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) .
2008.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 44.8 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 .
9 31.0 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 .
2 6.9 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 .
1 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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 .
2 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 ANTIPARALLEL 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 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 I 0 0 145 0, 0.0 23,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.1 4.0 7.7 -10.6
2 2 a - 0 0 14 21,-0.4 3,-0.1 2,-0.1 22,-0.1 0.966 360.0-159.9 -63.1 -42.7 6.4 6.7 -7.9
3 3 G + 0 0 60 20,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.695 48.6 118.3 76.2 18.4 6.6 3.6 -10.0
4 4 E - 0 0 38 19,-0.4 19,-2.6 9,-0.0 2,-0.4 -0.843 59.1-135.6-120.7 156.3 8.0 1.9 -7.0
5 5 T B -A 22 0A 87 -2,-0.3 17,-0.3 17,-0.3 3,-0.3 -0.924 1.0-157.6-115.2 135.2 6.8 -1.0 -4.9
6 6 b > + 0 0 0 15,-1.1 3,-1.1 -2,-0.4 16,-0.2 -0.087 56.4 121.4 -87.8 14.4 6.8 -1.0 -1.1
7 7 V T 3 S+ 0 0 85 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.921 80.5 48.7 -52.1 -41.8 6.9 -4.8 -0.8
8 8 G T 3 S- 0 0 69 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.690 121.5-114.8 -65.7 -25.6 10.1 -4.4 1.2
9 9 G S < S+ 0 0 44 -3,-1.1 2,-0.3 1,-0.4 -2,-0.1 0.742 83.7 106.2 91.8 25.2 8.4 -1.8 3.2
10 10 T - 0 0 91 -5,-0.2 2,-0.4 7,-0.1 -1,-0.4 -0.988 52.7-159.2-139.8 148.1 10.7 0.8 1.8
11 11 c - 0 0 36 -2,-0.3 4,-0.1 1,-0.1 -5,-0.1 -0.995 5.9-170.5-130.1 125.1 10.4 3.7 -0.7
12 12 N + 0 0 129 -2,-0.4 -1,-0.1 2,-0.1 3,-0.0 0.893 65.8 87.7 -75.1 -42.0 13.3 5.2 -2.5
13 13 T S > S- 0 0 41 1,-0.1 3,-2.0 2,-0.1 2,-0.3 -0.367 86.3-115.5 -70.4 129.1 11.4 8.1 -4.0
14 14 P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.476 97.7 18.5 -68.3 127.7 11.2 11.1 -1.9
15 15 G T 3 S+ 0 0 58 -2,-0.3 2,-0.7 1,-0.3 11,-0.7 0.344 91.9 124.4 96.0 -3.3 7.7 11.9 -0.8
16 16 a E < -B 25 0A 13 -3,-2.0 -1,-0.3 9,-0.2 9,-0.2 -0.818 49.2-152.0 -97.3 121.3 6.4 8.5 -1.6
17 17 S E -B 24 0A 66 7,-1.8 7,-3.1 -2,-0.7 2,-0.3 -0.607 25.7-100.9 -88.8 151.9 4.7 6.9 1.3
18 18 b E +B 23 0A 67 -2,-0.2 5,-0.2 5,-0.2 2,-0.2 -0.544 44.3 164.4 -72.8 126.4 4.5 3.1 1.7
19 19 S E > -B 22 0A 46 3,-1.4 3,-2.7 -2,-0.3 -13,-0.2 -0.645 51.7 -97.3-142.1 83.8 1.2 1.6 0.7
20 20 W T 3 S+ 0 0 171 1,-0.4 -13,-0.1 -14,-0.2 -15,-0.0 -0.023 106.8 17.3 -53.3 138.7 2.0 -2.0 0.4
21 21 P T 3 S+ 0 0 59 0, 0.0 -15,-1.1 0, 0.0 -14,-0.7 -0.983 131.6 31.9 -82.7 4.0 2.6 -3.3 -2.1
22 22 V E < S-AB 5 19A 54 -3,-2.7 -3,-1.4 -17,-0.3 2,-0.5 -0.874 73.4-111.2-129.2 159.5 3.3 0.0 -3.8
23 23 c E - B 0 18A 1 -19,-2.6 -21,-0.4 -2,-0.3 -20,-0.4 -0.670 35.5-163.1 -82.5 127.3 4.7 3.5 -3.1
24 24 T E - B 0 17A 10 -7,-3.1 -7,-1.8 -2,-0.5 2,-0.5 -0.719 7.4-145.0-107.8 161.1 2.1 6.1 -3.3
25 25 R E > S-CB 28 16A 97 3,-3.3 3,-2.6 -2,-0.3 -9,-0.2 -0.974 71.6 -24.2-131.4 121.9 2.6 9.9 -3.6
26 26 N T 3 S- 0 0 144 -11,-0.7 -1,-0.1 -2,-0.5 -10,-0.1 0.813 130.8 -41.9 53.9 36.8 0.4 12.5 -1.9
27 27 G T 3 S+ 0 0 71 1,-0.1 -1,-0.3 -10,-0.0 -3,-0.0 0.249 128.1 84.4 99.4 -16.5 -2.6 10.1 -1.8
28 28 L B < C 25 0A 114 -3,-2.6 -3,-3.3 0, 0.0 -1,-0.1 -0.981 360.0 360.0-129.6 135.3 -2.1 8.6 -5.2
29 29 P 0 0 79 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.550 360.0 360.0 -71.1 360.0 0.1 5.8 -6.3