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) .
2672.2 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 .
2 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 13.9 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 0 100 0, 0.0 13,-0.1 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 -50.6 18.6 55.6 -3.2
2 2 Q - 0 0 107 2,-0.1 2,-0.1 15,-0.0 14,-0.0 0.846 360.0 -28.9 -63.9 -35.3 21.3 53.1 -4.0
3 3 N S S- 0 0 133 1,-0.3 2,-0.1 3,-0.0 3,-0.1 -0.394 86.4 -62.8-147.9-137.4 19.1 51.4 -6.5
4 4 C - 0 0 89 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 -0.296 69.4 -57.3-110.7-162.1 15.4 50.8 -7.1
5 5 G - 0 0 53 -2,-0.1 2,-0.3 1,-0.1 -1,-0.3 -0.327 52.0-117.0 -80.7 166.5 12.8 48.9 -5.0
6 6 a > - 0 0 46 4,-0.4 3,-0.7 1,-0.1 6,-0.1 -0.750 27.8-111.1-107.0 152.9 13.1 45.3 -4.0
7 7 N G > S+ 0 0 129 -2,-0.3 3,-1.9 1,-0.2 -1,-0.1 -0.304 92.8 26.8 -78.4 162.6 10.8 42.5 -5.1
8 8 A G 3 S- 0 0 90 1,-0.3 -1,-0.2 24,-0.0 3,-0.1 0.674 125.6 -75.0 61.9 20.6 8.3 40.6 -2.9
9 9 G G < S+ 0 0 39 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.781 79.7 166.6 69.8 23.3 8.1 43.6 -0.6
10 10 L < - 0 0 50 -3,-1.9 -4,-0.4 22,-0.2 2,-0.3 -0.395 40.6-107.1 -69.0 156.4 11.5 42.9 0.9
11 11 b E -A 19 0A 0 8,-2.4 8,-1.9 21,-0.2 2,-0.7 -0.648 19.5-138.0 -90.8 142.2 12.7 45.9 2.9
12 12 C E -AB 18 31A 10 19,-2.6 18,-3.5 -2,-0.3 19,-0.6 -0.882 24.7-142.8 -97.3 117.3 15.5 48.1 1.6
13 13 S > - 0 0 1 4,-2.6 3,-1.0 -2,-0.7 11,-0.1 -0.176 28.7-100.1 -73.2 171.5 17.8 48.9 4.4
14 14 Q T 3 S+ 0 0 95 9,-0.4 -1,-0.1 1,-0.3 10,-0.1 0.802 123.0 60.6 -59.4 -31.6 19.4 52.2 4.9
15 15 Y T 3 S- 0 0 143 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.771 118.7-106.9 -68.0 -32.3 22.5 50.6 3.4
16 16 G S < S+ 0 0 24 -3,-1.0 2,-0.3 1,-0.4 -2,-0.1 0.656 80.2 120.5 107.3 20.5 20.9 49.8 0.1
17 17 Y - 0 0 147 7,-0.0 -4,-2.6 -11,-0.0 -1,-0.4 -0.896 53.6-133.8-118.1 150.8 20.6 46.0 0.6
18 18 a E +A 12 0A 43 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.825 46.6 99.3-111.3 147.2 17.4 44.1 0.6
19 19 G E -A 11 0A 13 -8,-1.9 -8,-2.4 -2,-0.4 2,-0.3 -0.941 59.4 -84.1 177.4-160.0 16.1 41.5 2.9
20 20 T + 0 0 106 -2,-0.3 3,-0.2 -10,-0.2 2,-0.1 -0.906 69.3 64.4-132.0 162.4 13.9 41.0 5.9
21 21 G S >> S- 0 0 38 -2,-0.3 4,-3.5 1,-0.2 3,-0.6 -0.412 95.6 -58.5 111.4 170.6 14.4 41.4 9.6
22 22 N H 3> S+ 0 0 146 1,-0.3 4,-2.3 3,-0.2 -1,-0.2 0.848 129.4 59.8 -58.9 -38.0 15.0 44.3 11.9
23 23 D H 34 S+ 0 0 138 -3,-0.2 -9,-0.4 1,-0.2 -1,-0.3 0.897 120.2 25.2 -61.8 -43.1 18.2 45.2 10.1
24 24 Y H <4 S+ 0 0 66 -3,-0.6 -2,-0.2 -11,-0.1 6,-0.2 0.897 132.3 36.8 -81.8 -48.5 16.4 45.8 6.8
25 25 b H < S+ 0 0 20 -4,-3.5 10,-1.8 -14,-0.1 11,-0.6 0.660 103.0 86.3 -79.4 -20.0 12.9 46.6 8.0
26 26 G S >< S- 0 0 22 -4,-2.3 3,-1.4 -5,-0.4 10,-0.3 0.514 101.5 -40.5 -69.0-145.8 13.9 48.6 11.1
27 27 T T 3 S+ 0 0 145 1,-0.3 9,-0.1 8,-0.1 -4,-0.1 0.939 131.6 46.7 -55.4 -62.9 14.8 52.3 11.3
28 28 G T 3 S+ 0 0 27 -5,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.566 79.5 144.3 -58.8 -9.3 16.8 53.1 8.2
29 29 c < - 0 0 20 -3,-1.4 -16,-0.2 1,-0.1 -4,-0.1 -0.057 29.3-173.6 -42.0 117.5 14.2 51.2 6.0
30 30 Q - 0 0 78 -18,-3.5 2,-0.3 1,-0.3 -1,-0.1 0.852 60.0 -22.6 -81.1 -42.1 13.9 53.0 2.7
31 31 A B S+B 12 0A 46 -19,-0.6 -19,-2.6 -21,-0.0 -1,-0.3 -0.970 95.4 54.1-163.4 172.1 11.0 51.0 1.1
32 32 G S S- 0 0 47 -2,-0.3 2,-1.7 -21,-0.2 -21,-0.2 -0.712 110.0 -4.6 96.9-151.1 9.2 47.7 1.2
33 33 P S S+ 0 0 62 0, 0.0 -22,-0.2 0, 0.0 -1,-0.1 -0.118 81.5 177.8 -71.8 30.8 7.7 46.1 4.3
34 34 c - 0 0 32 -2,-1.7 -8,-0.1 1,-0.1 -9,-0.1 -0.152 29.9-141.7 -51.3 134.6 9.1 48.9 6.5
35 35 Y 0 0 208 -10,-1.8 -1,-0.1 1,-0.3 -9,-0.1 0.927 360.0 360.0 -62.5 -45.9 8.0 48.4 10.0
36 36 S 0 0 160 -11,-0.6 -1,-0.3 -10,-0.3 -2,-0.1 -0.781 360.0 360.0-111.4 360.0 7.6 52.1 10.5