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 .
34 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2842.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 52.9 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 .
6 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.9 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 .
5 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.9 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 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 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 G 0 0 115 0, 0.0 2,-1.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-130.9 13.8 12.6 -4.9
2 2 K + 0 0 197 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.593 360.0 98.2 -86.5 83.8 16.2 13.5 -2.1
3 3 S - 0 0 84 -2,-1.9 2,-0.1 2,-0.0 0, 0.0 -0.966 55.0-153.7-156.5 162.9 13.9 12.6 0.7
4 4 G + 0 0 74 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.545 57.7 83.1-147.2 78.9 13.5 9.8 3.1
5 5 S - 0 0 85 1,-0.2 27,-0.1 -2,-0.1 -2,-0.0 -0.961 58.8-138.8-166.5 159.3 10.0 9.5 4.4
6 6 a + 0 0 25 -2,-0.3 -1,-0.2 25,-0.1 26,-0.1 0.798 30.9 160.2 -88.8 -90.6 6.7 8.1 3.3
7 7 G + 0 0 40 24,-0.9 2,-0.1 1,-0.4 25,-0.1 0.451 33.2 133.1 86.9 -2.9 4.1 10.6 4.3
8 8 E - 0 0 52 23,-0.3 23,-3.0 22,-0.0 2,-0.5 -0.462 50.0-137.0 -78.7 155.8 1.8 9.0 1.8
9 9 S B > -A 30 0A 50 21,-0.3 4,-0.5 5,-0.1 21,-0.3 -0.980 15.1-161.3-126.4 131.7 -1.7 8.3 3.1
10 10 b T 4 S+ 0 0 15 19,-0.8 2,-2.2 -2,-0.5 20,-0.2 0.599 70.5 96.7 -71.8 -22.5 -3.8 5.2 2.5
11 11 Y T 4 S+ 0 0 191 18,-1.6 2,-0.2 1,-0.1 -1,-0.1 -0.512 100.4 12.2 -84.6 88.2 -7.0 6.8 3.4
12 12 K T 4 S+ 0 0 189 -2,-2.2 2,-0.2 1,-0.0 -2,-0.1 -0.711 134.1 9.6 153.7 -92.0 -8.0 7.6 -0.1
13 13 T S < S- 0 0 79 -4,-0.5 3,-0.1 -2,-0.2 2,-0.1 -0.660 86.7 -93.0-110.9 169.8 -5.9 5.7 -2.5
14 14 T - 0 0 86 -2,-0.2 -5,-0.1 1,-0.1 -1,-0.1 -0.342 55.4 -80.9 -78.6 164.5 -3.3 3.1 -1.9
15 15 c - 0 0 3 1,-0.2 3,-0.4 7,-0.1 -1,-0.1 -0.424 33.2-160.4 -68.4 135.2 0.3 3.9 -1.4
16 16 S S > S+ 0 0 82 1,-0.2 3,-0.9 -2,-0.1 2,-0.6 0.877 88.5 63.1 -78.0 -40.9 2.1 4.5 -4.7
17 17 S T 3>> + 0 0 26 1,-0.3 5,-2.2 2,-0.1 4,-1.8 0.051 64.2 118.7 -75.1 26.5 5.5 3.9 -3.2
18 18 S T 345 + 0 0 59 -2,-0.6 -1,-0.3 -3,-0.4 -2,-0.1 0.801 68.1 64.5 -64.3 -24.3 4.5 0.4 -2.4
19 19 F T <45S+ 0 0 200 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.938 104.3 44.6 -59.3 -47.7 7.3 -0.6 -4.7
20 20 Y T 45S- 0 0 151 -3,-0.4 -1,-0.2 -4,-0.1 -2,-0.2 0.831 131.3 -94.0 -66.3 -35.1 9.7 1.0 -2.2
21 21 G T <5S+ 0 0 31 -4,-1.8 2,-0.9 1,-0.3 -3,-0.2 0.412 70.1 150.6 130.7 -0.8 7.9 -0.6 0.7
22 22 a < - 0 0 0 -5,-2.2 11,-0.3 9,-0.1 2,-0.3 -0.542 36.5-157.5 -63.6 109.0 5.4 2.0 1.9
23 23 S E -B 32 0A 70 9,-3.0 9,-2.1 -2,-0.9 2,-1.1 -0.646 16.9-119.3 -94.3 148.9 2.9 -0.5 3.2
24 24 b E -B 31 0A 51 -2,-0.3 7,-0.2 7,-0.2 3,-0.1 -0.733 25.9-173.3 -89.6 100.1 -0.7 0.3 3.6
25 25 N E >>> -B 30 0A 70 5,-1.3 4,-3.4 -2,-1.1 3,-1.0 -0.732 7.1-167.5 -93.8 91.6 -1.4 -0.1 7.2
26 26 P T 345S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.757 81.9 61.9 -52.4 -32.6 -5.0 0.5 6.8
27 27 V T 345S+ 0 0 134 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.957 114.9 33.2 -60.8 -47.3 -5.5 0.9 10.5
28 28 N T <45S- 0 0 74 -3,-1.0 -1,-0.2 2,-0.2 3,-0.1 0.882 94.3-150.4 -71.1 -34.7 -3.2 3.9 10.4
29 29 S T <5 + 0 0 36 -4,-3.4 -18,-1.6 1,-0.4 -19,-0.8 0.688 64.2 115.8 66.6 19.0 -4.5 4.7 7.0
30 30 W E