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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2254.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 48.3 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 .
6 20.7 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 3.4 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-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 .
4 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.3 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 .
1 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 .
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 65 0, 0.0 3,-1.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 126.0 -1.6 11.0 -1.3
2 2 L T 3 + 0 0 169 1,-0.3 15,-0.1 2,-0.1 16,-0.0 0.894 360.0 59.4 -67.7 -41.2 -4.2 13.6 -2.3
3 3 P T 3 S+ 0 0 53 0, 0.0 -1,-0.3 0, 0.0 12,-0.2 0.268 107.8 57.3 -71.7 12.5 -6.5 10.9 -3.7
4 4 a < + 0 0 21 -3,-1.1 22,-0.1 1,-0.1 3,-0.1 0.182 45.7 111.5-109.5-133.8 -6.5 9.4 -0.2
5 5 G S S+ 0 0 85 20,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.586 80.2 72.3 74.2 10.2 -7.5 11.0 3.0
6 6 E S S- 0 0 83 19,-0.3 19,-1.3 -3,-0.1 -1,-0.2 -0.844 89.8 -86.5-145.2 177.9 -10.5 8.8 3.2
7 7 T B -A 24 0A 72 -2,-0.3 2,-0.3 17,-0.2 17,-0.3 -0.447 38.0-154.0 -83.3 162.3 -11.5 5.2 3.8
8 8 b - 0 0 0 15,-3.3 2,-0.3 13,-0.2 18,-0.0 -0.841 7.9-166.9-147.8 113.3 -11.5 2.8 0.9
9 9 F - 0 0 113 -2,-0.3 3,-0.5 13,-0.2 2,-0.4 -0.747 69.0 -15.9 -97.9 142.9 -13.6 -0.3 0.4
10 10 T S S- 0 0 119 -2,-0.3 12,-0.6 1,-0.2 3,-0.1 -0.522 125.3 -37.5 69.3-119.3 -12.7 -2.8 -2.2
11 11 G S S+ 0 0 57 -2,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.478 83.1 135.7-139.8 68.8 -10.4 -1.1 -4.6
12 12 K + 0 0 97 -3,-0.5 2,-0.8 1,-0.1 -1,-0.1 0.889 59.7 74.6 -73.5 -44.1 -11.5 2.5 -5.0
13 13 c + 0 0 13 1,-0.2 7,-1.8 -3,-0.1 -1,-0.1 -0.690 44.7 148.8 -88.5 103.4 -8.0 4.0 -4.7
14 14 Y + 0 0 199 -2,-0.8 -1,-0.2 5,-0.2 3,-0.1 0.525 36.5 114.7 -91.5 -28.0 -6.1 3.4 -7.9
15 15 T S > S- 0 0 34 -12,-0.2 3,-2.3 1,-0.1 2,-0.2 -0.071 77.7 -94.9 -62.6 151.8 -3.9 6.5 -7.8
16 16 P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 11,-0.1 -0.513 115.0 16.1 -67.0 131.0 -0.2 6.4 -7.4
17 17 G T 3 S+ 0 0 36 -2,-0.2 2,-0.3 11,-0.2 -2,-0.1 0.399 116.7 83.8 85.8 -2.6 0.8 6.9 -3.8
18 18 a < + 0 0 0 -3,-2.3 2,-0.4 9,-0.2 9,-0.3 -0.748 57.9 175.9-135.0 91.7 -2.8 6.1 -2.9
19 19 S E -B 26 0A 32 7,-2.9 7,-3.0 -2,-0.3 2,-1.7 -0.747 33.3-127.0-101.9 142.3 -3.6 2.4 -2.7
20 20 b E +B 25 0A 22 -7,-1.8 2,-1.3 -2,-0.4 5,-0.2 -0.633 32.6 175.7 -85.9 86.7 -6.9 1.1 -1.7
21 21 S E > -B 24 0A 57 3,-1.9 3,-3.4 -2,-1.7 -13,-0.2 -0.736 49.8 -90.4 -96.4 91.4 -5.9 -1.2 1.0
22 22 Y T 3 S+ 0 0 145 -2,-1.3 -13,-0.2 -12,-0.6 -11,-0.0 -0.027 110.8 13.5 -42.3 130.9 -9.3 -2.3 2.1
23 23 P T 3 S+ 0 0 61 0, 0.0 -15,-3.3 0, 0.0 -1,-0.4 -0.955 128.7 49.4 -88.1 11.4 -10.6 -0.8 4.2
24 24 I E < -AB 7 21A 73 -3,-3.4 -3,-1.9 -17,-0.3 2,-0.7 -0.867 64.1-138.4-120.9 148.1 -8.2 2.2 4.1
25 25 c E + B 0 20A 4 -19,-1.3 -20,-0.4 -2,-0.4 2,-0.3 -0.876 46.5 136.8 -99.4 116.0 -6.8 4.3 1.3
26 26 K E - B 0 19A 95 -7,-3.0 -7,-2.9 -2,-0.7 -9,-0.1 -0.988 57.4 -76.3-156.8 164.7 -3.2 4.9 1.8
27 27 K - 0 0 114 -2,-0.3 2,-0.5 -9,-0.3 -9,-0.2 -0.244 43.0-142.4 -62.1 149.9 0.1 5.1 0.1
28 28 I 0 0 118 1,-0.2 -11,-0.2 -8,-0.0 -1,-0.1 -0.967 360.0 360.0-116.8 131.7 1.6 1.8 -0.7
29 29 N 0 0 201 -2,-0.5 -1,-0.2 -12,-0.0 -12,-0.0 0.709 360.0 360.0-110.2 360.0 5.3 1.3 -0.3