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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2373.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 54.8 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 .
11 35.5 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 3.2 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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+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 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 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 54 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -28.4 9.0 12.2 5.6
2 2 V + 0 0 117 29,-0.3 29,-0.2 1,-0.2 0, 0.0 0.922 360.0 35.9 -63.1 -43.3 12.7 12.7 6.0
3 3 I E S-A 30 0A 86 27,-1.6 27,-4.0 28,-0.7 2,-0.2 -0.925 71.5-139.4-126.9 131.3 13.4 9.3 7.2
4 4 P E -A 29 0A 50 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.558 21.6-131.0 -73.2 145.6 12.0 6.0 6.3
5 5 a E - 0 0A 33 23,-2.6 24,-0.2 2,-0.2 3,-0.1 0.699 42.7-118.6 -69.3 -23.3 11.4 3.8 9.3
6 6 G E S+ 0 0A 64 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.003 81.2 111.4 108.6 -26.3 13.2 1.1 7.3
7 7 E E - 0 0A 60 21,-0.2 21,-2.6 20,-0.1 -1,-0.5 -0.583 63.1-133.9 -82.5 147.1 10.3 -1.2 7.3
8 8 S E -A 27 0A 66 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.895 11.4-156.5-114.1 135.5 8.6 -1.7 3.9
9 9 b + 0 0 24 17,-0.6 18,-0.2 -2,-0.4 17,-0.2 0.097 64.6 107.5 -79.0 -0.1 4.9 -1.6 3.3
10 10 V S S+ 0 0 67 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.985 95.1 7.9 -56.8 -66.9 5.1 -3.7 0.1
11 11 F S S+ 0 0 192 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.959 138.0 4.3 -78.5 -55.0 3.6 -7.0 1.3
12 12 I S S- 0 0 120 -4,-0.4 -1,-0.2 14,-0.1 3,-0.1 -0.873 87.4 -89.9-132.4 157.4 2.3 -6.3 4.8
13 13 P - 0 0 87 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.366 52.3 -92.6 -71.4 153.5 2.1 -3.1 6.8
14 14 c > - 0 0 7 1,-0.1 3,-0.5 -7,-0.1 -5,-0.1 -0.383 23.6-152.0 -68.6 137.0 5.0 -2.2 9.0
15 15 I G > S+ 0 0 141 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.880 97.7 56.3 -71.3 -41.8 4.8 -3.4 12.6
16 16 S G > S+ 0 0 47 1,-0.3 3,-1.7 2,-0.1 5,-0.2 0.349 76.6 102.2 -73.1 3.1 6.8 -0.5 13.8
17 17 S G X> + 0 0 45 -3,-0.5 3,-2.4 1,-0.3 4,-1.7 0.731 61.0 78.6 -63.2 -18.9 4.3 1.9 12.2
18 18 V G <4 S+ 0 0 132 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.809 80.3 68.4 -60.5 -29.9 2.9 2.5 15.7
19 19 V G <4 S- 0 0 83 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.720 135.1 -81.0 -62.5 -20.2 5.8 4.8 16.3
20 20 G T <4 S+ 0 0 44 -3,-2.4 11,-0.4 1,-0.2 2,-0.3 0.615 80.6 150.6 120.9 27.7 4.3 7.2 13.8
21 21 a < - 0 0 11 -4,-1.7 2,-0.4 -5,-0.2 9,-0.2 -0.732 29.1-155.3 -91.2 143.8 5.5 5.6 10.6
22 22 T E -B 29 0A 89 7,-3.0 7,-3.0 -2,-0.3 2,-0.4 -0.967 20.9-112.7-123.8 139.9 3.3 6.1 7.5
23 23 b E +B 28 0A 76 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.545 43.9 164.9 -72.2 124.8 3.2 3.9 4.5
24 24 K E > -B 27 0A 111 3,-3.0 3,-1.7 -2,-0.4 -15,-0.1 -0.958 68.0 -12.5-144.5 122.7 4.6 5.6 1.4
25 25 N T 3 S- 0 0 114 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.882 128.3 -56.8 56.2 38.7 5.6 4.0 -1.8
26 26 K T 3 S+ 0 0 108 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.6 0.736 125.6 100.9 62.9 24.3 5.4 0.7 -0.0
27 27 V E < S-AB 8 24A 37 -3,-1.7 -3,-3.0 -19,-0.3 2,-0.4 -0.999 72.8-127.1-139.2 137.8 7.9 2.1 2.5
28 28 c E - B 0 23A 3 -21,-2.6 -23,-2.6 -2,-0.4 -22,-0.9 -0.698 27.8-168.4 -90.5 132.6 7.1 3.4 5.9
29 29 Y E -AB 4 22A 38 -7,-3.0 -7,-3.0 -2,-0.4 2,-0.4 -0.885 9.4-164.5-121.1 147.2 8.4 6.8 6.7
30 30 R E A 3 0A 100 -27,-4.0 -27,-1.6 -2,-0.3 -9,-0.1 -0.978 360.0 360.0-127.5 142.5 8.7 8.7 9.9
31 31 D 0 0 168 -11,-0.4 -28,-0.7 -2,-0.4 -29,-0.3 0.984 360.0 360.0 -56.6 360.0 9.3 12.4 10.2