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 .
50 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3194.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 54.0 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 .
10 20.0 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 2.0 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 .
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 .
6 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.0 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 1 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 1 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 E 0 0 242 0, 0.0 2,-0.7 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -57.9 -21.1 5.3 -4.7
2 2 L + 0 0 76 47,-0.2 3,-0.1 1,-0.1 45,-0.0 -0.895 360.0 122.4-115.7 110.9 -18.0 6.6 -3.1
3 3 a S S+ 0 0 64 -2,-0.7 -1,-0.1 1,-0.3 44,-0.1 -0.188 75.5 41.5-152.9 42.4 -17.2 4.9 0.2
4 4 E + 0 0 76 2,-0.0 2,-0.3 -3,-0.0 -1,-0.3 -0.256 63.1 175.6 173.8 105.8 -13.7 3.6 -0.6
5 5 K B -A 46 0A 88 41,-3.8 41,-2.7 -3,-0.1 3,-0.1 -0.875 33.0-104.1-119.8 151.0 -11.1 5.4 -2.6
6 6 A - 0 0 47 -2,-0.3 2,-0.6 39,-0.2 40,-0.2 -0.081 56.2 -64.6 -71.6 168.4 -7.5 4.3 -3.3
7 7 S + 0 0 23 1,-0.2 -1,-0.2 5,-0.1 38,-0.1 -0.381 57.6 162.2 -58.8 100.9 -4.4 5.6 -1.5
8 8 K S S+ 0 0 106 -2,-0.6 -1,-0.2 36,-0.2 16,-0.1 0.921 83.8 19.1 -78.1 -60.4 -4.1 9.3 -2.5
9 9 T S S+ 0 0 48 14,-0.3 -2,-0.1 35,-0.1 15,-0.1 0.883 113.4 81.5 -75.6 -43.5 -1.7 10.3 0.3
10 10 W S S- 0 0 34 34,-0.2 4,-0.1 13,-0.2 33,-0.0 -0.258 75.1-130.1 -72.8 155.1 -0.4 6.9 1.2
11 11 S - 0 0 104 2,-0.3 33,-0.4 32,-0.0 -4,-0.1 0.267 45.8 -63.7 -85.2-154.9 2.4 5.2 -0.9
12 12 G S S+ 0 0 42 31,-0.1 2,-0.2 1,-0.1 -5,-0.1 0.990 111.4 39.2 -65.6 -60.9 2.4 1.7 -2.4
13 13 N - 0 0 102 30,-0.1 2,-0.5 28,-0.1 -2,-0.3 -0.631 66.3-156.0-101.3 150.4 2.3 -0.7 0.6
14 14 b + 0 0 2 28,-0.3 3,-0.1 -2,-0.2 29,-0.1 -0.980 29.1 147.7-133.9 113.7 0.3 -0.3 3.8
15 15 G + 0 0 61 -2,-0.5 2,-1.5 1,-0.1 3,-0.2 0.711 65.0 63.2 -96.7 -52.3 1.0 -1.9 7.2
16 16 N > + 0 0 106 1,-0.2 4,-2.3 2,-0.1 3,-0.2 -0.591 54.2 174.7 -91.5 92.5 -0.2 0.5 9.8
17 17 T H > S+ 0 0 57 -2,-1.5 4,-3.0 1,-0.3 -1,-0.2 0.831 79.6 60.1 -65.2 -34.4 -3.9 0.7 9.2
18 18 G H > S+ 0 0 43 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.935 109.5 43.7 -59.7 -41.9 -4.3 2.9 12.3
19 19 H H >> S+ 0 0 87 -3,-0.2 4,-2.8 1,-0.2 3,-0.6 0.924 111.8 54.5 -64.1 -42.7 -2.0 5.4 10.6
20 20 c H 3< S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.890 101.7 58.2 -57.9 -41.8 -3.9 4.8 7.4
21 21 D H 3X S+ 0 0 53 -4,-3.0 4,-1.0 12,-0.3 3,-0.4 0.843 115.6 34.6 -61.1 -40.3 -7.1 5.7 9.1
22 22 N H S+ 0 0 86 -4,-1.1 4,-3.0 -3,-0.6 5,-0.8 0.822 105.7 71.5 -77.5 -34.6 -5.8 9.1 10.1
23 23 Q H <5S+ 0 0 12 -4,-2.8 -14,-0.3 1,-0.3 -1,-0.2 0.289 107.0 39.1 -63.4 -13.5 -3.8 9.4 6.8
24 24 d H 4>S+ 0 0 0 -3,-0.4 5,-3.7 -5,-0.2 6,-2.1 0.592 120.1 40.3 -98.2 -45.8 -7.1 9.9 5.1
25 25 K H <5S+ 0 0 113 -4,-1.0 -2,-0.2 4,-0.3 -3,-0.1 0.914 122.8 34.7 -74.7 -48.3 -9.0 12.0 7.5
26 26 S T <5S+ 0 0 82 -4,-3.0 -3,-0.2 3,-0.1 -1,-0.1 0.975 129.2 30.6 -73.0 -58.8 -6.4 14.4 8.7
27 27 W T S-B 41 0A 109 3,-2.7 3,-2.2 -2,-0.4 -2,-0.1 -0.970 71.3 -11.9-142.8 125.4 -5.3 -5.4 -3.8
39 39 N T 3 S- 0 0 145 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.849 129.7 -55.8 53.4 35.1 -3.2 -7.2 -6.5
40 40 G T 3 S+ 0 0 65 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.711 119.0 114.8 74.1 16.8 -0.8 -8.2 -3.7
41 41 K E < - B 0 38A 114 -3,-2.2 -3,-2.7 -28,-0.1 2,-0.9 -0.984 63.9-139.2-124.5 124.6 -0.5 -4.5 -2.8
42 42 H E - B 0 37A 82 -2,-0.5 2,-0.4 -5,-0.3 -28,-0.3 -0.712 27.7-170.3 -84.2 109.1 -1.7 -3.3 0.6
43 43 M E - B 0 36A 53 -7,-3.3 -7,-2.6 -2,-0.9 2,-1.0 -0.796 26.1-130.4-102.2 140.5 -3.3 0.0 -0.2
44 44 c E - B 0 35A 0 -33,-0.4 2,-0.4 -2,-0.4 -9,-0.3 -0.815 33.8-159.0 -82.3 107.2 -4.4 2.5 2.5
45 45 F E - B 0 34A 19 -11,-2.9 -11,-2.8 -2,-1.0 2,-0.3 -0.760 3.0-144.9 -90.4 142.8 -7.9 3.1 1.2
46 46 d E -AB 5 33A 0 -41,-2.7 -41,-3.8 -2,-0.4 2,-0.5 -0.705 3.3-146.0-100.6 152.1 -9.7 6.3 2.2
47 47 Y E - B 0 32A 37 -15,-3.3 -16,-2.6 -2,-0.3 -15,-1.5 -0.926 18.6-169.0-123.9 108.7 -13.4 6.4 2.8
48 48 F - 0 0 21 -2,-0.5 -18,-0.1 -18,-0.3 -23,-0.0 -0.535 62.1 -1.2 -92.8 156.5 -15.0 9.7 1.9
49 49 N 0 0 153 -2,-0.2 -1,-0.2 1,-0.2 -47,-0.2 0.748 360.0 360.0 39.2 52.8 -18.5 10.9 2.7
50 50 a 0 0 107 -3,-0.4 -1,-0.2 -47,-0.0 -2,-0.1 0.634 360.0 360.0-110.9 360.0 -19.5 7.7 4.4