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) .
2451.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 46.7 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 .
2 6.7 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 .
1 3.3 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 88 0, 0.0 5,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 121.9 4.9 4.3 12.2
2 2 I + 0 0 162 1,-0.2 3,-0.2 3,-0.1 27,-0.0 0.930 360.0 53.1 -64.3 -49.7 7.5 7.0 12.1
3 3 P S S- 0 0 29 0, 0.0 27,-0.8 0, 0.0 2,-0.3 0.915 138.9 -41.3 -52.6 -51.0 7.2 8.2 8.5
4 4 a - 0 0 17 25,-0.2 24,-0.2 2,-0.1 12,-0.0 -0.831 67.9 -97.3-168.0 157.6 3.5 8.8 9.0
5 5 A S S+ 0 0 86 -2,-0.3 2,-0.4 -3,-0.2 -3,-0.1 0.784 99.5 79.6 -60.0 -30.2 1.2 6.4 10.8
6 6 E - 0 0 33 -5,-0.1 22,-2.3 22,-0.1 2,-0.5 -0.652 61.2-158.5 -94.8 140.2 -0.0 4.7 7.7
7 7 S > - 0 0 65 -2,-0.4 3,-0.5 20,-0.3 4,-0.5 -0.963 9.4-151.3-114.1 124.4 1.8 2.0 5.8
8 8 b T 3 + 0 0 18 -2,-0.5 19,-0.3 1,-0.2 18,-0.2 0.188 65.9 108.1 -74.2 1.4 0.8 1.6 2.1
9 9 V T 3 S+ 0 0 66 17,-1.1 -1,-0.2 16,-0.1 18,-0.1 0.972 95.6 12.8 -55.6 -59.3 1.6 -2.1 2.0
10 10 W S < S+ 0 0 232 -3,-0.5 -2,-0.1 1,-0.3 -1,-0.1 0.969 138.6 8.2 -79.2 -58.4 -1.9 -3.4 1.9
11 11 I S S- 0 0 106 -4,-0.5 -1,-0.3 15,-0.1 3,-0.1 -0.803 84.6 -96.9-124.7 157.9 -4.0 -0.3 1.2
12 12 P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.317 50.9 -85.2 -73.1 159.5 -3.1 3.2 0.3
13 13 c + 0 0 16 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.494 53.7 159.9 -68.8 114.2 -2.9 6.0 2.8
14 14 T S > S+ 0 0 98 -2,-0.4 4,-0.6 -3,-0.1 -1,-0.2 0.757 72.3 38.9 -94.7 -43.7 -6.3 7.4 3.3
15 15 V T >4 S+ 0 0 104 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.953 122.9 34.9 -73.8 -56.0 -5.9 9.1 6.7
16 16 T T 3>>S+ 0 0 9 1,-0.2 5,-1.0 2,-0.2 4,-0.7 0.577 100.9 82.7 -75.9 -16.5 -2.5 10.6 6.6
17 17 A T >45S+ 0 0 42 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.913 89.5 49.7 -58.8 -42.6 -2.9 11.3 2.9
18 18 L T <<5S+ 0 0 149 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.831 103.6 63.5 -64.2 -32.3 -4.8 14.5 3.7
19 19 L T 345S- 0 0 132 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.2 0.696 125.9 -97.9 -64.9 -23.1 -2.0 15.5 6.0
20 20 G T <<5S+ 0 0 37 -3,-1.4 2,-0.4 -4,-0.7 -3,-0.2 0.801 76.7 138.9 104.5 35.6 0.5 15.6 3.2
21 21 a < - 0 0 17 -5,-1.0 -1,-0.3 -4,-0.3 2,-0.3 -0.953 30.6-166.1-112.6 137.9 2.1 12.1 3.4
22 22 S - 0 0 66 -2,-0.4 7,-1.9 5,-0.1 2,-1.2 -0.873 31.9-100.3-123.1 157.4 2.8 10.2 0.3
23 23 b B +A 28 0A 63 -2,-0.3 5,-0.3 5,-0.3 3,-0.2 -0.629 39.6 172.6 -80.7 100.5 3.7 6.5 -0.2
24 24 K S S- 0 0 161 3,-1.7 -1,-0.2 -2,-1.2 2,-0.2 0.959 79.5 -19.6 -67.9 -51.1 7.4 6.5 -0.7
25 25 D S S- 0 0 108 2,-1.1 -1,-0.2 -3,-0.2 -16,-0.1 -0.604 123.2 -41.0-164.5 93.0 7.6 2.8 -0.6
26 26 K S S+ 0 0 133 -18,-0.2 -17,-1.1 -3,-0.2 2,-0.3 0.551 129.5 65.5 61.7 12.2 4.8 0.8 0.9
27 27 V S S- 0 0 37 -20,-0.3 -3,-1.7 -19,-0.3 -2,-1.1 -0.984 88.8-112.2-156.8 150.0 4.7 3.4 3.6
28 28 c B +A 23 0A 1 -22,-2.3 2,-0.4 -2,-0.3 -5,-0.3 -0.789 41.3 165.1 -91.4 118.6 3.8 7.0 3.8
29 29 Y 0 0 142 -7,-1.9 -25,-0.2 -2,-0.7 -2,-0.1 -0.917 360.0 360.0-133.1 106.9 6.9 9.0 4.5
30 30 N 0 0 138 -27,-0.8 -9,-0.1 -2,-0.4 -2,-0.0 -0.936 360.0 360.0-163.0 360.0 6.7 12.8 3.9