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) .
2426.9 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 48 0, 0.0 30,-0.2 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -32.9 0.0 14.0 -3.1
2 2 V + 0 0 135 29,-0.4 29,-0.2 1,-0.2 27,-0.0 0.913 360.0 36.6 -62.5 -42.2 0.2 12.2 -6.4
3 3 I E S-A 30 0A 101 27,-1.4 27,-3.8 2,-0.0 2,-0.2 -0.930 70.7-138.7-128.8 134.5 -2.0 9.5 -5.3
4 4 P E -A 29 0A 51 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.585 22.8-131.9 -73.2 144.3 -5.0 9.2 -3.1
5 5 a E - 0 0A 40 23,-2.9 24,-0.2 2,-0.2 3,-0.1 0.726 41.4-119.4 -69.4 -24.4 -4.9 6.2 -0.9
6 6 G E S+ 0 0A 59 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.002 80.6 111.5 108.8 -26.9 -8.4 5.6 -2.0
7 7 E E - 0 0A 64 21,-0.2 21,-2.6 20,-0.0 -1,-0.5 -0.582 63.4-133.6 -81.8 147.0 -9.9 5.8 1.4
8 8 S E -A 27 0A 70 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.886 10.9-157.1-112.6 134.0 -12.1 8.8 2.0
9 9 b + 0 0 25 17,-0.7 18,-0.2 -2,-0.4 17,-0.2 0.098 60.5 113.1 -81.4 3.9 -12.0 11.0 5.1
10 10 V S S+ 0 0 70 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.975 94.0 3.3 -54.4 -69.8 -15.5 12.3 4.7
11 11 F S S+ 0 0 202 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.953 137.8 10.2 -79.0 -53.5 -17.2 10.8 7.8
12 12 I S S- 0 0 119 -4,-0.4 -1,-0.2 14,-0.1 3,-0.1 -0.850 87.5 -90.7-129.5 157.4 -14.3 9.1 9.5
13 13 P - 0 0 89 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.323 51.6 -92.1 -69.9 154.1 -10.6 9.1 9.1
14 14 c > - 0 0 5 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.393 22.7-150.1 -69.9 138.8 -9.0 6.5 6.8
15 15 I G > S+ 0 0 139 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.885 98.9 55.7 -69.4 -43.6 -7.9 3.3 8.5
16 16 S G > S+ 0 0 40 1,-0.3 3,-1.5 2,-0.1 4,-0.2 0.302 77.1 103.8 -75.4 7.2 -5.0 2.9 6.0
17 17 T G X> + 0 0 56 -3,-0.6 3,-2.8 1,-0.3 4,-2.1 0.789 61.6 75.8 -61.8 -28.6 -3.8 6.4 7.0
18 18 V G <4 S+ 0 0 127 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.801 81.6 69.0 -56.1 -31.0 -1.0 4.8 9.1
19 19 I G <4 S- 0 0 79 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.767 134.7 -81.3 -59.8 -25.0 0.8 4.0 5.8
20 20 G T <4 S+ 0 0 45 -3,-2.8 11,-0.5 -4,-0.2 2,-0.3 0.585 80.7 149.7 125.5 27.6 1.3 7.7 5.5
21 21 a < - 0 0 9 -4,-2.1 2,-0.4 -5,-0.2 9,-0.2 -0.716 28.5-157.6 -91.1 144.6 -1.9 8.9 4.1
22 22 S E -B 29 0A 71 7,-3.0 7,-3.1 -2,-0.3 2,-0.3 -0.969 22.2-112.7-123.8 141.2 -3.1 12.4 4.9
23 23 b E +B 28 0A 64 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.540 43.3 164.3 -73.9 131.4 -6.7 13.6 4.8
24 24 K E > -B 27 0A 95 3,-2.9 3,-1.9 -2,-0.3 -15,-0.2 -0.945 68.0 -10.8-150.2 125.1 -7.3 16.2 2.1
25 25 K T 3 S- 0 0 142 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.862 128.5 -57.0 53.2 41.1 -10.6 17.3 0.7
26 26 K T 3 S+ 0 0 127 1,-0.2 -16,-0.8 -17,-0.2 -17,-0.7 0.717 125.5 101.2 63.8 22.7 -12.2 14.4 2.6
27 27 V E < S-AB 8 24A 33 -3,-1.9 -3,-2.9 -19,-0.3 2,-0.4 -1.000 73.2-127.0-137.7 137.3 -9.9 12.1 0.7
28 28 c E - B 0 23A 0 -21,-2.6 -23,-2.9 -2,-0.4 -22,-0.9 -0.695 29.1-170.5 -89.5 132.0 -6.7 10.6 2.0
29 29 Y E -AB 4 22A 30 -7,-3.1 -7,-3.0 -2,-0.4 2,-0.4 -0.854 9.1-158.2-119.9 150.3 -3.6 11.2 -0.1
30 30 R E A 3 0A 114 -27,-3.8 -27,-1.4 -2,-0.3 -9,-0.2 -0.997 360.0 360.0-132.4 133.2 -0.2 9.7 0.0
31 31 N 0 0 178 -11,-0.5 -29,-0.4 -2,-0.4 -1,-0.1 0.861 360.0 360.0 -59.1 360.0 2.9 11.2 -1.4