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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2400.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 43.3 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 .
4 13.3 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 3.3 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 .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 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 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 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 .
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 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 0 124 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.9 1.8 8.6 4.8
2 2 I - 0 0 87 1,-0.2 27,-0.1 3,-0.1 26,-0.0 -0.454 360.0-140.6 -67.1 129.5 3.9 7.2 2.0
3 3 P S S+ 0 0 63 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.823 82.8 58.4 -63.5 -33.6 6.1 4.7 3.4
4 4 a S S- 0 0 1 24,-0.9 24,-0.2 1,-0.1 -2,-0.1 -0.868 71.0-147.2-108.3 138.2 9.1 5.5 1.4
5 5 A S S+ 0 0 90 -2,-0.5 2,-0.3 22,-0.1 -1,-0.1 0.724 76.2 80.1 -64.8 -28.9 10.6 9.0 1.5
6 6 E - 0 0 40 22,-0.0 22,-2.2 -3,-0.0 2,-0.5 -0.646 66.2-148.1 -97.2 147.7 11.7 8.9 -2.1
7 7 S > - 0 0 60 -2,-0.3 4,-0.7 20,-0.2 3,-0.5 -0.930 5.0-153.5-109.9 130.3 9.7 9.4 -5.2
8 8 b T 4 S+ 0 0 16 -2,-0.5 19,-0.2 18,-0.5 -1,-0.1 0.533 74.3 97.4 -74.3 -13.3 10.7 7.5 -8.3
9 9 V T 4 S+ 0 0 77 17,-1.6 -1,-0.2 1,-0.2 18,-0.1 0.899 97.0 26.0 -49.8 -54.8 9.2 10.1 -10.6
10 10 Y T 4 S- 0 0 208 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.946 138.1 -17.1 -72.9 -50.3 12.6 11.8 -11.1
11 11 I S < S- 0 0 97 -4,-0.7 -1,-0.2 15,-0.1 3,-0.1 -0.902 80.6 -72.0-150.5 173.0 14.8 8.8 -10.5
12 12 P - 0 0 97 0, 0.0 -5,-0.1 0, 0.0 5,-0.1 -0.304 67.4 -75.9 -70.5 159.7 14.9 5.3 -9.0
13 13 c + 0 0 18 1,-0.2 10,-0.1 8,-0.1 -5,-0.1 -0.321 53.6 171.2 -60.7 118.3 14.9 4.8 -5.3
14 14 T S > S+ 0 0 78 -3,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.855 74.8 15.4 -87.1 -70.2 18.3 5.6 -3.9
15 15 I H >> S+ 0 0 101 1,-0.2 3,-1.3 2,-0.2 4,-0.8 0.914 128.7 51.6 -73.6 -45.0 18.2 5.6 -0.1
16 16 T H 3>>S+ 0 0 1 1,-0.3 5,-2.7 2,-0.2 4,-1.2 0.717 96.2 74.3 -64.5 -22.6 14.9 3.8 0.2
17 17 A H 345S+ 0 0 46 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.893 92.0 52.4 -58.9 -39.0 16.5 1.3 -2.1
18 18 L H <<5S+ 0 0 153 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.892 106.7 54.4 -62.7 -36.3 18.6 0.1 0.8
19 19 L H <5S- 0 0 120 -4,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.751 122.7-111.8 -65.5 -27.1 15.3 -0.3 2.6
20 20 G T <5 + 0 0 40 -4,-1.2 -3,-0.2 -3,-0.5 2,-0.2 0.657 57.0 167.9 99.9 17.9 14.1 -2.4 -0.3
21 21 a < - 0 0 8 -5,-2.7 2,-0.3 9,-0.1 -1,-0.3 -0.494 21.9-149.6 -68.7 134.7 11.6 0.2 -1.4
22 22 K E -A 29 0A 160 7,-2.4 7,-3.0 -2,-0.2 2,-0.5 -0.820 21.4-106.9-107.8 145.4 10.2 -0.6 -4.9
23 23 b E +A 28 0A 68 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.584 46.3 169.0 -71.8 123.2 9.1 1.9 -7.4
24 24 K E > -A 27 0A 137 3,-3.4 3,-3.4 -2,-0.5 2,-0.2 -0.999 66.3 -19.5-137.0 136.2 5.3 1.9 -7.5
25 25 D T 3 S- 0 0 135 -2,-0.4 4,-0.1 1,-0.3 -18,-0.0 -0.558 127.5 -49.6 56.8-134.5 3.4 4.5 -9.3
26 26 Q T 3 S+ 0 0 117 -2,-0.2 -17,-1.6 -3,-0.1 -18,-0.5 -0.156 125.6 90.6-118.5 45.8 6.2 7.0 -9.3
27 27 V E < S-A 24 0A 30 -3,-3.4 -3,-3.4 -20,-0.3 2,-0.4 -0.994 78.7-117.4-138.8 143.0 6.8 6.5 -5.6
28 28 c E -A 23 0A 0 -22,-2.2 -24,-0.9 -2,-0.4 2,-0.4 -0.629 37.8-173.9 -76.4 128.2 9.0 4.2 -3.6
29 29 Y E A 22 0A 113 -7,-3.0 -7,-2.4 -2,-0.4 -27,-0.0 -0.978 360.0 360.0-130.3 139.9 6.8 2.0 -1.5
30 30 N 0 0 114 -2,-0.4 -9,-0.1 -9,-0.2 -2,-0.0 -0.331 360.0 360.0-139.3 360.0 7.9 -0.5 1.1