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 .
27 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1967.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 48.1 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 22.2 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 3.7 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 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 11.1 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+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 Q > 0 0 156 0, 0.0 26,-3.2 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 145.1 15.3 -5.4 4.0
2 2 A G > + 0 0 55 24,-0.3 3,-2.1 1,-0.2 4,-0.3 0.369 360.0 111.5 -68.3 -10.0 12.2 -3.2 3.8
3 3 F G 3 + 0 0 122 1,-0.3 -1,-0.2 2,-0.1 23,-0.1 0.695 55.0 81.4 -52.1 -24.3 10.2 -6.2 2.5
4 4 a G < S- 0 0 18 -3,-0.6 -1,-0.3 21,-0.3 -2,-0.1 0.897 83.6-151.0 -52.5 -43.2 8.3 -6.3 5.8
5 5 G < + 0 0 60 -3,-2.1 2,-0.3 20,-0.4 -2,-0.1 0.886 52.2 122.6 75.5 33.2 6.0 -3.6 4.5
6 6 E - 0 0 8 19,-0.3 19,-2.8 -4,-0.3 2,-0.6 -0.964 54.9-144.1-129.9 147.9 5.4 -2.3 8.0
7 7 T B -A 24 0A 91 -2,-0.3 2,-1.2 17,-0.2 3,-0.4 -0.961 3.9-159.1-117.5 118.9 5.9 1.1 9.5
8 8 b + 0 0 0 15,-1.8 14,-0.2 -2,-0.6 16,-0.1 -0.390 39.3 143.2 -93.2 55.8 7.0 1.0 13.1
9 9 V S S+ 0 0 90 -2,-1.2 -1,-0.2 1,-0.3 15,-0.1 0.912 78.4 44.2 -62.3 -44.3 6.0 4.5 13.8
10 10 L S S- 0 0 153 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.787 124.5-105.0 -69.0 -30.1 4.9 3.4 17.3
11 11 G S S+ 0 0 45 1,-0.4 2,-0.4 12,-0.2 -2,-0.1 0.694 85.6 110.8 104.9 26.1 8.0 1.4 17.7
12 12 T - 0 0 92 -5,-0.1 2,-0.5 7,-0.1 -1,-0.4 -0.998 47.2-163.3-135.7 143.5 6.5 -2.0 17.2
13 13 c + 0 0 31 -2,-0.4 7,-0.1 1,-0.1 -5,-0.1 -0.936 7.2 179.8-127.5 103.2 6.9 -4.4 14.4
14 14 Y + 0 0 182 -2,-0.5 -1,-0.1 3,-0.0 -6,-0.0 0.874 54.7 102.2 -70.6 -37.2 4.2 -7.1 14.3
15 15 T S S- 0 0 21 1,-0.1 3,-0.2 2,-0.1 -11,-0.1 -0.237 82.8-120.1 -53.6 129.2 5.6 -8.8 11.2
16 16 P S S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.856 97.5 22.3 -43.2 -75.8 7.4 -11.8 12.5
17 17 G S S+ 0 0 34 2,-0.0 -2,-0.1 -13,-0.0 9,-0.1 0.752 98.6 118.8 -67.6 -23.2 11.0 -11.7 11.6
18 18 a - 0 0 12 -3,-0.2 2,-0.3 1,-0.1 9,-0.2 -0.186 50.4-153.5 -65.4 132.1 11.0 -7.9 11.2
19 19 S E -B 26 0A 78 7,-1.8 7,-3.0 -7,-0.1 2,-1.0 -0.666 27.3-109.9 -97.9 149.6 13.0 -5.6 13.3
20 20 b E +B 25 0A 56 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.689 38.4 169.6 -85.6 104.4 11.9 -2.0 13.9
21 21 N E > -B 24 0A 103 3,-1.2 3,-1.0 -2,-1.0 -1,-0.1 -0.545 53.2-103.5-112.7 72.3 14.2 0.3 12.0
22 22 F T 3 S+ 0 0 135 -2,-0.5 -13,-0.1 1,-0.4 2,-0.1 0.176 101.2 21.5 -39.4 137.7 12.0 3.2 12.6
23 23 G T 3 S+ 0 0 33 -17,-0.0 -15,-1.8 2,-0.0 -1,-0.4 -0.944 134.7 29.2 -70.7 -29.3 10.2 4.6 10.8
24 24 I E < S-AB 7 21A 65 -3,-1.0 -3,-1.2 -17,-0.3 2,-0.3 -0.662 80.1-115.4-104.3 151.2 10.0 1.4 8.7
25 25 c E - B 0 20A 0 -19,-2.8 -20,-0.4 -2,-0.3 2,-0.4 -0.622 36.2-175.8 -76.9 137.8 10.5 -2.2 9.7
26 26 L E B 0 19A 50 -7,-3.0 -7,-1.8 -2,-0.3 -24,-0.3 -0.991 360.0 360.0-137.4 142.7 13.5 -3.9 8.2
27 27 K 0 0 146 -26,-3.2 -25,-0.1 -2,-0.4 -9,-0.1 0.047 360.0 360.0-128.6 360.0 14.7 -7.5 8.3