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 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3127.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 23.3 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 .
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 .
1 3.3 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-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 .
3 10.0 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 .
1 3.3 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 .
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 A 0 0 134 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.4 37.2 -6.5 20.4
2 2 R + 0 0 259 1,-0.2 2,-0.5 0, 0.0 0, 0.0 0.922 360.0 39.7 -63.9 -41.7 37.2 -5.9 16.7
3 3 I + 0 0 142 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.926 68.1 171.9-116.7 129.5 33.6 -4.9 16.8
4 4 C - 0 0 103 -2,-0.5 2,-0.1 -3,-0.1 0, 0.0 -0.999 23.2-139.0-132.9 132.4 32.1 -2.8 19.6
5 5 P - 0 0 109 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.490 23.3-117.5 -81.6 161.5 28.7 -1.3 19.7
6 6 R + 0 0 132 -2,-0.1 2,-0.3 20,-0.1 20,-0.1 -0.899 41.4 163.2-104.8 126.2 28.1 2.1 20.9
7 7 I - 0 0 100 -2,-0.6 2,-0.3 18,-0.1 18,-0.3 -0.956 20.9-151.7-135.3 154.9 25.9 2.5 24.0
8 8 L - 0 0 31 -2,-0.3 3,-0.1 1,-0.1 18,-0.0 -0.927 21.5-125.4-126.6 155.4 25.4 5.3 26.4
9 9 M S S+ 0 0 158 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.926 87.7 12.9 -65.2 -45.2 24.5 5.2 30.1
10 10 K S S- 0 0 102 -3,-0.1 -1,-0.2 19,-0.0 2,-0.1 -0.946 72.3-114.3-140.4 158.4 21.5 7.5 29.8
11 11 a - 0 0 70 -2,-0.3 2,-0.4 -3,-0.1 15,-0.1 -0.438 26.8-141.4 -80.3 156.6 19.2 9.1 27.3
12 12 K - 0 0 60 1,-0.2 -1,-0.0 -2,-0.1 0, 0.0 -0.985 7.6-156.8-123.3 131.7 19.2 12.9 26.9
13 13 K S S+ 0 0 207 -2,-0.4 -1,-0.2 3,-0.1 3,-0.0 0.964 85.6 32.6 -67.2 -49.8 16.0 14.9 26.4
14 14 D S S+ 0 0 129 1,-0.1 -2,-0.1 2,-0.1 3,-0.0 -0.040 90.3 68.6 -91.1-163.9 17.9 17.7 24.8
15 15 S S S- 0 0 63 1,-0.1 -1,-0.1 8,-0.0 -3,-0.1 0.960 75.0-162.5 53.9 54.4 21.0 17.6 22.7
16 16 D - 0 0 123 1,-0.1 2,-0.2 7,-0.1 -1,-0.1 -0.197 7.0-131.0 -65.3 162.4 19.1 15.9 19.9
17 17 b - 0 0 35 1,-0.2 6,-0.1 6,-0.1 2,-0.1 -0.440 6.3-124.2-109.0-177.2 21.2 14.1 17.4
18 18 L B >> -A 22 0A 135 4,-0.8 3,-1.1 1,-0.3 4,-0.5 -0.199 64.4 -25.1-107.5-158.5 21.4 13.9 13.6
19 19 A T 34 S+ 0 0 83 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 -0.180 131.4 17.4 -58.6 147.4 21.2 11.0 11.3
20 20 E T 34 S- 0 0 180 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.775 124.8 -81.5 59.5 31.6 22.2 7.6 12.8
21 21 C T <4 S- 0 0 43 -3,-1.1 2,-0.7 1,-0.2 5,-0.4 0.919 70.3-178.1 44.5 64.0 21.8 9.1 16.2
22 22 I B < +A 18 0A 77 -4,-0.5 -4,-0.8 -3,-0.4 2,-0.2 -0.852 39.1 81.2-107.9 115.1 25.2 10.7 16.2
23 23 b S S- 0 0 50 1,-0.9 3,-0.1 -2,-0.7 2,-0.1 -0.539 104.0 -23.7-162.1-126.9 26.2 12.6 19.4
24 24 Q S S- 0 0 90 1,-0.2 -1,-0.9 -2,-0.2 -16,-0.1 -0.296 111.4 -51.6 -79.6-175.5 27.5 10.6 22.2
25 25 E S S+ 0 0 72 -18,-0.3 2,-0.3 -3,-0.1 -1,-0.2 -0.406 95.1 126.4 -57.8 128.1 26.4 7.1 22.1
26 26 H + 0 0 44 -5,-0.4 -20,-0.1 -3,-0.1 4,-0.1 -0.913 19.5 89.4-164.3-173.3 22.7 7.4 21.8
27 27 G + 0 0 40 2,-0.5 3,-0.1 -2,-0.3 -6,-0.1 0.395 66.0 109.0 87.9 -6.7 19.8 6.3 19.6
28 28 F S S+ 0 0 164 1,-0.1 2,-0.4 -7,-0.1 -2,-0.1 0.954 86.7 28.8 -65.9 -46.7 19.5 3.3 22.0
29 29 a 0 0 43 1,-0.1 -2,-0.5 -19,-0.0 -1,-0.1 -0.859 360.0 360.0-112.3 148.3 16.4 4.8 23.3
30 30 G 0 0 152 -2,-0.4 -1,-0.1 -4,-0.1 -4,-0.0 0.034 360.0 360.0-179.4 360.0 14.1 7.0 21.2