 -5,-0.2 5,-0.9 0.901 102.7 53.0 -59.7 -43.7 41.6 11.5 7.0
28 28 K H <5S+ 0 0 151 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.946 112.6 41.4 -62.0 -49.3 42.3 11.1 3.3
29 29 I H <5S+ 0 0 114 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.873 118.7 46.6 -66.0 -40.0 40.2 7.9 2.9
30 30 S H <5S- 0 0 7 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.704 100.1-127.6 -77.5 -25.6 37.4 9.2 5.1
31 31 G T <5 + 0 0 33 -4,-2.1 -3,-0.2 1,-0.3 -4,-0.1 0.588 67.1 135.1 84.1 8.3 37.0 12.6 3.6
32 32 b < - 0 0 2 -5,-0.9 2,-0.3 -6,-0.3 -1,-0.3 -0.360 49.1-135.4 -85.0 168.8 37.4 13.8 7.2
33 33 K E -A 3 0A 104 -30,-2.8 -30,-2.4 -3,-0.1 2,-0.6 -0.942 4.1-140.6-125.1 150.0 39.6 16.7 8.2
34 34 I E +A 2 0A 64 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.941 31.3 166.9-113.0 122.1 41.9 17.0 11.1
35 35 V - 0 0 67 -34,-2.1 2,-1.3 -2,-0.6 -2,-0.0 -0.957 42.1-128.1-133.4 151.6 41.9 20.3 12.8
36 36 D S S+ 0 0 165 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.715 88.2 39.6 -95.5 83.3 43.3 21.6 16.0
37 37 G S S- 0 0 12 -2,-1.3 -2,-0.2 3,-0.0 2,-0.1 -0.974 104.1 -35.1 166.5-170.2 40.0 23.1 17.2
38 38 K - 0 0 164 -2,-0.3 2,-0.2 1,-0.1 -35,-0.1 -0.378 69.3 -99.5 -75.4 155.4 36.3 22.6 17.3
39 39 a - 0 0 49 -37,-0.1 -1,-0.1 5,-0.1 5,-0.1 -0.542 35.3-118.8 -79.8 143.3 34.7 20.9 14.3
40 40 K > - 0 0 146 -2,-0.2 3,-0.9 1,-0.1 -1,-0.1 -0.374 23.9-114.1 -73.8 156.1 33.0 23.0 11.7
41 41 P G > S+ 0 0 112 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.773 114.4 64.6 -63.7 -26.8 29.4 22.5 11.2
42 42 P G 3 S+ 0 0 94 0, 0.0 2,-0.6 0, 0.0 3,-0.2 0.806 105.8 43.4 -67.3 -28.4 30.1 21.2 7.7
43 43 F G < S+ 0 0 47 -3,-0.9 -39,-0.3 1,-0.2 -37,-0.1 -0.646 75.6 155.0-114.4 75.6 32.0 18.3 9.2
44 44 I < 0 0 98 -3,-0.6 -1,-0.2 -2,-0.6 -5,-0.1 0.910 360.0 360.0 -69.3 -47.2 29.5 17.4 11.9
45 45 H 0 0 109 -41,-1.0 -41,-0.7 -3,-0.2 -38,-0.1 0.769 360.0 360.0-120.0 360.0 30.2 13.8 12.4