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 .
36 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2726.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 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 .
2 5.6 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 .
2 5.6 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 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 5.6 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 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 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 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 .
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 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 S 0 0 105 0, 0.0 2,-0.3 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 155.9 -24.2 14.6 15.7
2 2 Q - 0 0 149 16,-0.1 16,-1.4 1,-0.0 2,-0.1 -0.771 360.0-109.6 -99.4 147.6 -22.6 11.6 17.4
3 3 D B +A 17 0A 107 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.458 45.9 167.7 -72.9 148.5 -19.7 12.2 19.8
4 4 a + 0 0 4 12,-3.2 6,-0.1 -2,-0.1 5,-0.1 -0.974 52.7 36.9-156.0 157.7 -16.4 11.0 18.6
5 5 G S S+ 0 0 28 4,-1.0 12,-0.1 -2,-0.3 11,-0.1 0.089 94.4 92.5 84.2 -28.3 -12.8 11.4 19.6
6 6 C S S+ 0 0 104 10,-0.3 -1,-0.1 3,-0.0 2,-0.1 0.997 102.7 13.2 -61.3 -57.5 -14.1 11.2 23.1
7 7 G S S- 0 0 49 -4,-0.0 -2,-0.2 1,-0.0 -3,-0.0 -0.173 110.9 -82.7 -95.3-163.7 -13.5 7.5 23.0
8 8 A S S+ 0 0 101 -2,-0.1 -3,-0.1 -4,-0.1 -2,-0.0 0.896 80.9 147.9 -64.5 -37.3 -11.5 5.9 20.4
9 9 G - 0 0 40 1,-0.2 -4,-1.0 -5,-0.1 2,-0.3 0.566 51.7-117.6 -2.9 120.5 -14.7 6.0 18.3
10 10 L S S+ 0 0 161 -6,-0.1 2,-0.2 -5,-0.1 -1,-0.2 -0.596 74.8 51.8 -83.9 133.7 -13.9 6.4 14.7
11 11 b + 0 0 32 -2,-0.3 21,-0.1 1,-0.1 7,-0.1 -0.834 65.4 86.0 145.6-177.9 -15.2 9.5 13.0
12 12 a - 0 0 6 -2,-0.2 19,-1.6 7,-0.2 18,-1.6 0.649 51.4 -87.2 98.5 155.4 -14.9 13.3 13.7
13 13 S > - 0 0 2 4,-2.3 3,-0.7 16,-0.3 11,-0.1 -0.161 61.0 -85.3 -87.8 179.7 -13.7 16.9 13.9
14 14 K T 3 S+ 0 0 130 13,-0.4 14,-0.1 9,-0.4 10,-0.1 0.818 127.7 58.6 -63.2 -34.9 -11.5 18.5 16.6
15 15 F T 3 S- 0 0 145 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.780 118.3-111.4 -66.0 -30.5 -14.5 19.1 18.8
16 16 G S < S+ 0 0 3 -3,-0.7 -12,-3.2 1,-0.4 2,-0.3 0.741 77.1 125.0 99.4 27.8 -15.2 15.4 18.8
17 17 Y B -A 3 0A 103 -14,-0.2 -4,-2.3 -12,-0.1 -1,-0.4 -0.912 57.3-122.0-121.4 150.1 -18.4 15.6 16.8
18 18 b + 0 0 23 -16,-1.4 2,-0.3 -2,-0.3 -16,-0.1 -0.678 52.5 103.7 -93.4 145.4 -19.2 13.8 13.5
19 19 G - 0 0 48 -2,-0.3 2,-0.3 -18,-0.1 -7,-0.2 -0.978 55.3-100.4 173.0-172.0 -20.1 15.5 10.3
20 20 T + 0 0 121 -2,-0.3 4,-0.2 4,-0.1 3,-0.2 -0.895 66.4 66.6-131.5 162.9 -19.0 16.5 6.8
21 21 G S > S- 0 0 30 -2,-0.3 4,-4.0 1,-0.2 5,-0.5 -0.377 95.9 -59.4 108.7 168.8 -17.8 19.8 5.6
22 22 K H > S+ 0 0 177 1,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.864 129.9 55.1 -58.5 -42.6 -14.8 22.0 6.2
23 23 E H 4 S+ 0 0 143 1,-0.2 -9,-0.4 2,-0.2 -1,-0.2 0.946 121.7 28.5 -60.5 -47.8 -15.5 22.4 9.9
24 24 Y H 4 S+ 0 0 69 -4,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.918 131.3 36.0 -75.7 -47.5 -15.5 18.7 10.4
25 25 C H < S+ 0 0 23 -4,-4.0 10,-1.9 9,-0.1 11,-0.4 0.807 107.9 79.4 -74.3 -32.2 -13.2 17.5 7.6
26 26 G S >< S- 0 0 14 -4,-2.7 3,-1.5 -5,-0.5 9,-0.2 0.475 95.6 -24.5 -68.5-157.0 -10.9 20.5 7.9
27 27 T T 3 S+ 0 0 134 1,-0.3 -13,-0.4 8,-0.1 -1,-0.1 -0.110 126.9 30.5 -58.8 149.1 -8.1 21.2 10.3
28 28 G T 3 S+ 0 0 48 1,-0.3 -1,-0.3 -15,-0.1 -2,-0.1 0.293 83.7 156.9 86.2 -8.2 -8.1 19.6 13.7
29 29 c < - 0 0 21 -3,-1.5 -1,-0.3 -4,-0.2 -16,-0.3 -0.280 28.3-164.7 -58.4 121.9 -9.9 16.7 12.1
30 30 Q - 0 0 96 -18,-1.6 2,-0.3 1,-0.2 -17,-0.2 0.720 58.3 -26.8 -80.3 -33.5 -9.4 13.6 14.2
31 31 A S S+ 0 0 37 -19,-1.6 -1,-0.2 -21,-0.1 -21,-0.0 -0.966 87.9 75.2-172.1 176.3 -10.5 10.8 11.8
32 32 G S S- 0 0 44 -2,-0.3 2,-2.0 -21,-0.1 -21,-0.1 -0.413 108.4 -24.6 93.7-179.3 -12.6 9.9 8.8
33 33 P S S- 0 0 128 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.559 85.6-164.4 -67.0 93.7 -11.8 11.0 5.3
34 34 c - 0 0 37 -2,-2.0 -8,-0.1 2,-0.2 -9,-0.1 -0.495 25.1-128.9 -87.1 146.1 -9.8 13.8 6.7
35 35 D 0 0 110 -10,-1.9 -9,-0.1 -9,-0.2 -1,-0.1 0.923 360.0 360.0 -63.6 -42.8 -8.8 16.6 4.4
36 36 S 0 0 155 -11,-0.4 -2,-0.2 -10,-0.2 0, 0.0 -0.315 360.0 360.0 -89.5 360.0 -5.2 16.4 5.4