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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2310.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 44.8 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 .
6 20.7 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 .
1 3.4 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 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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 .
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 0 129 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 41.2 18.4 10.1 5.9
2 2 L - 0 0 165 1,-0.1 2,-0.1 2,-0.0 3,-0.0 -0.430 360.0-108.2 -68.4 140.7 16.3 8.4 3.3
3 3 P - 0 0 72 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.430 14.7-133.1 -72.1 147.2 14.9 5.2 4.7
4 4 V S S+ 0 0 105 24,-0.3 2,-0.4 -2,-0.1 23,-0.1 0.929 90.4 52.8 -65.0 -45.4 16.3 1.9 3.4
5 5 a + 0 0 1 1,-0.1 23,-0.1 23,-0.1 -1,-0.1 -0.787 52.5 171.2-107.9 129.2 12.9 0.3 2.9
6 6 G + 0 0 59 -2,-0.4 -1,-0.1 21,-0.1 21,-0.1 0.615 34.8 124.3 -91.6 -31.9 10.1 2.0 0.8
7 7 E - 0 0 39 18,-0.1 19,-3.6 1,-0.1 2,-0.5 -0.050 62.2-121.8 -58.3 138.5 7.5 -0.7 0.5
8 8 T B > -A 25 0A 99 17,-0.2 3,-0.5 1,-0.1 17,-0.3 -0.689 16.1-156.8 -80.9 122.7 3.9 -0.1 1.7
9 9 b G > + 0 0 0 15,-2.0 3,-1.1 -2,-0.5 16,-0.2 0.119 61.7 113.7 -81.3 8.7 3.1 -2.7 4.3
10 10 F G 3 S+ 0 0 148 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.913 77.2 52.6 -53.1 -43.2 -0.6 -2.4 3.7
11 11 G G < S- 0 0 65 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.752 119.9-115.2 -62.3 -27.3 -0.6 -5.9 2.4
12 12 G S < S+ 0 0 50 -3,-1.1 2,-0.3 1,-0.5 -2,-0.1 0.763 83.1 96.4 94.4 23.9 1.1 -6.9 5.6
13 13 T - 0 0 100 -5,-0.2 -1,-0.5 7,-0.1 2,-0.4 -0.913 61.6-138.5-139.5 170.1 4.2 -8.0 3.8
14 14 c - 0 0 42 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.997 3.4-154.1-134.4 137.8 7.6 -6.5 2.9
15 15 N S S+ 0 0 129 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.918 80.2 62.3 -72.8 -46.8 9.5 -6.8 -0.3
16 16 T S > S- 0 0 67 1,-0.1 3,-1.9 2,-0.0 2,-0.1 -0.693 87.9-121.7 -95.2 126.2 13.0 -6.4 1.0
17 17 P T 3 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.409 96.2 30.9 -66.0 134.6 14.2 -9.0 3.5
18 18 G T 3 S+ 0 0 56 1,-0.4 2,-0.4 -2,-0.1 11,-0.2 0.166 88.3 121.0 103.6 -14.1 15.3 -7.6 6.8
19 19 a < - 0 0 14 -3,-1.9 -1,-0.4 9,-0.1 9,-0.3 -0.701 58.1-138.1 -85.4 132.7 12.8 -4.8 6.7
20 20 S E -B 27 0A 48 7,-2.5 7,-3.4 -2,-0.4 2,-0.6 -0.628 20.0-112.7 -87.2 150.0 10.4 -4.8 9.5
21 21 b E +B 26 0A 68 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.712 37.0 170.1 -86.2 120.3 6.7 -4.0 8.9
22 22 T E > -B 25 0A 68 3,-2.1 3,-2.7 -2,-0.6 -13,-0.1 -0.705 50.6 -98.5-127.2 82.9 5.6 -0.8 10.4
23 23 W T 3 S+ 0 0 161 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.0 0.031 107.3 20.7 -45.3 136.0 2.2 -0.5 8.8
24 24 P T 3 S+ 0 0 65 0, 0.0 -15,-2.0 0, 0.0 -14,-0.7 -0.961 133.5 33.7 -81.7 5.9 1.5 1.2 6.5
25 25 I E < -AB 8 22A 67 -3,-2.7 -3,-2.1 -17,-0.3 2,-0.4 -0.947 69.6-128.9-130.1 149.6 5.2 1.1 5.6
26 26 c E + B 0 21A 0 -19,-3.6 2,-0.3 -2,-0.4 -5,-0.2 -0.736 34.2 171.1 -91.5 137.6 8.0 -1.4 5.8
27 27 T E - B 0 20A 28 -7,-3.4 -7,-2.5 -2,-0.4 2,-0.8 -0.994 34.3-128.2-144.4 150.6 11.2 -0.1 7.4
28 28 R 0 0 159 -2,-0.3 -24,-0.3 -9,-0.3 -9,-0.1 -0.879 360.0 360.0-102.2 111.7 14.4 -1.5 8.6
29 29 D 0 0 189 -2,-0.8 -1,-0.1 -11,-0.2 0, 0.0 0.573 360.0 360.0 -89.6 360.0 15.0 -0.4 12.1