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 .
.
COMPND .
SOURCE .
AUTHOR .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2332.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 .
7 23.3 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 3.3 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-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 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 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 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 95 0, 0.0 4,-0.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 169.3 -10.8 -14.3 10.1
2 2 S T 4 + 0 0 116 2,-0.1 5,-0.3 4,-0.0 0, 0.0 -0.264 360.0 3.7 -59.2 141.6 -8.6 -16.4 12.3
3 3 A T 4 S- 0 0 55 1,-0.1 2,-1.9 3,-0.1 5,-0.0 0.035 127.3 -42.5 68.4 171.0 -6.9 -14.2 14.9
4 4 F T 4 S- 0 0 186 1,-0.1 2,-1.7 2,-0.1 -1,-0.1 -0.586 108.7 -62.2 -72.9 95.8 -7.8 -10.6 15.0
5 5 G S < S+ 0 0 23 -2,-1.9 2,-0.5 -4,-0.6 23,-0.2 -0.441 131.6 7.9 63.1 -93.2 -7.8 -10.3 11.3
6 6 a - 0 0 7 -2,-1.7 21,-0.2 21,-0.5 -3,-0.1 -0.963 64.2-166.2-125.5 117.1 -4.2 -11.2 11.0
7 7 G + 0 0 54 -2,-0.5 -1,-0.1 -5,-0.3 -4,-0.1 0.743 63.7 94.7 -66.6 -30.9 -2.4 -12.3 14.1
8 8 E S S- 0 0 46 18,-0.1 19,-2.1 -3,-0.1 2,-0.3 -0.202 70.4-131.3 -69.3 156.9 1.0 -11.9 12.6
9 9 T B -A 26 0A 77 17,-0.2 17,-0.3 5,-0.1 3,-0.3 -0.848 7.8-153.5-113.9 144.2 3.1 -8.8 13.0
10 10 b > + 0 0 0 15,-2.0 3,-1.7 -2,-0.3 16,-0.2 0.012 56.2 124.5 -90.8 12.5 4.8 -6.8 10.3
11 11 V T 3 S+ 0 0 83 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.844 72.1 57.6 -51.4 -35.9 7.5 -5.4 12.6
12 12 K T 3 S- 0 0 189 2,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.856 132.2 -93.0 -61.7 -33.2 10.1 -6.8 10.3
13 13 G S < S+ 0 0 49 -3,-1.7 2,-0.3 1,-0.4 -2,-0.1 0.094 95.3 35.6 140.9 -25.1 8.6 -4.7 7.5
14 14 K S S- 0 0 148 -5,-0.1 -1,-0.4 7,-0.1 -2,-0.3 -0.955 75.7-105.6-149.7 170.4 6.1 -6.9 5.8
15 15 c - 0 0 17 -2,-0.3 -5,-0.1 5,-0.2 7,-0.1 -0.653 17.7-137.6 -97.2 153.1 3.6 -9.7 6.4
16 16 N S S+ 0 0 123 -2,-0.2 -1,-0.1 -7,-0.1 -6,-0.0 0.879 89.3 64.3 -73.5 -41.0 4.1 -13.3 5.5
17 17 T S > S- 0 0 61 1,-0.1 3,-2.0 4,-0.0 -2,-0.1 -0.760 72.7-148.0 -97.2 128.5 0.6 -13.8 4.2
18 18 P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.625 97.5 68.6 -61.2 -21.4 -0.4 -11.8 1.2
19 19 G T 3 S+ 0 0 23 10,-0.1 11,-1.3 2,-0.0 2,-0.3 0.744 94.2 70.3 -68.3 -29.4 -3.9 -11.8 2.6
20 20 a E < S-B 29 0A 11 -3,-2.0 2,-0.3 9,-0.2 9,-0.3 -0.632 70.7-151.5 -95.4 151.3 -2.6 -9.5 5.4
21 21 V E -B 28 0A 59 7,-3.0 7,-3.0 -2,-0.3 2,-0.7 -0.872 26.4-107.2-117.8 152.8 -1.6 -6.0 5.1
22 22 b E +B 27 0A 45 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.718 35.7 169.0 -88.2 119.0 0.9 -4.3 7.2
23 23 S E > -B 26 0A 65 3,-2.9 3,-2.1 -2,-0.7 -1,-0.1 -0.698 61.2 -97.2-118.0 74.4 -0.5 -1.8 9.7
24 24 W T 3 S+ 0 0 174 1,-0.4 -13,-0.0 -2,-0.3 -15,-0.0 0.083 104.3 14.0 -47.4 139.6 2.9 -1.7 11.4
25 25 P T 3 S+ 0 0 51 0, 0.0 -15,-2.0 0, 0.0 -14,-0.7 -0.995 131.8 46.8 -79.0 -3.6 3.7 -3.1 13.6
26 26 V E < S-AB 9 23A 73 -3,-2.1 -3,-2.9 -17,-0.3 -17,-0.2 -0.724 72.6-129.3-106.8 148.0 0.7 -5.3 13.2
27 27 c E - B 0 22A 4 -19,-2.1 -21,-0.5 -2,-0.3 2,-0.3 -0.574 26.2-174.8 -84.2 151.8 -0.7 -7.1 10.2
28 28 K E - B 0 21A 117 -7,-3.0 -7,-3.0 -2,-0.2 2,-0.4 -0.801 26.1-109.4-134.2 174.9 -4.3 -6.7 9.4
29 29 K E B 0 20A 87 -9,-0.3 -9,-0.2 -2,-0.3 -23,-0.1 -0.936 360.0 360.0-112.4 139.2 -6.5 -8.3 6.8
30 30 N 0 0 166 -11,-1.3 -1,-0.0 -2,-0.4 -11,-0.0 -0.083 360.0 360.0 -74.7 360.0 -7.8 -6.2 3.9