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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2321.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 56.7 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 .
12 40.0 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 3.3 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 .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.3 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 .
0 0 0 2 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 55 0, 0.0 29,-0.3 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 -89.1 1.8 5.5 -7.9
2 2 T E -A 29 0A 88 27,-1.9 27,-3.7 1,-0.0 2,-0.1 -0.863 360.0-104.1-108.1 139.8 -1.9 5.6 -8.0
3 3 P E -A 28 0A 78 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.426 18.0-147.7 -65.0 132.6 -3.9 5.2 -4.9
4 4 a E - 0 0A 38 23,-2.0 24,-0.1 2,-0.3 3,-0.1 0.477 41.3-114.1 -74.4 -12.3 -5.4 1.8 -4.6
5 5 G E S+ 0 0A 74 22,-0.5 2,-0.3 1,-0.4 23,-0.1 0.669 85.3 110.2 85.5 12.2 -8.4 3.3 -2.8
6 6 E E -A 27 0A 34 21,-0.6 21,-2.1 7,-0.0 -1,-0.4 -0.925 48.6-165.6-123.7 150.6 -7.3 1.4 0.2
7 7 S E -A 26 0A 48 -2,-0.3 4,-0.5 19,-0.3 19,-0.3 -0.969 24.6-144.4-139.5 150.8 -5.8 2.5 3.4
8 8 b S S+ 0 0 41 17,-1.4 18,-0.2 -2,-0.3 17,-0.1 0.223 74.1 102.2 -82.5 -3.7 -4.0 1.0 6.4
9 9 I S S+ 0 0 95 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.971 100.4 10.3 -59.2 -56.3 -5.5 3.4 9.0
10 10 Y S S+ 0 0 219 -3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.919 138.7 6.9 -81.1 -48.3 -8.1 0.9 10.4
11 11 V S S- 0 0 78 -4,-0.5 -1,-0.2 1,-0.1 2,-0.1 -0.788 85.5 -89.3-132.5 164.9 -7.0 -2.4 8.8
12 12 P - 0 0 102 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.439 57.0 -89.2 -74.4 158.8 -4.1 -3.6 6.7
13 13 c - 0 0 20 1,-0.2 4,-0.1 -7,-0.1 -5,-0.1 -0.560 37.3-175.5 -76.1 123.8 -4.5 -3.4 3.0
14 14 I S > S+ 0 0 113 -2,-0.4 3,-1.2 2,-0.1 -1,-0.2 0.903 88.7 41.5 -76.3 -48.5 -6.1 -6.4 1.5
15 15 S G > S+ 0 0 43 1,-0.3 3,-2.5 2,-0.1 5,-0.5 0.631 92.2 88.8 -76.5 -11.3 -5.7 -5.4 -2.2
16 16 A G > + 0 0 20 1,-0.3 3,-3.1 2,-0.2 4,-0.3 0.723 66.5 81.3 -57.3 -24.5 -2.2 -4.1 -1.3
17 17 V G < S+ 0 0 131 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.793 78.1 69.4 -54.7 -28.1 -1.1 -7.6 -2.2
18 18 F G < S- 0 0 152 -3,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.721 136.9 -80.9 -63.7 -21.0 -1.3 -6.5 -5.8
19 19 G S < S+ 0 0 47 -3,-3.1 11,-0.6 1,-0.3 -2,-0.2 0.282 82.8 148.1 134.5 -6.6 1.7 -4.3 -5.0
20 20 a E -B 29 0A 10 -5,-0.5 2,-0.4 -4,-0.3 -1,-0.3 -0.431 35.2-151.8 -60.9 127.6 -0.0 -1.4 -3.4
21 21 W E -B 28 0A 177 7,-3.4 7,-3.6 -2,-0.2 2,-0.9 -0.876 16.1-119.3-108.1 136.7 2.3 -0.0 -0.8
22 22 b E +B 27 0A 43 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.625 39.5 171.2 -81.4 107.5 1.0 1.7 2.3
23 23 Q E > S-B 26 0A 80 3,-3.6 3,-2.1 -2,-0.9 -15,-0.1 -0.964 70.1 -4.8-117.5 130.4 2.2 5.3 2.3
24 24 S T 3 S- 0 0 91 -2,-0.5 -1,-0.2 1,-0.3 -15,-0.1 0.905 132.1 -56.9 58.0 38.5 0.8 7.8 4.8
25 25 K T 3 S+ 0 0 126 -3,-0.2 -17,-1.4 1,-0.2 -16,-0.9 0.605 125.5 102.4 68.1 10.4 -1.6 5.1 5.9
26 26 V E < S-AB 7 23A 32 -3,-2.1 -3,-3.6 -19,-0.3 2,-0.4 -0.983 71.7-130.8-130.5 128.9 -2.8 4.9 2.3
27 27 c E -AB 6 22A 2 -21,-2.1 -23,-2.0 -2,-0.4 -21,-0.6 -0.587 27.4-175.4 -80.3 131.3 -1.8 2.2 -0.0
28 28 Y E -AB 3 21A 59 -7,-3.6 -7,-3.4 -2,-0.4 2,-1.0 -0.927 28.9-125.8-123.8 145.3 -0.6 3.4 -3.4
29 29 K E AB 2 20A 85 -27,-3.7 -27,-1.9 -2,-0.4 -9,-0.2 -0.816 360.0 360.0 -94.3 107.6 0.3 1.3 -6.4
30 30 D 0 0 139 -2,-1.0 -1,-0.1 -11,-0.6 -10,-0.0 -0.154 360.0 360.0 -79.0 360.0 3.8 2.5 -7.1