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 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2482.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 47.2 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 .
5 13.9 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 .
1 2.8 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 .
3 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 8.3 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 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 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 A 0 0 144 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.7 -6.1 51.4 -0.3
2 2 Q + 0 0 109 2,-0.1 2,-0.2 4,-0.0 4,-0.0 -0.898 360.0 137.6-131.1 159.6 -9.8 51.4 -0.4
3 3 N - 0 0 121 -2,-0.3 2,-0.7 2,-0.0 14,-0.2 -0.756 64.8 -70.3-174.6 163.4 -12.9 52.8 1.3
4 4 a S S+ 0 0 26 12,-0.8 2,-0.1 -2,-0.2 13,-0.1 -0.773 88.4 96.9-130.6 135.4 -15.5 54.0 -0.8
5 5 G S S- 0 0 74 -2,-0.7 -1,-0.1 6,-0.0 6,-0.1 -0.753 78.6-140.5-155.2 79.9 -16.2 56.9 -3.1
6 6 b - 0 0 29 4,-0.2 3,-0.3 -2,-0.1 2,-0.2 -0.229 17.4-152.3 -72.1 144.7 -15.1 54.5 -5.8
7 7 A S > S+ 0 0 70 1,-0.2 3,-1.4 2,-0.1 -1,-0.1 -0.663 75.8 32.4-106.5 163.4 -13.0 55.4 -8.8
8 8 S T 3 S- 0 0 104 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.733 130.5 -69.8 62.0 24.5 -13.1 53.8 -12.2
9 9 G T 3 S+ 0 0 39 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.787 83.8 165.3 71.4 25.0 -16.8 53.1 -11.8
10 10 L < - 0 0 47 -3,-1.4 2,-0.4 22,-0.2 -1,-0.2 -0.419 42.3-107.9 -75.0 155.1 -16.2 50.5 -9.1
11 11 c E -A 19 0A 2 8,-2.9 8,-3.0 21,-0.2 2,-0.7 -0.704 23.1-146.1 -83.8 136.3 -19.2 49.5 -7.1
12 12 a E -AB 18 31A 2 19,-2.0 18,-2.8 -2,-0.4 19,-0.6 -0.908 20.9-145.1-100.8 111.9 -19.2 50.8 -3.5
13 13 N > - 0 0 14 4,-2.7 3,-1.0 -2,-0.7 17,-0.1 -0.121 28.2-100.2 -73.8 175.7 -20.9 48.2 -1.4
14 14 K T 3 S+ 0 0 126 9,-0.4 -1,-0.1 1,-0.3 10,-0.1 0.870 122.8 61.9 -59.7 -37.4 -23.1 49.0 1.5
15 15 F T 3 S- 0 0 159 2,-0.1 -1,-0.3 1,-0.1 -11,-0.1 0.734 119.7-107.1 -65.0 -26.4 -20.2 48.1 3.7
16 16 G S < S+ 0 0 8 -3,-1.0 -12,-0.8 1,-0.4 2,-0.4 0.778 78.1 122.8 101.3 28.1 -18.1 50.9 2.3
17 17 Y - 0 0 132 -14,-0.2 -4,-2.7 -13,-0.1 2,-0.5 -0.983 57.0-126.0-128.2 143.3 -15.7 48.8 0.2
18 18 b E +A 12 0A 20 -2,-0.4 2,-0.2 -6,-0.2 -6,-0.2 -0.722 50.7 116.6 -92.5 129.0 -15.1 49.2 -3.6
19 19 G E -A 11 0A 14 -8,-3.0 -8,-2.9 -2,-0.5 2,-0.3 -0.864 53.7-107.7-163.0-168.9 -15.4 46.1 -5.8
20 20 T + 0 0 102 -2,-0.2 2,-0.2 -10,-0.2 3,-0.1 -0.992 67.7 62.7-138.4 135.2 -17.2 44.5 -8.7
21 21 G S > S- 0 0 24 -2,-0.3 4,-3.5 1,-0.2 3,-0.4 -0.779 97.5 -59.0 139.0 179.2 -19.7 41.7 -8.4
22 22 N H > S+ 0 0 136 1,-0.2 4,-2.2 -2,-0.2 -1,-0.2 0.911 130.3 56.4 -61.1 -41.5 -23.0 40.9 -6.7
23 23 A H 4 S+ 0 0 76 1,-0.2 -9,-0.4 2,-0.2 -1,-0.2 0.843 121.5 26.7 -61.3 -40.8 -21.6 41.7 -3.3
24 24 Y H 4 S+ 0 0 79 -3,-0.4 -2,-0.2 -11,-0.1 -1,-0.2 0.862 129.0 40.0 -83.9 -47.3 -20.5 45.1 -4.3
25 25 c H < S+ 0 0 4 -4,-3.5 10,-1.3 -14,-0.1 11,-0.9 0.511 98.0 95.9 -81.8 -13.3 -22.9 46.0 -7.1
26 26 G S >< S- 0 0 10 -4,-2.2 3,-1.7 -5,-0.3 -3,-0.1 0.348 97.3 -51.2 -70.5-156.4 -26.0 44.4 -5.4
27 27 D T 3 S+ 0 0 130 1,-0.3 -4,-0.0 7,-0.1 7,-0.0 0.916 132.2 49.4 -55.2 -56.8 -28.7 46.2 -3.4
28 28 G T 3 S+ 0 0 23 -5,-0.1 -1,-0.3 2,-0.0 -3,-0.1 0.671 79.1 137.7 -58.7 -16.1 -26.7 48.1 -0.8
29 29 d < - 0 0 19 -3,-1.7 -16,-0.2 1,-0.2 -4,-0.1 -0.094 34.7-170.9 -41.5 112.4 -24.5 49.4 -3.7
30 30 Q - 0 0 120 -18,-2.8 2,-0.3 1,-0.2 -1,-0.2 0.818 58.9 -18.2 -75.5 -42.4 -24.0 53.1 -2.9
31 31 A B S+B 12 0A 49 -19,-0.6 -19,-2.0 2,-0.0 -1,-0.2 -0.966 94.6 58.4-161.5 173.3 -22.4 54.3 -6.2
32 32 G S S- 0 0 36 -2,-0.3 2,-1.9 -21,-0.2 -21,-0.2 -0.429 108.4 -21.5 88.6-175.9 -20.6 53.1 -9.3
33 33 P S S- 0 0 87 0, 0.0 2,-0.3 0, 0.0 -22,-0.1 -0.509 72.2-177.6 -72.4 91.1 -22.2 50.7 -11.6
34 34 d - 0 0 35 -2,-1.9 -8,-0.2 1,-0.2 -9,-0.1 -0.611 25.5-143.0 -85.4 138.9 -24.8 49.1 -9.4
35 35 Y 0 0 181 -10,-1.3 -1,-0.2 -2,-0.3 -9,-0.1 0.954 360.0 360.0 -64.6 -45.7 -26.7 46.3 -11.2
36 36 S 0 0 131 -11,-0.9 -1,-0.3 -10,-0.1 -10,-0.1 0.701 360.0 360.0 -60.9 360.0 -29.8 47.3 -9.3