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) .
2808.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 46.9 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 .
7 21.9 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 3.1 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 .
1 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.1 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 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 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 G 0 0 123 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.9 8.2 16.6 8.2
2 2 L - 0 0 148 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.399 360.0 -93.7 -70.5 154.9 10.2 13.5 7.8
3 3 I - 0 0 141 -2,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.614 47.4-161.1 -80.1 127.4 9.9 12.0 4.4
4 4 P - 0 0 71 0, 0.0 26,-0.2 0, 0.0 -1,-0.0 -0.270 41.6-100.6 -89.7 177.6 7.2 9.4 4.3
5 5 a - 0 0 32 24,-1.4 25,-0.1 2,-0.3 3,-0.1 0.716 64.1-127.3 -66.5 -23.4 6.4 6.6 1.9
6 6 G S S+ 0 0 61 23,-0.4 2,-0.3 1,-0.3 24,-0.1 0.591 73.2 98.9 90.9 13.1 4.1 9.4 1.0
7 7 E E -A 29 0A 57 22,-0.6 22,-2.1 8,-0.0 2,-0.4 -0.907 60.7-137.3-131.8 162.3 1.0 7.3 1.2
8 8 S E -A 28 0A 47 -2,-0.3 3,-0.5 20,-0.2 4,-0.3 -0.982 10.5-158.2-130.4 136.1 -1.7 6.7 3.7
9 9 b + 0 0 5 18,-1.8 19,-0.2 -2,-0.4 18,-0.1 0.296 69.0 106.0 -74.7 -8.9 -3.4 3.6 4.9
10 10 A S S+ 0 0 57 17,-0.9 -1,-0.2 1,-0.2 18,-0.1 0.884 83.4 38.8 -55.5 -44.4 -6.4 5.6 6.2
11 11 W S S+ 0 0 214 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.990 132.9 5.9 -66.7 -58.7 -8.7 4.5 3.3
12 12 F - 0 0 145 -4,-0.3 -1,-0.2 2,-0.2 15,-0.0 -0.910 69.8-119.4-129.8 154.3 -7.6 0.9 3.1
13 13 P S S+ 0 0 107 0, 0.0 2,-0.4 0, 0.0 11,-0.2 0.163 95.3 77.3 -72.2 11.8 -5.2 -1.3 5.0
14 14 F - 0 0 125 -6,-0.1 2,-0.3 -5,-0.1 -2,-0.2 -0.996 65.4-156.9-132.7 130.7 -3.2 -1.7 1.9
15 15 c > - 0 0 0 -2,-0.4 4,-0.5 1,-0.1 3,-0.1 -0.782 20.1-137.9-107.2 150.4 -0.8 0.8 0.4
16 16 F T >4 S+ 0 0 163 -2,-0.3 3,-1.1 1,-0.2 4,-0.4 0.892 111.0 51.3 -65.8 -41.7 0.3 0.9 -3.2
17 17 T G >>>S+ 0 0 30 1,-0.3 5,-1.9 2,-0.2 4,-1.2 0.646 92.5 78.2 -68.2 -19.3 3.9 1.6 -2.1
18 18 E G 345S+ 0 0 39 1,-0.2 3,-0.5 3,-0.2 -1,-0.3 0.893 84.0 62.6 -58.9 -35.6 3.5 -1.4 0.2
19 19 T G <<5S+ 0 0 109 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.853 100.9 51.2 -59.0 -40.0 4.1 -3.6 -2.8
20 20 I T <45S- 0 0 138 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.848 139.0 -79.1 -66.7 -32.3 7.6 -2.2 -3.3
21 21 G T <5S+ 0 0 40 -4,-1.2 -3,-0.2 -3,-0.5 -2,-0.2 0.283 91.0 125.6 147.8 -12.9 8.3 -2.9 0.4
22 22 a < - 0 0 10 -5,-1.9 2,-0.4 9,-0.1 9,-0.2 -0.230 48.4-141.3 -65.9 165.9 6.7 -0.1 2.4
23 23 S E -B 30 0A 57 7,-2.2 7,-2.4 2,-0.1 2,-0.3 -0.994 9.1-117.3-138.7 145.7 4.3 -1.3 5.1
24 24 b E +B 29 0A 32 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.587 46.4 150.2 -76.2 126.6 1.0 -0.1 6.4
25 25 Q E > -B 28 0A 118 3,-1.6 3,-2.2 -2,-0.3 -16,-0.1 -0.882 61.4 -0.5-162.2 134.5 1.0 1.0 9.9
26 26 N T 3 S- 0 0 123 1,-0.3 3,-0.1 -2,-0.3 -16,-0.1 0.816 123.9 -64.6 64.0 29.4 -0.8 3.5 12.1
27 27 K T 3 S+ 0 0 127 1,-0.2 -18,-1.8 -18,-0.1 -17,-0.9 0.384 124.0 95.3 72.7 -3.1 -2.7 4.5 9.0
28 28 I E < S-AB 8 25A 66 -3,-2.2 -3,-1.6 -20,-0.3 2,-0.6 -0.944 73.8-131.8-123.3 137.7 0.5 5.7 7.5
29 29 c E +AB 7 24A 0 -22,-2.1 -24,-1.4 -2,-0.4 -22,-0.6 -0.767 33.2 174.4 -93.3 127.0 2.6 3.8 5.2
30 30 Y E + B 0 23A 93 -7,-2.4 -7,-2.2 -2,-0.6 2,-0.2 -0.945 30.7 175.8-129.9 146.1 6.2 3.8 6.1
31 31 F 0 0 135 1,-1.5 -9,-0.1 -2,-0.4 -2,-0.0 -0.736 360.0 360.0-137.4 83.9 9.4 2.1 5.0
32 32 M 0 0 197 -2,-0.2 -1,-1.5 -27,-0.0 -27,-0.1 -0.321 360.0 360.0 60.4 360.0 11.7 3.9 7.2