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) .
2259.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 .
10 33.3 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 .
3 10.0 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 .
1 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 55 0, 0.0 29,-0.3 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0-115.8 7.9 8.6 5.4
2 2 N B -A 29 0A 69 27,-1.9 27,-3.3 28,-0.3 4,-0.4 -0.632 360.0-156.7 -82.6 131.1 5.4 8.9 2.7
3 3 P > + 0 0 56 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.365 68.1 95.3 -79.8 -0.8 2.1 7.4 3.4
4 4 I T 4 S+ 0 0 144 1,-0.2 23,-0.0 2,-0.2 24,-0.0 0.970 81.1 43.5 -68.6 -51.2 1.1 6.8 -0.1
5 5 V T 4 S+ 0 0 72 -3,-0.2 -1,-0.2 1,-0.2 23,-0.1 0.906 116.9 50.1 -60.2 -38.5 2.1 3.3 -0.9
6 6 a T 4 + 0 0 13 -4,-0.4 -1,-0.2 21,-0.1 -2,-0.2 0.988 60.0 174.9 -67.2 -62.3 0.7 2.1 2.4
7 7 G < + 0 0 71 -4,-1.9 2,-0.4 20,-0.4 -1,-0.1 0.867 47.4 134.5 56.5 30.7 -2.7 3.6 2.5
8 8 E E -B 27 0A 31 19,-0.7 19,-3.1 -5,-0.2 2,-0.5 -0.892 56.6-131.0-119.5 145.8 -2.7 1.5 5.6
9 9 T E > -B 26 0A 53 -2,-0.4 3,-0.7 17,-0.3 5,-0.4 -0.823 2.6-156.3-102.8 130.4 -3.8 2.4 9.1
10 10 b T 3 + 0 0 0 15,-2.6 16,-0.2 -2,-0.5 14,-0.2 0.052 69.8 106.3 -85.0 22.3 -1.5 1.7 12.0
11 11 F T 3 S+ 0 0 168 14,-0.5 -1,-0.2 1,-0.2 15,-0.1 0.931 85.7 45.0 -66.0 -40.0 -4.5 1.6 14.3
12 12 F S < S- 0 0 129 -3,-0.7 -1,-0.2 2,-0.3 -2,-0.2 0.725 112.2-127.4 -67.9 -26.0 -3.9 -2.2 14.4
13 13 Q S S+ 0 0 158 1,-0.3 2,-0.3 -4,-0.1 -3,-0.1 0.836 77.6 103.4 71.1 34.7 -0.2 -1.5 14.9
14 14 K - 0 0 119 -5,-0.4 2,-0.4 7,-0.1 -1,-0.3 -0.990 53.2-162.5-147.8 142.5 0.4 -3.8 11.9
15 15 c - 0 0 38 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.994 8.8-170.3-130.4 125.1 1.3 -3.1 8.3
16 16 Y + 0 0 177 -2,-0.4 -1,-0.1 2,-0.1 -10,-0.0 0.803 68.2 89.8 -75.3 -36.4 0.9 -5.6 5.5
17 17 T S > S- 0 0 41 1,-0.1 3,-2.4 2,-0.1 -11,-0.1 -0.544 84.8-128.3 -74.7 107.8 2.8 -3.5 3.0
18 18 P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.315 92.1 27.7 -57.9 130.1 6.4 -4.6 3.4
19 19 G T 3 S+ 0 0 55 1,-0.4 11,-0.8 -4,-0.1 2,-0.3 0.145 90.5 121.8 103.3 -16.8 8.7 -1.6 3.9
20 20 a E < -C 29 0A 16 -3,-2.4 -1,-0.4 9,-0.2 9,-0.3 -0.629 57.7-135.8 -82.5 137.5 6.0 0.6 5.4
21 21 S E -C 28 0A 54 7,-3.4 7,-2.0 -2,-0.3 2,-1.3 -0.627 15.3-123.9 -88.5 152.1 6.7 1.9 8.9
22 22 b E +C 27 0A 57 -2,-0.2 2,-1.2 5,-0.2 5,-0.2 -0.636 39.6 164.5 -99.9 84.2 4.0 1.8 11.4
23 23 D E > -C 26 0A 107 -2,-1.3 3,-2.3 3,-1.3 -13,-0.2 -0.703 49.4-104.5 -98.9 87.9 3.7 5.3 12.5
24 24 A T 3 S+ 0 0 65 -2,-1.2 -13,-0.1 1,-0.4 -15,-0.1 -0.110 106.0 29.7 -51.5 139.0 0.3 5.1 14.3
25 25 V T 3 S+ 0 0 97 -17,-0.0 -15,-2.6 2,-0.0 -14,-0.5 -1.000 132.5 28.4 -73.3 -13.5 -2.3 6.1 13.2
26 26 I E < -BC 9 23A 67 -3,-2.3 -3,-1.3 -17,-0.3 2,-0.6 -0.859 67.8-128.3-124.3 154.3 -0.8 5.4 9.7
27 27 c E -BC 8 22A 0 -19,-3.1 -19,-0.7 -2,-0.3 -20,-0.4 -0.832 35.7-178.7 -92.0 123.4 1.6 3.2 8.0
28 28 T E - C 0 21A 15 -7,-2.0 -7,-3.4 -2,-0.6 2,-0.3 -0.968 25.6-124.8-127.5 142.6 4.1 5.3 6.1
29 29 N E AC 2 20A 48 -27,-3.3 -27,-1.9 -2,-0.4 -9,-0.2 -0.650 360.0 360.0 -87.2 135.2 7.0 4.1 3.9
30 30 N 0 0 163 -11,-0.8 -28,-0.3 -2,-0.3 -1,-0.1 0.020 360.0 360.0 -60.4 360.0 10.3 5.6 4.8