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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2131.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 46.2 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 19.2 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 .
1 3.8 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 .
2 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 11.5 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 .
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 Q 0 0 188 0, 0.0 25,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.6 8.5 -1.5 -12.5
2 2 D + 0 0 160 1,-0.2 24,-0.1 2,-0.1 0, 0.0 0.941 360.0 40.2 -63.8 -46.3 7.7 -5.0 -11.4
3 3 a S S- 0 0 25 1,-0.1 -1,-0.2 2,-0.1 23,-0.1 0.989 81.9-173.1 -64.2 -53.9 4.4 -3.9 -10.0
4 4 G + 0 0 63 21,-0.3 2,-0.3 1,-0.3 22,-0.1 0.812 35.5 138.2 67.0 28.3 3.7 -1.6 -12.8
5 5 E E -A 25 0A 26 20,-1.0 20,-2.4 9,-0.1 2,-0.5 -0.787 44.7-146.5-109.4 149.4 0.7 -0.4 -11.0
6 6 T E -A 24 0A 69 18,-0.3 2,-0.3 -2,-0.3 18,-0.3 -0.971 8.0-144.7-120.5 130.4 -0.5 3.2 -10.7
7 7 b + 0 0 8 16,-2.0 2,-0.1 -2,-0.5 4,-0.1 -0.723 35.0 144.0 -91.5 139.6 -2.2 4.5 -7.6
8 8 V S S- 0 0 98 2,-1.1 -1,-0.1 -2,-0.3 4,-0.0 -0.342 72.9 -31.7-145.0-139.0 -4.9 7.1 -8.1
9 9 L S S+ 0 0 182 -2,-0.1 2,-0.1 2,-0.0 -2,-0.1 0.890 126.3 58.1 -60.6 -36.4 -8.2 7.8 -6.3
10 10 G S S- 0 0 36 1,-0.2 -2,-1.1 0, 0.0 3,-0.1 -0.344 94.0 -93.6 -93.1 174.2 -8.5 4.0 -5.6
11 11 T - 0 0 123 1,-0.2 -1,-0.2 -4,-0.1 -3,-0.1 -0.149 63.4 -59.2 -79.9 176.3 -6.3 1.6 -3.9
12 12 c - 0 0 26 5,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.325 39.5-156.7 -64.2 130.8 -3.7 -0.6 -5.5
13 13 Y S S+ 0 0 164 -7,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.913 77.8 68.6 -72.0 -43.8 -5.0 -2.9 -8.1
14 14 T S > S- 0 0 45 1,-0.1 3,-2.0 2,-0.0 -1,-0.1 -0.680 92.1-120.2 -89.6 119.5 -2.2 -5.4 -7.9
15 15 P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.238 95.4 26.2 -55.6 135.6 -2.3 -7.3 -4.7
16 16 G T 3 S+ 0 0 83 1,-0.4 2,-0.3 -4,-0.1 -13,-0.1 0.201 95.2 115.9 95.8 -12.9 0.8 -6.9 -2.6
17 17 a < - 0 0 22 -3,-2.0 -1,-0.4 -14,-0.1 2,-0.4 -0.657 50.5-153.7 -93.2 148.5 1.7 -3.6 -4.1
18 18 S > - 0 0 66 8,-3.4 8,-3.5 -2,-0.3 3,-0.6 -0.949 23.7-128.4-125.5 148.0 1.7 -0.5 -2.0
19 19 b T 3 + 0 0 28 -2,-0.4 3,-0.3 6,-0.3 6,-0.1 0.082 66.6 129.7 -72.1 14.1 1.2 3.2 -2.9
20 20 S T 3 S+ 0 0 96 1,-0.3 2,-0.6 6,-0.2 -1,-0.3 0.834 72.4 40.9 -48.6 -37.4 4.4 4.0 -1.2
21 21 A B X S-B 24 0A 50 3,-0.7 3,-1.9 -3,-0.6 -1,-0.3 -0.766 100.5-123.8-118.3 98.5 5.6 5.9 -4.2
22 22 Y T 3 S+ 0 0 176 -2,-0.6 -14,-0.1 1,-0.4 3,-0.0 -0.365 91.0 34.2 -69.8 149.2 2.9 8.0 -5.7
23 23 P T 3 S+ 0 0 96 0, 0.0 -16,-2.0 0, 0.0 -1,-0.4 -0.992 123.4 40.3 -77.4 -1.7 1.8 8.1 -8.4
24 24 L E < S-AB 6 21A 70 -3,-1.9 -3,-0.7 -18,-0.3 2,-0.5 -0.668 75.3-113.8-117.5 167.1 2.4 4.3 -8.6
25 25 c E A 5 0A 0 -20,-2.4 -20,-1.0 -2,-0.2 -21,-0.3 -0.819 360.0 360.0 -91.7 128.4 2.2 1.2 -6.6
26 26 V 0 0 105 -8,-3.5 -8,-3.4 -2,-0.5 -6,-0.2 -0.734 360.0 360.0-103.1 360.0 5.5 -0.4 -5.8