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) .
2549.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 43.3 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 .
6 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 3.3 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 .
1 3.3 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 .
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 .
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 0 102 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -79.2 1.8 -4.9 16.4
2 2 L + 0 0 157 3,-0.0 2,-0.0 27,-0.0 0, 0.0 -0.539 360.0 5.5 -80.5 147.7 0.7 -1.5 15.2
3 3 N S S- 0 0 105 -2,-0.2 25,-0.1 1,-0.1 27,-0.1 -0.313 101.6 -76.5 77.2-164.1 1.5 -0.6 11.7
4 4 a - 0 0 12 23,-0.4 24,-0.2 25,-0.1 -1,-0.1 0.835 44.5-179.6-104.2 -51.4 3.0 -3.2 9.4
5 5 G + 0 0 54 22,-0.6 2,-0.2 1,-0.2 23,-0.1 0.390 50.2 114.9 73.0 -13.8 6.6 -3.3 10.4
6 6 E - 0 0 40 9,-0.0 21,-3.0 2,-0.0 2,-0.4 -0.511 65.6-126.9 -86.7 160.4 7.0 -5.9 7.7
7 7 T B -A 26 0A 88 19,-0.3 3,-0.3 -2,-0.2 19,-0.3 -0.929 11.8-161.4-116.7 133.9 9.1 -5.3 4.7
8 8 b > + 0 0 0 17,-1.6 3,-3.1 -2,-0.4 18,-0.2 -0.014 54.1 123.4 -87.8 15.1 7.9 -5.7 1.1
9 9 W T 3 S+ 0 0 184 16,-0.9 -1,-0.2 1,-0.3 17,-0.1 0.824 70.9 61.2 -51.8 -34.0 11.4 -5.9 -0.3
10 10 G T 3 S- 0 0 57 2,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.600 129.3-105.0 -62.8 -12.7 10.4 -9.3 -1.8
11 11 F S < S+ 0 0 153 -3,-3.1 2,-0.3 1,-0.1 -2,-0.2 0.287 95.7 52.2 89.9 4.6 7.9 -7.0 -3.6
12 12 S S S- 0 0 90 -5,-0.1 -2,-0.3 7,-0.1 2,-0.3 -0.992 74.8-125.1-156.6 157.1 4.9 -8.1 -1.5
13 13 c - 0 0 21 -2,-0.3 7,-0.1 5,-0.2 -5,-0.1 -0.755 15.1-136.1-103.3 154.3 3.9 -8.5 2.1
14 14 D S S+ 0 0 149 -2,-0.3 2,-0.5 1,-0.0 -1,-0.1 0.852 88.4 72.5 -71.5 -37.8 2.7 -11.6 3.6
15 15 R > - 0 0 101 1,-0.2 3,-0.6 -11,-0.0 -2,-0.1 -0.713 69.5-153.5 -89.2 126.8 -0.1 -10.0 5.5
16 16 D T 3 S+ 0 0 154 -2,-0.5 -1,-0.2 1,-0.3 -3,-0.0 0.771 95.7 64.5 -65.8 -28.7 -3.0 -8.8 3.3
17 17 D T 3 S+ 0 0 99 12,-0.1 13,-1.2 2,-0.0 -1,-0.3 0.899 95.9 71.7 -61.7 -38.0 -3.8 -6.2 5.8
18 18 a E < S-B 29 0B 8 -3,-0.6 2,-0.4 11,-0.2 11,-0.3 -0.455 73.3-153.7 -79.0 151.5 -0.4 -4.7 5.0
19 19 S E -B 28 0B 47 9,-3.5 9,-2.6 -2,-0.1 2,-0.3 -0.953 10.8-134.3-122.9 144.0 0.2 -3.0 1.8
20 20 b E +B 27 0B 49 -2,-0.4 2,-0.2 7,-0.2 7,-0.2 -0.705 46.9 137.0 -88.9 150.9 3.5 -2.6 0.1
21 21 G > - 0 0 35 5,-0.7 3,-2.4 -2,-0.3 5,-0.1 -0.749 68.7 -40.6-160.5-150.7 4.1 0.8 -1.2
22 22 F T 3 S+ 0 0 213 1,-0.3 4,-0.1 -2,-0.2 5,-0.1 0.823 128.3 67.9 -60.6 -31.3 6.3 3.8 -1.7
23 23 T T > S+ 0 0 66 2,-0.1 3,-3.0 3,-0.0 -1,-0.3 0.693 88.2 149.7 -60.8 -27.0 7.2 2.7 1.8
24 24 W T < + 0 0 93 -3,-2.4 3,-0.1 1,-0.5 -17,-0.1 -0.202 58.4 47.4 -44.3 138.5 8.7 -0.4 0.2
25 25 P T 3 S+ 0 0 65 0, 0.0 -17,-1.6 0, 0.0 -16,-0.9 -0.996 124.9 55.1 -63.4 0.3 11.0 -1.9 1.1
26 26 Y B < S-A 7 0A 88 -3,-3.0 -5,-0.7 -19,-0.3 -19,-0.3 -0.780 76.0-142.3-107.0 140.4 8.6 -1.3 4.1
27 27 c E -B 20 0B 0 -21,-3.0 -22,-0.6 -2,-0.3 -23,-0.4 -0.494 12.6-155.0 -92.9 168.5 4.9 -2.2 4.2
28 28 S E -B 19 0B 49 -9,-2.6 -9,-3.5 -24,-0.2 2,-0.4 -0.897 15.7-116.9-137.0 165.4 2.2 -0.2 5.8
29 29 K E B 18 0B 94 -2,-0.3 -11,-0.2 -11,-0.3 -25,-0.1 -0.847 360.0 360.0-106.5 144.8 -1.2 -1.0 7.3
30 30 N 0 0 180 -13,-1.2 -27,-0.0 -2,-0.4 -12,-0.0 -0.673 360.0 360.0 -77.1 360.0 -4.3 0.4 5.8