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 .
26 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3054.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 26.9 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 3.8 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 .
1 3.8 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 7.7 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 177 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.1 15.8 39.7 47.6
2 2 K + 0 0 194 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.918 360.0 52.0 -62.1 -39.1 15.3 42.5 45.1
3 3 V S S- 0 0 106 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.876 125.9-112.8 -62.3 -35.1 16.0 39.8 42.6
4 4 G S S+ 0 0 61 1,-0.4 2,-0.3 0, 0.0 -2,-0.1 0.360 73.3 130.2 119.2 -5.0 13.3 37.9 44.4
5 5 Y - 0 0 165 1,-0.0 -1,-0.4 2,-0.0 -2,-0.1 -0.627 57.5-126.0 -82.3 141.1 15.3 35.0 45.9
6 6 N >> - 0 0 83 -2,-0.3 3,-1.1 1,-0.1 4,-0.6 -0.765 8.0-146.6 -90.2 129.5 14.7 34.5 49.6
7 7 P T 34 S+ 0 0 68 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.710 93.5 70.2 -66.1 -21.0 17.8 34.5 51.6
8 8 D T 34 S+ 0 0 159 1,-0.2 -3,-0.0 3,-0.0 -2,-0.0 0.858 96.6 56.4 -63.3 -34.9 16.4 32.0 54.0
9 9 K T <4 S+ 0 0 153 -3,-1.1 -1,-0.2 2,-0.0 -4,-0.0 0.778 99.5 64.8 -67.2 -33.3 16.7 29.4 51.3
10 10 I S < S- 0 0 72 -4,-0.6 2,-0.1 -3,-0.5 -1,-0.0 -0.791 70.4-135.7-114.7 139.4 20.4 29.8 50.4
11 11 P - 0 0 112 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.498 20.9-133.8 -75.4 151.4 23.5 29.1 52.3
12 12 F + 0 0 157 -2,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.934 35.2 159.4-112.2 116.0 26.2 31.7 52.2
13 13 V - 0 0 92 -2,-0.6 2,-0.2 2,-0.0 0, 0.0 -0.979 38.2-132.1-139.4 129.3 29.7 30.3 51.6
14 14 P - 0 0 94 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.563 42.2-179.3 -69.8 142.7 32.8 32.0 50.4
15 15 I - 0 0 116 -2,-0.2 2,-0.4 4,-0.0 7,-0.2 -0.995 33.9-169.3-151.9 147.8 34.2 29.8 47.7
16 16 S > - 0 0 32 5,-1.7 4,-2.7 -2,-0.3 5,-0.1 -0.898 4.1-174.9-135.7 109.1 37.0 29.4 45.2
17 17 G T 4 S+ 0 0 62 -2,-0.4 -1,-0.1 2,-0.2 6,-0.0 0.927 91.1 41.3 -66.7 -44.0 36.4 26.6 42.8
18 18 F T 4 S+ 0 0 218 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.905 122.5 39.4 -68.0 -45.4 39.9 27.1 41.3
19 19 E T 4 S- 0 0 133 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.854 99.2-135.2 -71.2 -40.8 41.6 27.6 44.6
20 20 G >< + 0 0 19 -4,-2.7 3,-1.6 1,-0.3 5,-0.4 0.375 47.6 157.3 95.7 -1.9 39.6 25.0 46.4
21 21 D T 3 + 0 0 66 1,-0.3 -5,-1.7 -5,-0.1 -1,-0.3 -0.298 67.0 4.4 -64.4 140.9 39.1 27.3 49.3
22 22 N T 3 S+ 0 0 58 3,-0.4 -1,-0.3 -7,-0.2 4,-0.2 0.738 108.3 106.0 59.6 28.3 36.1 26.5 51.5
23 23 M S < S- 0 0 97 -3,-1.6 -2,-0.1 2,-1.0 -1,-0.1 0.475 102.6 -25.8-100.9-115.2 35.4 23.4 49.4
24 24 I S S+ 0 0 170 -4,-0.2 2,-0.2 2,-0.1 -3,-0.1 0.967 142.3 44.2 -63.5 -44.2 36.2 20.1 50.9
25 25 E 0 0 128 -5,-0.4 -2,-1.0 1,-0.1 -3,-0.4 -0.637 360.0 360.0 -97.6 155.0 38.7 21.9 53.1
26 26 R 0 0 262 -2,-0.2 -3,-0.1 -4,-0.2 -1,-0.1 -0.417 360.0 360.0 -86.4 360.0 38.1 25.1 54.9