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) .
2265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 63.3 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 .
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 .
3 10.0 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 .
1 3.3 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 61 0, 0.0 29,-0.2 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 -73.4 11.6 9.5 9.0
2 2 T E -A 29 0A 93 27,-1.7 27,-3.1 1,-0.1 0, 0.0 -0.815 360.0-107.0-101.3 128.9 10.0 7.6 11.9
3 3 P E -A 28 0A 79 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.244 17.5-149.8 -52.6 127.3 7.6 5.0 11.1
4 4 a E - 0 0A 42 23,-2.3 24,-0.2 2,-0.3 3,-0.1 0.534 40.2-116.7 -74.6 -12.9 4.1 6.1 11.9
5 5 G E S+ 0 0A 75 22,-0.5 2,-0.4 1,-0.3 23,-0.1 0.691 84.7 108.1 84.0 18.0 3.4 2.5 12.6
6 6 E E -A 27 0A 38 21,-0.7 21,-2.1 7,-0.0 -1,-0.3 -0.962 51.2-162.1-131.1 146.3 0.9 2.6 9.8
7 7 S E > -A 26 0A 56 -2,-0.4 4,-0.6 19,-0.3 19,-0.3 -0.957 24.0-144.4-136.4 151.4 1.1 1.1 6.3
8 8 b T 4 S+ 0 0 39 17,-1.2 18,-0.2 -2,-0.3 17,-0.1 0.399 79.9 91.9 -79.0 -13.4 -0.4 1.4 2.9
9 9 Y T 4 S+ 0 0 161 16,-1.0 -1,-0.2 1,-0.1 17,-0.1 0.966 100.0 21.1 -60.5 -54.3 -0.4 -2.2 2.0
10 10 Y T 4 S- 0 0 192 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.954 137.9 -12.2 -76.0 -50.9 -3.8 -3.2 3.3
11 11 I S < S- 0 0 102 -4,-0.6 -1,-0.2 1,-0.0 3,-0.1 -0.868 86.4 -73.9-143.8 170.5 -5.5 0.2 3.3
12 12 P - 0 0 107 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.360 57.5 -93.3 -70.2 154.2 -4.6 3.8 3.0
13 13 c - 0 0 29 1,-0.2 4,-0.1 -7,-0.1 -5,-0.1 -0.559 36.6-177.3 -72.9 120.5 -2.8 5.6 5.8
14 14 I S > S+ 0 0 125 -2,-0.4 3,-1.1 2,-0.1 -1,-0.2 0.886 88.4 43.8 -75.6 -49.0 -5.4 7.3 8.0
15 15 S G > S+ 0 0 55 1,-0.3 3,-2.6 2,-0.1 5,-0.5 0.678 90.9 88.4 -72.2 -18.7 -2.7 8.8 10.3
16 16 G G > + 0 0 11 1,-0.3 3,-3.2 2,-0.2 4,-0.5 0.752 67.2 79.9 -55.7 -25.4 -0.7 9.8 7.3
17 17 V G < S+ 0 0 130 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.776 78.9 69.2 -55.8 -27.0 -2.6 13.0 7.2
18 18 I G < S- 0 0 107 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.764 137.0 -81.5 -61.4 -24.4 -0.3 14.2 10.0
19 19 G S < S+ 0 0 32 -3,-3.2 11,-0.7 1,-0.3 -2,-0.2 0.283 82.4 148.9 135.2 -4.3 2.4 14.2 7.3
20 20 a E -B 29 0A 12 -5,-0.5 2,-0.4 -4,-0.5 -1,-0.3 -0.440 36.7-149.1 -61.1 127.2 3.3 10.5 7.4
21 21 S E -B 28 0A 50 7,-3.5 7,-2.8 -2,-0.2 2,-1.0 -0.868 13.5-121.7-107.8 135.4 4.4 9.7 3.9
22 22 b E +B 27 0A 57 -2,-0.4 2,-0.6 5,-0.3 5,-0.3 -0.623 37.3 176.9 -78.1 103.7 3.8 6.3 2.5
23 23 T E > -B 26 0A 60 3,-3.2 3,-1.5 -2,-1.0 -15,-0.1 -0.949 68.9 -16.8-115.6 122.1 7.1 5.0 1.5
24 24 D T 3 S- 0 0 128 -2,-0.6 -1,-0.2 1,-0.3 -15,-0.1 0.937 130.8 -49.3 52.1 53.4 7.4 1.5 0.2
25 25 K T 3 S+ 0 0 113 -3,-0.2 -17,-1.2 1,-0.1 -16,-1.0 0.493 126.6 95.3 67.2 8.8 3.9 0.6 1.6
26 26 V E < S-AB 7 23A 30 -3,-1.5 -3,-3.2 -19,-0.3 2,-0.3 -0.974 70.3-134.6-136.9 128.6 4.8 2.0 4.9
27 27 c E +AB 6 22A 2 -21,-2.1 -23,-2.3 -2,-0.4 -21,-0.7 -0.595 25.8 178.7 -82.1 130.8 4.1 5.5 6.1
28 28 Y E -AB 3 21A 77 -7,-2.8 -7,-3.5 -2,-0.3 2,-0.9 -0.917 33.6-116.2-125.1 151.5 6.9 7.3 7.9
29 29 L E AB 2 20A 54 -27,-3.1 -27,-1.7 -2,-0.3 -9,-0.2 -0.828 360.0 360.0 -96.3 113.9 6.8 10.8 9.3
30 30 N 0 0 149 -2,-0.9 -1,-0.2 -11,-0.7 -10,-0.1 0.849 360.0 360.0 -49.2 360.0 9.4 12.8 7.3