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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2295.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 51.6 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 35.5 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 3.2 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 0 2 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 G 0 0 80 0, 0.0 30,-0.1 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -9.9 2.4 12.8 -9.5
2 2 S + 0 0 88 1,-0.1 29,-0.2 27,-0.1 27,-0.0 0.953 360.0 19.8 -61.1 -51.3 5.6 14.8 -9.7
3 3 I E S-A 30 0A 102 27,-1.9 27,-3.8 2,-0.0 2,-0.2 -0.899 73.5-116.9-132.0 148.1 7.8 12.6 -7.6
4 4 P E -A 29 0A 66 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.587 21.5-136.0 -73.7 144.0 7.9 9.1 -6.4
5 5 a E - 0 0A 31 23,-3.7 24,-0.2 2,-0.3 3,-0.1 0.743 42.2-121.3 -68.3 -28.4 7.7 8.9 -2.6
6 6 G E S+ 0 0A 63 22,-0.9 2,-0.2 1,-0.5 23,-0.1 -0.057 81.8 107.3 107.3 -27.2 10.4 6.4 -3.1
7 7 E E - 0 0A 60 21,-0.2 21,-2.4 20,-0.0 -1,-0.5 -0.587 65.8-133.2 -85.1 149.7 8.5 3.7 -1.4
8 8 S E -A 27 0A 56 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.895 12.0-160.7-114.1 131.7 7.1 1.0 -3.6
9 9 b + 0 0 17 17,-0.7 18,-0.2 -2,-0.4 17,-0.2 0.133 64.6 104.4 -81.7 0.7 3.5 -0.4 -3.4
10 10 V S S+ 0 0 71 16,-1.0 -1,-0.2 15,-0.1 17,-0.1 0.983 95.6 12.2 -59.0 -61.8 4.3 -3.6 -5.1
11 11 F S S- 0 0 192 1,-0.3 -2,-0.1 -3,-0.2 -1,-0.1 0.960 138.1 -0.1 -78.6 -54.0 4.3 -6.0 -2.2
12 12 I S S- 0 0 109 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.869 87.0 -85.5-136.0 160.2 2.8 -3.9 0.6
13 13 P - 0 0 92 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.341 50.9 -96.3 -69.9 153.6 1.5 -0.4 0.9
14 14 c > - 0 0 10 1,-0.2 3,-0.6 -7,-0.1 4,-0.1 -0.467 23.8-156.8 -70.5 132.5 3.8 2.5 1.6
15 15 I G > S+ 0 0 124 1,-0.2 3,-1.1 -2,-0.2 -1,-0.2 0.852 95.9 58.8 -73.7 -36.9 3.9 3.4 5.3
16 16 S G > S+ 0 0 36 1,-0.3 3,-1.4 2,-0.1 5,-0.3 0.367 78.0 101.5 -72.8 6.0 5.1 6.9 4.4
17 17 A G X> + 0 0 32 -3,-0.6 3,-3.0 1,-0.3 4,-1.7 0.787 60.1 76.7 -60.7 -30.1 1.9 7.1 2.4
18 18 I G <4 S+ 0 0 162 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.797 81.0 70.6 -54.1 -32.0 0.3 9.2 5.2
19 19 I G <4 S- 0 0 103 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.781 132.4 -85.6 -56.6 -29.1 2.4 12.1 3.9
20 20 G T <4 S+ 0 0 43 -3,-3.0 11,-0.5 1,-0.3 2,-0.3 0.544 79.8 148.6 123.7 21.7 0.1 12.2 0.9
21 21 a < - 0 0 12 -4,-1.7 2,-0.4 -5,-0.3 -1,-0.3 -0.723 31.6-154.0 -87.9 141.5 1.8 9.7 -1.3
22 22 S E -B 29 0A 82 7,-3.2 7,-3.2 -2,-0.3 2,-0.4 -0.940 17.1-117.5-119.1 140.5 -0.5 7.7 -3.5
23 23 b E +B 28 0A 65 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.601 43.7 157.6 -77.4 128.8 0.1 4.3 -4.9
24 24 S E > +B 27 0A 62 3,-2.6 3,-1.6 -2,-0.4 -15,-0.1 -0.950 68.1 0.5-151.4 133.5 0.4 4.1 -8.6
25 25 S T 3 S- 0 0 99 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.807 129.2 -64.2 60.3 29.6 2.1 1.6 -10.8
26 26 K T 3 S+ 0 0 119 1,-0.2 -16,-1.0 -17,-0.2 -17,-0.7 0.749 123.2 100.1 62.0 28.6 2.9 -0.1 -7.5
27 27 V E < S-AB 8 24A 42 -3,-1.6 -3,-2.6 -19,-0.3 2,-0.4 -0.993 74.5-125.1-139.7 135.3 5.0 2.9 -6.6
28 28 c E - B 0 23A 0 -21,-2.4 -23,-3.7 -2,-0.4 -22,-0.9 -0.664 26.8-163.7 -88.8 135.5 3.8 5.6 -4.3
29 29 Y E -AB 4 22A 62 -7,-3.2 -7,-3.2 -2,-0.4 2,-0.4 -0.845 6.9-162.0-117.2 147.4 4.0 9.2 -5.7
30 30 K E A 3 0A 53 -27,-3.8 -27,-1.9 -2,-0.3 -9,-0.2 -0.998 360.0 360.0-131.0 134.1 3.8 12.5 -3.9
31 31 N 0 0 160 -11,-0.5 -1,-0.1 -2,-0.4 -10,-0.1 0.624 360.0 360.0 -73.0 360.0 3.1 15.7 -5.6