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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 32.3 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 .
5 16.1 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 .
1 3.2 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 .
1 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 12.9 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+4), 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 .
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 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 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 G 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.1 -1.1 11.6 2.8
2 2 S - 0 0 108 5,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.854 360.0-115.4-132.6 168.4 1.3 14.0 4.4
3 3 V - 0 0 120 -2,-0.3 2,-0.2 3,-0.0 5,-0.1 -0.876 26.8-171.4-110.7 141.0 4.8 15.0 3.8
4 4 L - 0 0 82 -2,-0.4 24,-0.1 1,-0.1 25,-0.1 -0.675 41.5 -94.6-119.4 176.2 7.6 14.4 6.3
5 5 N S S+ 0 0 137 1,-0.3 -1,-0.1 -2,-0.2 24,-0.1 0.985 133.9 20.3 -58.1 -60.8 11.2 15.6 6.3
6 6 a S S+ 0 0 23 22,-0.2 -1,-0.3 1,-0.1 23,-0.2 0.783 95.9 171.4 -72.0 -31.6 12.5 12.4 4.7
7 7 G + 0 0 27 21,-0.3 2,-0.2 1,-0.1 22,-0.1 0.481 21.0 135.0 41.8 25.1 8.9 12.2 3.6
8 8 E - 0 0 72 20,-0.3 20,-3.8 -5,-0.1 2,-0.4 -0.657 51.0-122.3-103.1 162.7 9.5 9.3 1.3
9 9 T B > -A 27 0A 69 18,-0.2 3,-0.5 -2,-0.2 18,-0.2 -0.855 2.4-144.3-112.2 142.8 7.4 6.2 1.1
10 10 b G > + 0 0 0 16,-2.4 3,-1.1 -2,-0.4 17,-0.1 0.010 63.4 121.8 -77.4 11.7 8.5 2.6 1.6
11 11 L G 3 S+ 0 0 121 1,-0.3 -1,-0.2 15,-0.2 4,-0.1 0.890 73.4 53.4 -53.8 -39.6 6.1 1.4 -1.1
12 12 L G < S- 0 0 130 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.822 131.3-100.7 -63.2 -27.8 9.0 -0.1 -3.0
13 13 G S < S+ 0 0 35 -3,-1.1 2,-0.3 13,-0.1 -3,-0.1 -0.222 92.9 27.1 134.8 -40.0 9.7 -1.9 0.3
14 14 T S S- 0 0 88 -5,-0.1 2,-0.3 7,-0.0 -2,-0.2 -0.975 88.2 -90.1-147.5 162.9 12.5 0.2 1.6
15 15 c - 0 0 13 -2,-0.3 4,-0.1 5,-0.2 -5,-0.1 -0.551 23.8-163.9 -74.9 129.1 13.8 3.7 1.5
16 16 Y + 0 0 167 -2,-0.3 -1,-0.2 2,-0.1 -6,-0.0 0.832 66.5 93.7 -73.5 -38.0 16.3 4.2 -1.3
17 17 T S > S- 0 0 49 1,-0.1 3,-1.0 -11,-0.1 2,-0.2 -0.241 83.8-114.4 -63.0 141.1 17.4 7.4 0.3
18 18 T T 3 S+ 0 0 121 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.543 96.2 19.9 -80.1 142.3 20.4 7.2 2.6
19 19 G T 3 S+ 0 0 55 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.392 97.5 117.7 85.7 -3.7 19.8 8.0 6.3
20 20 a < - 0 0 16 -3,-1.0 2,-0.3 -5,-0.1 -1,-0.3 -0.814 47.3-160.5-104.1 141.3 16.1 7.4 5.9
21 21 T E -B 29 0B 81 8,-1.6 8,-2.3 -2,-0.4 2,-0.7 -0.789 24.8-108.1-118.0 158.5 14.4 4.6 7.8
22 22 b E -B 28 0B 58 -2,-0.3 6,-0.2 6,-0.2 -13,-0.1 -0.774 33.5-152.9 -92.2 114.1 11.1 2.9 7.2
23 23 N > - 0 0 47 4,-3.1 3,-1.9 -2,-0.7 -13,-0.1 -0.297 32.0-107.6 -76.2 165.4 8.6 3.9 9.8
24 24 K T 3 S+ 0 0 175 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.807 126.3 65.4 -62.8 -28.9 5.7 1.6 10.8
25 25 Y T 3 S- 0 0 165 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.657 121.0-119.2 -63.5 -20.0 3.7 4.1 8.8
26 26 R S < S+ 0 0 129 -3,-1.9 -16,-2.4 1,-0.4 2,-0.4 0.795 76.3 126.6 77.1 31.5 5.9 2.7 6.0
27 27 V B -A 9 0A 19 -18,-0.2 -4,-3.1 -17,-0.1 -1,-0.4 -0.941 66.3-110.5-121.5 143.0 7.2 6.2 5.6
28 28 c E -B 22 0B 0 -20,-3.8 2,-0.4 -2,-0.4 -20,-0.3 -0.493 31.6-169.0 -74.3 136.8 10.9 7.2 5.6
29 29 T E -B 21 0B 26 -8,-2.3 -8,-1.6 -2,-0.2 -1,-0.0 -0.979 16.5-177.2-131.5 118.3 12.1 9.1 8.6
30 30 K 0 0 132 -2,-0.4 -1,-0.2 -10,-0.2 -2,-0.0 0.927 360.0 360.0 -73.8 -47.6 15.5 10.7 8.7
31 31 D 0 0 164 -10,-0.1 -1,-0.1 -11,-0.0 -11,-0.1 0.468 360.0 360.0 -98.7 360.0 15.1 12.0 12.2