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) .
2265.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 33.3 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 16.7 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 .
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 .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 .
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 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 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.8 14.2 -5.7 22.8
2 2 S - 0 0 105 3,-0.0 2,-0.2 0, 0.0 3,-0.1 -0.958 360.0 -88.3-155.4 161.6 13.6 -7.3 19.5
3 3 P - 0 0 102 0, 0.0 3,-0.2 0, 0.0 0, 0.0 -0.558 29.4-135.9 -74.1 145.2 11.6 -6.5 16.5
4 4 T S S- 0 0 77 1,-0.3 2,-0.3 -2,-0.2 24,-0.1 0.999 90.0 -21.2 -62.9 -60.5 8.1 -7.9 16.6
5 5 a - 0 0 6 22,-0.5 22,-0.5 2,-0.1 -1,-0.3 -0.917 62.6-149.2-149.2 122.9 8.4 -9.0 13.1
6 6 G + 0 0 57 -2,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.764 62.2 109.8 -62.3 -31.8 11.0 -7.4 10.8
7 7 E - 0 0 42 19,-0.1 20,-1.5 1,-0.1 2,-0.3 0.023 60.7-135.0 -56.1 156.6 9.0 -7.8 7.6
8 8 T B -A 26 0A 64 18,-0.2 7,-0.5 16,-0.0 18,-0.3 -0.729 7.9-159.2-109.9 158.2 7.5 -4.9 5.8
9 9 b > + 0 0 0 16,-3.4 3,-0.6 -2,-0.3 17,-0.2 -0.403 33.3 146.6-140.5 58.0 4.0 -4.8 4.3
10 10 F T 3 S+ 0 0 130 1,-0.3 -1,-0.1 15,-0.2 16,-0.1 0.887 81.2 54.7 -62.5 -38.0 3.9 -2.1 1.7
11 11 G T 3 S- 0 0 60 2,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.757 117.9-115.8 -64.6 -29.7 1.5 -4.3 -0.2
12 12 G S < S+ 0 0 43 -3,-0.6 2,-0.4 1,-0.5 9,-0.3 0.588 89.9 97.4 96.3 8.2 -0.7 -4.4 2.9
13 13 T S S- 0 0 91 7,-0.1 -1,-0.5 -5,-0.1 2,-0.4 -0.982 73.1-128.6-127.0 145.1 -0.1 -8.1 3.1
14 14 c - 0 0 32 -2,-0.4 -5,-0.1 5,-0.2 5,-0.1 -0.765 4.5-154.7 -98.1 138.1 2.5 -9.7 5.3
15 15 Y S S+ 0 0 151 -7,-0.5 -1,-0.2 -2,-0.4 -6,-0.1 0.848 79.2 58.8 -73.2 -38.9 4.9 -12.2 3.8
16 16 T S S- 0 0 58 1,-0.1 3,-0.5 2,-0.0 -2,-0.1 -0.662 89.2-107.1-102.2 151.3 5.5 -13.9 7.1
17 17 P S S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.203 91.6 32.1 -73.0 162.9 3.0 -15.6 9.2
18 18 N S S+ 0 0 99 1,-0.2 12,-1.3 11,-0.1 2,-0.3 0.714 100.3 97.9 59.9 29.5 1.5 -14.6 12.6
19 19 a E -B 29 0B 21 -3,-0.5 2,-0.3 10,-0.2 -5,-0.2 -0.983 50.7-170.5-140.4 150.2 1.8 -11.0 11.6
20 20 V E -B 28 0B 72 8,-1.5 8,-2.8 -2,-0.3 2,-1.5 -0.932 33.7-114.0-130.8 155.4 -0.7 -8.6 10.2
21 21 b + 0 0 23 -2,-0.3 3,-0.3 -9,-0.3 6,-0.2 -0.554 57.3 142.9-100.6 83.2 0.1 -5.2 8.9
22 22 D S S+ 0 0 118 -2,-1.5 2,-1.4 1,-0.3 -1,-0.2 0.960 73.5 44.2 -73.1 -56.8 -1.6 -3.0 11.3
23 23 P S > S- 0 0 69 0, 0.0 3,-3.1 0, 0.0 -1,-0.3 -0.670 107.3-120.2 -89.5 95.3 1.1 -0.4 11.3
24 24 W T 3 S+ 0 0 156 -2,-1.4 -14,-0.1 1,-0.4 3,-0.1 -0.293 93.8 28.3 -67.2 148.5 1.8 -0.0 7.7
25 25 P T 3 S+ 0 0 48 0, 0.0 -16,-3.4 0, 0.0 -1,-0.4 -0.828 121.4 60.9 -85.4 25.6 4.3 -0.4 6.2
26 26 I B < S-A 8 0A 75 -3,-3.1 2,-0.3 -18,-0.3 -18,-0.2 -0.820 72.3-125.0-120.6 159.9 5.2 -2.9 9.0
27 27 c - 0 0 3 -20,-1.5 -22,-0.5 -22,-0.5 2,-0.5 -0.665 16.8-145.3 -97.1 152.1 3.8 -6.1 10.3
28 28 T E -B 20 0B 46 -8,-2.8 -8,-1.5 -2,-0.3 2,-0.4 -0.969 11.0-140.2-121.0 132.5 2.9 -6.7 13.9
29 29 K E B 19 0B 83 -2,-0.5 -10,-0.2 -10,-0.2 -11,-0.1 -0.770 360.0 360.0 -96.2 133.1 3.3 -10.1 15.5
30 30 N 0 0 203 -12,-1.3 -1,-0.1 -2,-0.4 -11,-0.1 0.716 360.0 360.0 -66.9 360.0 0.7 -11.4 17.9