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 .
32 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2745.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 34.4 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 .
4 12.5 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 3.1 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 .
1 3.1 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 9.4 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+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 .
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 ANTIPARALLEL 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 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 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.7 -3.4 2.0 -12.4
2 2 T - 0 0 116 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.849 360.0-141.4-138.5 170.4 0.3 2.7 -12.6
3 3 I - 0 0 145 -2,-0.3 2,-0.2 0, 0.0 3,-0.0 -0.927 11.7-150.9-133.4 160.6 3.2 2.1 -10.2
4 4 F - 0 0 96 -2,-0.3 25,-0.0 1,-0.1 23,-0.0 -0.570 36.2 -87.2-121.9-174.9 6.2 4.2 -9.4
5 5 D S S+ 0 0 142 1,-0.2 24,-0.1 -2,-0.2 -1,-0.1 0.992 128.5 24.2 -62.8 -60.8 9.7 3.6 -8.3
6 6 a S S- 0 0 24 22,-0.8 -1,-0.2 1,-0.1 23,-0.1 0.838 86.9-159.3 -76.0 -27.8 9.1 3.4 -4.6
7 7 G + 0 0 46 21,-0.2 -1,-0.1 1,-0.1 22,-0.1 0.801 39.2 153.3 64.7 20.9 5.5 2.5 -5.2
8 8 E - 0 0 42 20,-0.4 2,-0.3 9,-0.0 -1,-0.1 -0.151 52.4-128.5 -82.8 174.7 5.0 3.7 -1.7
9 9 T > + 0 0 79 5,-0.1 3,-0.5 -3,-0.1 4,-0.2 -0.709 35.0 163.1-125.8 77.7 1.9 5.0 -0.1
10 10 b T 3 + 0 0 8 16,-0.3 5,-0.1 -2,-0.3 17,-0.0 -0.047 30.3 128.5 -80.1 22.7 3.1 8.3 1.5
11 11 L T 3 S+ 0 0 149 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.894 78.9 43.2 -54.0 -39.8 -0.5 9.5 1.8
12 12 L S < S- 0 0 129 -3,-0.5 -1,-0.2 2,-0.3 -2,-0.1 0.940 124.1-111.2 -65.1 -42.4 0.2 10.2 5.5
13 13 G S S+ 0 0 38 1,-0.6 9,-0.4 -4,-0.2 2,-0.3 -0.131 91.1 85.8 136.9 -38.7 3.4 11.7 4.4
14 14 K - 0 0 162 -5,-0.1 -1,-0.6 7,-0.1 -2,-0.3 -0.666 68.8-138.8 -93.3 149.8 5.9 9.2 5.8
15 15 c - 0 0 31 5,-0.3 4,-0.1 -2,-0.3 -5,-0.1 -0.711 9.0-139.1-109.3 157.9 6.8 6.2 3.8
16 16 Y S S+ 0 0 177 -2,-0.3 -1,-0.1 2,-0.1 -8,-0.0 0.910 82.0 78.7 -72.6 -49.7 7.4 2.6 4.8
17 17 T S > S- 0 0 46 -11,-0.1 3,-1.5 1,-0.1 -2,-0.1 -0.462 85.9-123.4 -71.0 124.7 10.4 1.7 2.7
18 18 P T 3 S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.416 95.2 25.5 -68.1 141.1 13.5 3.1 4.2
19 19 G T 3 S+ 0 0 40 1,-0.2 12,-2.2 11,-0.1 2,-0.9 0.059 95.5 109.3 93.4 -21.8 15.4 5.4 1.9
20 20 a E < -A 30 0A 21 -3,-1.5 2,-0.4 10,-0.3 10,-0.3 -0.759 51.9-169.8 -92.2 112.2 12.3 6.2 0.0
21 21 S E -A 29 0A 71 8,-2.7 8,-2.8 -2,-0.9 2,-0.5 -0.836 29.4-111.6-104.1 137.2 11.4 9.8 0.9
22 22 b E -A 28 0A 41 -2,-0.4 6,-0.3 -9,-0.4 -7,-0.0 -0.515 36.1-144.7 -69.0 116.9 8.0 11.1 -0.1
23 23 G > - 0 0 25 4,-3.3 3,-2.5 -2,-0.5 4,-0.2 -0.235 29.6 -97.2 -76.3 171.6 8.7 13.7 -2.8
24 24 S T 3 S+ 0 0 134 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.845 126.4 62.4 -61.2 -33.8 6.6 16.8 -3.1
25 25 W T 3 S- 0 0 173 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.470 124.3-108.9 -68.9 -1.4 4.6 15.1 -5.8
26 26 A S < S+ 0 0 52 -3,-2.5 2,-0.4 1,-0.3 -16,-0.3 0.877 82.9 123.1 73.2 34.5 3.8 12.7 -3.0
27 27 L - 0 0 28 -4,-0.2 -4,-3.3 -6,-0.1 2,-0.3 -0.995 58.4-134.7-124.8 128.0 5.8 9.9 -4.4
28 28 c E -A 22 0A 1 -2,-0.4 -22,-0.8 -6,-0.3 2,-0.4 -0.616 21.6-167.4 -80.8 132.5 8.5 8.4 -2.3
29 29 Y E -A 21 0A 58 -8,-2.8 -8,-2.7 -2,-0.3 2,-0.2 -0.980 20.1-120.7-123.8 137.1 11.8 7.9 -4.0
30 30 G E -A 20 0A 40 -2,-0.4 2,-0.3 -10,-0.3 -10,-0.3 -0.474 17.2-168.7 -75.8 138.4 14.6 5.9 -2.6
31 31 Q 0 0 152 -12,-2.2 -1,-0.1 -2,-0.2 -11,-0.1 -0.612 360.0 360.0-118.9 69.8 17.9 7.5 -2.0
32 32 N 0 0 217 -2,-0.3 -1,-0.2 -14,-0.0 -12,-0.0 0.830 360.0 360.0 -78.7 360.0 19.9 4.4 -1.3