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) .
2406.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 54.8 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 .
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 68 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -35.8 -1.0 -1.3 -2.6
2 2 V + 0 0 123 29,-1.2 29,-0.1 1,-0.2 0, 0.0 0.903 360.0 50.6 -62.7 -41.2 1.5 0.4 -4.8
3 3 I E -A 30 0A 65 27,-1.5 27,-3.7 2,-0.0 2,-0.3 -0.845 69.5-153.7-111.9 118.2 0.9 3.8 -3.4
4 4 P E -A 29 0A 55 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.682 24.8-131.6 -72.4 139.5 0.8 4.4 0.2
5 5 a E - 0 0A 36 23,-2.5 24,-0.2 -2,-0.3 3,-0.1 0.746 36.4-120.9 -67.0 -23.1 -1.4 7.4 0.6
6 6 G E S+ 0 0A 59 22,-1.0 2,-0.3 1,-0.5 -1,-0.1 0.026 79.9 111.6 106.9 -26.0 1.3 8.9 2.7
7 7 E E - 0 0A 61 21,-0.2 21,-2.7 20,-0.0 -1,-0.5 -0.617 63.0-135.1 -83.4 147.3 -0.9 9.2 5.7
8 8 S E -A 27 0A 63 -2,-0.3 4,-0.4 19,-0.2 19,-0.3 -0.888 11.4-157.9-113.0 133.3 -0.1 7.0 8.6
9 9 b + 0 0 16 17,-0.6 18,-0.2 -2,-0.4 17,-0.2 0.152 63.9 107.9 -80.9 0.5 -2.7 5.1 10.6
10 10 V S S+ 0 0 93 16,-1.0 -1,-0.2 15,-0.1 17,-0.1 0.977 95.3 7.4 -56.7 -64.5 -0.5 4.7 13.6
11 11 F S S+ 0 0 191 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.948 138.2 5.8 -79.9 -53.5 -2.2 7.1 16.1
12 12 I S S- 0 0 108 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.890 87.2 -89.9-133.0 156.3 -5.3 8.1 14.2
13 13 P - 0 0 87 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.327 51.3 -93.8 -69.6 152.9 -6.9 7.0 11.0
14 14 c > - 0 0 4 1,-0.2 3,-0.7 -7,-0.1 4,-0.1 -0.388 23.4-152.3 -69.1 137.0 -6.1 8.8 7.8
15 15 I G > S+ 0 0 143 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 0.902 97.6 56.6 -70.7 -43.4 -8.4 11.6 6.9
16 16 S G > S+ 0 0 51 1,-0.3 3,-1.7 2,-0.1 5,-0.3 0.280 75.3 105.2 -73.4 8.9 -7.7 11.1 3.2
17 17 T G X> + 0 0 59 -3,-0.7 3,-2.8 1,-0.3 4,-2.0 0.780 61.3 76.5 -61.4 -27.4 -8.8 7.5 3.6
18 18 V G <4 S+ 0 0 123 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.772 79.6 71.3 -56.1 -28.7 -12.0 8.5 1.8
19 19 I G <4 S- 0 0 111 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.825 133.1 -87.1 -56.6 -31.3 -10.0 8.4 -1.4
20 20 G T <4 S+ 0 0 45 -3,-2.8 11,-0.4 -4,-0.3 2,-0.3 0.540 79.0 152.6 120.5 28.1 -10.0 4.7 -1.0
21 21 a < - 0 0 8 -4,-2.0 2,-0.4 -5,-0.3 9,-0.2 -0.702 29.1-154.0 -87.9 145.0 -6.9 4.4 1.2
22 22 S E -B 29 0A 79 7,-3.2 7,-2.7 -2,-0.3 2,-0.3 -0.973 19.5-114.4-124.0 139.2 -6.8 1.4 3.5
23 23 b E +B 28 0A 55 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.542 43.4 166.0 -72.6 129.2 -4.9 1.2 6.8
24 24 K E > -B 27 0A 114 3,-3.0 3,-1.8 -2,-0.3 -15,-0.1 -0.952 66.1 -13.3-147.5 122.6 -2.2 -1.3 6.6
25 25 D T 3 S- 0 0 127 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.886 128.3 -54.7 54.6 42.0 0.7 -1.7 9.0
26 26 K T 3 S+ 0 0 92 1,-0.2 -16,-1.0 -17,-0.2 -17,-0.6 0.684 126.5 96.6 66.7 18.1 -0.2 1.6 10.5
27 27 V E < S-AB 8 24A 32 -3,-1.8 -3,-3.0 -19,-0.3 2,-0.4 -1.000 73.5-127.6-139.6 139.8 0.0 3.2 7.1
28 28 c E - B 0 23A 0 -21,-2.7 -23,-2.5 -2,-0.4 -22,-1.0 -0.713 30.4-177.9 -91.3 132.8 -2.7 3.9 4.6
29 29 Y E -AB 4 22A 47 -7,-2.7 -7,-3.2 -2,-0.4 2,-0.3 -0.878 6.9-159.8-125.9 155.1 -2.2 2.5 1.1
30 30 R E A 3 0A 117 -27,-3.7 -27,-1.5 -2,-0.3 -9,-0.1 -0.930 360.0 360.0-135.7 162.8 -4.3 2.8 -2.0
31 31 N 0 0 173 -11,-0.4 -29,-1.2 -2,-0.3 -10,-0.0 0.652 360.0 360.0 -21.1 360.0 -4.7 1.0 -5.3