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 .
32 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2463.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 56.2 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 .
11 34.4 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 3.1 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-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 .
2 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.1 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 .
0 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 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 72 0, 0.0 31,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -62.5 20.7 12.8 -2.3
2 2 A - 0 0 56 30,-0.2 2,-1.4 1,-0.2 29,-0.1 -0.296 360.0 -91.2 -59.2 146.1 19.3 14.4 -5.4
3 3 F S S+ 0 0 161 27,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.449 77.4 136.1 -68.5 96.7 15.8 15.2 -4.7
4 4 L - 0 0 86 -2,-1.4 27,-3.9 27,-0.3 2,-0.2 -0.819 42.6-150.3-139.7 100.0 14.1 12.1 -5.9
5 5 K E -A 30 0A 136 -2,-0.3 25,-0.3 25,-0.3 4,-0.1 -0.497 11.8-143.1 -73.5 138.5 11.4 10.9 -3.5
6 6 a E - 0 0A 28 23,-2.9 -1,-0.2 2,-0.3 24,-0.2 0.713 43.6-118.2 -68.7 -23.2 11.0 7.2 -3.5
7 7 G E S+ 0 0A 48 22,-0.9 2,-0.3 1,-0.5 23,-0.1 0.042 81.7 110.4 108.2 -24.8 7.4 8.1 -3.1
8 8 E E - 0 0A 60 21,-0.2 21,-2.7 2,-0.0 -1,-0.5 -0.619 61.8-137.6 -84.7 148.3 6.9 6.5 0.2
9 9 S E -A 28 0A 62 -2,-0.3 4,-0.4 19,-0.2 3,-0.3 -0.921 12.0-159.1-114.4 130.2 6.4 8.7 3.2
10 10 b + 0 0 17 17,-1.2 18,-0.2 -2,-0.5 -1,-0.1 -0.018 62.8 112.2 -81.8 12.4 8.1 8.2 6.5
11 11 V S S+ 0 0 109 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.996 93.5 8.9 -57.5 -64.3 5.5 10.4 8.2
12 12 Y S S- 0 0 214 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.956 139.9 -0.1 -80.0 -54.4 3.8 7.6 10.3
13 13 L S S- 0 0 114 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.859 87.9 -85.2-133.2 162.9 6.1 4.7 9.8
14 14 P - 0 0 91 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.374 50.7 -97.8 -71.6 153.1 9.3 4.2 7.9
15 15 c > - 0 0 4 1,-0.1 3,-0.5 -7,-0.1 4,-0.1 -0.449 21.3-152.8 -72.0 135.8 9.2 3.2 4.2
16 16 L G > S+ 0 0 138 1,-0.2 3,-1.1 -2,-0.2 -1,-0.1 0.839 96.9 59.9 -73.6 -34.4 9.6 -0.5 3.6
17 17 T G > S+ 0 0 49 1,-0.3 3,-1.8 2,-0.1 5,-0.2 0.448 78.1 98.3 -70.4 -6.6 11.0 0.3 0.1
18 18 T G X> + 0 0 49 -3,-0.5 3,-3.0 1,-0.3 4,-2.3 0.781 62.8 74.2 -56.7 -30.3 13.8 2.2 1.9
19 19 V G <4 S+ 0 0 133 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.801 82.0 71.7 -57.0 -27.9 16.1 -0.8 1.7
20 20 V G <4 S- 0 0 90 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.693 135.5 -79.4 -60.9 -19.1 16.5 0.1 -2.0
21 21 G T <4 S+ 0 0 47 -3,-3.0 11,-0.5 1,-0.3 2,-0.3 0.602 83.9 146.5 122.2 26.2 18.5 3.1 -0.8
22 22 a E < -B 31 0A 8 -4,-2.3 2,-0.4 -5,-0.2 -1,-0.3 -0.741 30.6-157.2 -93.2 143.5 15.8 5.5 0.2
23 23 S E -B 30 0A 67 7,-3.1 7,-3.0 -2,-0.3 2,-0.5 -0.966 21.7-116.1-122.8 139.5 16.5 7.8 3.2
24 24 b E +B 29 0A 78 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.604 41.2 168.2 -75.4 121.2 13.8 9.4 5.3
25 25 Q E > -B 28 0A 78 3,-3.8 3,-2.6 -2,-0.5 -15,-0.2 -0.995 65.3 -23.9-133.6 129.0 14.0 13.2 4.8
26 26 N T 3 S- 0 0 122 -2,-0.4 -16,-0.0 1,-0.3 0, 0.0 -0.491 126.3 -41.5 62.1-152.3 11.3 15.3 6.1
27 27 S T 3 S+ 0 0 55 -3,-0.1 -17,-1.2 -2,-0.1 -16,-0.8 0.181 128.2 83.1 -86.3 14.0 8.4 12.9 6.2
28 28 V E < S-AB 9 25A 19 -3,-2.6 -3,-3.8 -19,-0.3 2,-0.4 -0.945 74.6-128.6-128.8 147.8 9.4 11.5 2.9
29 29 c E - B 0 24A 1 -21,-2.7 -23,-2.9 -2,-0.4 -22,-0.9 -0.736 30.0-169.6 -90.8 131.4 11.9 8.9 1.7
30 30 Y E -AB 5 23A 40 -7,-3.0 -7,-3.1 -2,-0.4 2,-0.4 -0.894 10.8-152.1-123.5 150.0 14.2 10.1 -1.0
31 31 R E B 0 22A 88 -27,-3.9 -27,-0.3 -2,-0.3 -9,-0.2 -0.939 360.0 360.0-120.8 145.1 16.6 8.2 -3.2
32 32 D 0 0 142 -11,-0.5 -30,-0.2 -2,-0.4 -1,-0.1 0.921 360.0 360.0 -49.9 360.0 19.8 9.7 -4.7