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) .
1977.8 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 a 0 0 27 0, 0.0 3,-0.1 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 -21.6 -1.6 4.2 -0.3
2 2 G + 0 0 79 20,-0.3 2,-0.3 1,-0.3 21,-0.1 0.705 360.0 115.3 74.0 19.2 -1.9 5.2 -3.9
3 3 E - 0 0 35 19,-0.4 19,-2.7 9,-0.0 2,-0.4 -0.891 65.3-121.5-124.8 154.6 -2.9 8.6 -2.5
4 4 T B -A 21 0A 83 -2,-0.3 3,-0.3 17,-0.3 17,-0.3 -0.852 10.5-165.4-108.7 132.7 -1.2 12.0 -2.7
5 5 b > + 0 0 5 15,-0.7 3,-1.0 -2,-0.4 16,-0.2 0.203 60.7 108.0 -80.5 -5.8 -0.1 14.0 0.3
6 6 V T 3 S+ 0 0 89 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.892 79.8 49.9 -60.0 -39.4 0.4 17.2 -1.5
7 7 G T 3 S- 0 0 73 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.790 119.0-115.9 -62.4 -29.0 -2.7 18.8 0.1
8 8 G S < S+ 0 0 49 -3,-1.0 2,-0.3 1,-0.5 -2,-0.2 0.664 83.8 101.3 98.7 19.0 -1.2 17.6 3.3
9 9 T - 0 0 92 -5,-0.2 -1,-0.5 7,-0.1 2,-0.4 -0.950 53.4-159.5-133.4 154.5 -4.1 15.3 3.9
10 10 c - 0 0 35 -2,-0.3 4,-0.1 1,-0.1 -5,-0.1 -0.987 6.2-166.8-137.7 124.0 -4.5 11.6 3.5
11 11 N + 0 0 128 -2,-0.4 -1,-0.1 2,-0.1 3,-0.0 0.908 67.2 87.1 -73.3 -42.9 -7.9 9.9 3.2
12 12 T S > S- 0 0 48 1,-0.1 3,-1.9 2,-0.1 2,-0.2 -0.372 85.1-121.5 -66.9 127.0 -6.7 6.3 3.8
13 13 P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.518 97.0 25.9 -70.0 133.6 -6.6 5.5 7.4
14 14 G T 3 S+ 0 0 67 1,-0.3 11,-0.7 -2,-0.2 2,-0.7 0.216 91.5 119.5 99.8 -11.2 -3.2 4.5 8.5
15 15 a E < -B 24 0A 13 -3,-1.9 -1,-0.3 9,-0.2 9,-0.2 -0.798 52.8-151.7 -94.6 119.2 -1.5 6.4 5.8
16 16 G E -B 23 0A 36 7,-1.8 7,-2.8 -2,-0.7 2,-0.4 -0.576 24.3-107.4 -83.9 153.9 0.9 9.1 7.1
17 17 b E +B 22 0A 60 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.674 37.1 176.6 -87.6 128.7 1.5 12.2 5.0
18 18 S E > -B 21 0A 50 3,-1.3 3,-1.4 -2,-0.4 -13,-0.3 -0.969 47.5-101.7-129.7 124.5 4.9 12.3 3.5
19 19 W T 3 S+ 0 0 189 -2,-0.4 3,-0.1 1,-0.3 -11,-0.1 0.425 113.1 29.1 -45.2 -34.7 5.1 15.3 1.3
20 20 P T 3 S+ 0 0 71 0, 0.0 -15,-0.7 0, 0.0 -14,-0.7 0.919 131.2 3.8 -83.1 -32.2 4.7 14.0 -2.1
21 21 V E < S-AB 4 18A 50 -3,-1.4 -3,-1.3 -17,-0.3 2,-0.5 -0.889 78.9 -91.4-144.7 161.8 2.6 11.0 -1.2
22 22 c E - B 0 17A 0 -19,-2.7 -19,-0.4 -2,-0.3 7,-0.4 -0.637 42.5-151.9 -82.2 125.7 0.8 9.2 1.5
23 23 T E - B 0 16A 19 -7,-2.8 -7,-1.8 -2,-0.5 2,-0.4 -0.624 2.3-150.6 -95.5 154.3 3.0 6.6 3.1
24 24 R E > S-CB 27 15A 95 3,-3.2 3,-2.1 -9,-0.2 -9,-0.2 -0.987 71.2 -22.4-130.5 121.9 1.8 3.4 4.8
25 25 N T 3 S- 0 0 121 -11,-0.7 -1,-0.1 -2,-0.4 -10,-0.1 0.853 133.5 -37.2 48.4 44.8 3.6 1.8 7.6
26 26 G T 3 S+ 0 0 77 1,-0.1 -1,-0.3 -10,-0.0 -11,-0.0 0.293 133.3 55.9 99.2 -13.7 6.9 3.3 6.7
27 27 L B < S-C 24 0A 87 -3,-2.1 -3,-3.2 2,-0.0 2,-0.3 -0.997 91.7 -98.9-150.3 148.0 6.6 3.2 2.9
28 28 P 0 0 77 0, 0.0 -5,-0.2 0, 0.0 -13,-0.0 -0.551 360.0 360.0 -64.2 127.9 4.2 4.5 0.4
29 29 V 0 0 113 -7,-0.4 -4,-0.0 -2,-0.3 -2,-0.0 -0.739 360.0 360.0-120.2 360.0 2.2 1.4 -0.2