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) .
2349.8 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 .
5 16.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 .
1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 10.0 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+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 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 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 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 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 A 0 0 95 0, 0.0 28,-2.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-175.0 -0.3 12.8 -5.1
2 2 P B -A 28 0A 73 0, 0.0 26,-0.3 0, 0.0 4,-0.1 -0.502 360.0-143.7 -72.0 142.4 -3.1 11.6 -3.0
3 3 a - 0 0 28 24,-3.0 25,-0.2 2,-0.3 3,-0.1 0.796 41.7-123.7 -69.9 -31.0 -4.4 8.1 -3.8
4 4 G S S+ 0 0 59 23,-0.8 2,-0.2 1,-0.5 24,-0.1 -0.079 78.4 109.3 110.4 -28.1 -7.7 9.6 -3.0
5 5 E - 0 0 59 22,-0.2 22,-2.6 21,-0.1 -1,-0.5 -0.530 61.8-139.6 -81.5 150.7 -8.5 7.1 -0.3
6 6 S - 0 0 67 20,-0.3 4,-0.4 -2,-0.2 20,-0.3 -0.946 9.9-158.8-116.6 129.9 -8.4 8.3 3.3
7 7 b + 0 0 14 -2,-0.5 19,-0.2 1,-0.2 18,-0.2 0.037 60.4 114.3 -82.8 11.7 -7.0 6.2 6.1
8 8 V S S+ 0 0 89 17,-0.6 -1,-0.2 16,-0.1 17,-0.1 0.989 95.2 3.1 -53.6 -68.9 -8.9 8.1 8.7
9 9 Y S S+ 0 0 217 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.928 139.4 13.9 -81.6 -49.3 -11.2 5.3 9.9
10 10 I S S- 0 0 99 -4,-0.4 -1,-0.2 15,-0.1 3,-0.1 -0.876 87.1 -93.2-131.4 155.6 -10.0 2.3 7.9
11 11 P - 0 0 95 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.347 50.0 -95.3 -70.0 151.6 -6.9 1.7 5.8
12 12 c > - 0 0 10 1,-0.1 4,-0.5 -7,-0.1 -5,-0.1 -0.444 22.2-151.3 -72.6 136.5 -7.0 2.3 2.1
13 13 L T >4 S+ 0 0 154 1,-0.2 3,-0.7 2,-0.2 -1,-0.1 0.885 96.9 52.0 -69.1 -42.5 -7.8 -0.6 -0.1
14 14 L T 3> S+ 0 0 70 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.749 91.8 78.7 -67.3 -27.9 -5.8 0.7 -3.0
15 15 T H 3>>S+ 0 0 27 1,-0.2 4,-3.4 2,-0.2 5,-1.1 0.873 86.6 55.6 -57.6 -40.8 -2.8 1.3 -0.9
16 16 A H <<5S+ 0 0 84 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.962 117.0 33.5 -61.8 -50.0 -1.6 -2.3 -0.9
17 17 P H 45S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.910 125.3 42.6 -67.9 -42.9 -1.5 -2.7 -4.6
18 18 I H <5S- 0 0 53 -4,-2.7 -3,-0.2 1,-0.0 -2,-0.2 0.878 105.6-121.6 -71.3 -40.1 -0.5 0.8 -5.4
19 19 G T <5 + 0 0 45 -4,-3.4 11,-0.3 -5,-0.4 -3,-0.2 0.675 51.6 167.7 97.2 24.9 2.1 1.1 -2.7
20 20 a < - 0 0 14 -5,-1.1 2,-0.4 -6,-0.3 9,-0.2 -0.400 25.7-140.6 -72.7 152.2 0.2 4.1 -1.2
21 21 S E -B 28 0A 73 7,-3.3 7,-3.2 -2,-0.1 2,-0.4 -0.938 13.5-121.8-118.2 138.4 1.2 5.3 2.3
22 22 b E +B 27 0A 77 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.642 41.2 164.5 -76.6 127.0 -1.1 6.4 4.9
23 23 S - 0 0 54 3,-3.1 3,-0.5 -2,-0.4 -16,-0.1 -0.955 66.6 -8.6-147.3 129.4 -0.3 9.9 6.0
24 24 N S S- 0 0 155 -2,-0.3 -16,-0.1 1,-0.3 -1,-0.1 0.925 129.0 -59.3 49.2 52.3 -2.4 12.4 8.0
25 25 I S S+ 0 0 83 -18,-0.2 -17,-0.6 1,-0.1 2,-0.3 0.866 123.6 102.5 33.2 60.4 -5.1 9.8 7.5
26 26 V S S- 0 0 32 -3,-0.5 -3,-3.1 -20,-0.3 2,-0.4 -0.935 71.4-127.2-159.4 132.3 -4.8 10.1 3.8
27 27 c E - B 0 22A 1 -22,-2.6 -24,-3.0 -2,-0.3 -23,-0.8 -0.696 27.5-169.9 -92.1 134.2 -3.1 7.7 1.5
28 28 Y E -AB 2 21A 99 -7,-3.2 -7,-3.3 -2,-0.4 2,-0.4 -0.926 12.0-154.8-123.0 145.5 -0.5 9.1 -0.8
29 29 R 0 0 132 -28,-2.6 -9,-0.1 -2,-0.4 -10,-0.1 -0.966 360.0 360.0-116.4 135.2 1.4 7.5 -3.6
30 30 N 0 0 184 -2,-0.4 -1,-0.1 -11,-0.3 -10,-0.1 0.613 360.0 360.0 -77.6 360.0 4.7 8.8 -4.6