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 .
46 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3269.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 65.2 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 .
3 6.5 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 .
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 .
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 .
3 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 6.5 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 1 0 0 0 0 1 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 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 .
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 K 0 0 162 0, 0.0 34,-1.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-178.9 5.6 -2.9 -2.7
2 2 S E -A 34 0A 23 43,-0.2 2,-0.8 32,-0.2 43,-0.3 -0.928 360.0-120.7-137.4 160.5 3.8 -6.1 -3.1
3 3 a E +A 33 0A 0 30,-2.5 30,-2.1 -2,-0.3 43,-0.3 -0.873 40.6 170.4-109.2 103.8 4.0 -8.9 -5.5
4 4 b - 0 0 4 -2,-0.8 27,-0.1 41,-0.7 28,-0.1 -0.828 38.5-131.3-113.2 150.6 0.7 -9.4 -7.2
5 5 P S S- 0 0 70 0, 0.0 2,-0.3 0, 0.0 41,-0.2 0.746 82.6 -11.0 -69.5 -24.3 -0.0 -11.5 -10.2
6 6 X S >> S- 0 0 64 40,-0.2 4,-0.9 39,-0.2 3,-0.6 -0.957 74.8 -89.2-163.4 174.8 -1.8 -8.8 -12.0
7 7 T H 3> S+ 0 0 98 -2,-0.3 4,-0.8 1,-0.3 3,-0.3 0.795 123.3 65.5 -63.0 -29.2 -3.4 -5.4 -11.9
8 8 T H >> S+ 0 0 85 1,-0.2 4,-1.3 2,-0.2 3,-0.9 0.873 91.8 59.5 -62.1 -37.7 -6.4 -7.4 -10.9
9 9 G H <> S+ 0 0 6 -3,-0.6 4,-2.5 1,-0.3 -1,-0.2 0.883 97.7 59.1 -60.2 -37.1 -4.7 -8.4 -7.7
10 10 R H 3X S+ 0 0 121 -4,-0.9 4,-2.5 36,-0.3 -1,-0.3 0.836 100.1 59.7 -60.5 -32.2 -4.4 -4.7 -6.8
11 11 X H S+ 0 0 46 -4,-2.5 4,-3.7 2,-0.2 5,-0.5 0.931 108.4 51.2 -61.9 -49.2 -7.8 -2.3 -2.7
15 15 T H X5S+ 0 0 91 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.922 117.0 41.5 -60.8 -44.2 -11.2 -3.8 -1.8
16 16 c H X>S+ 0 0 17 -4,-2.6 5,-2.0 2,-0.2 4,-1.6 0.962 117.2 44.9 -63.8 -54.2 -9.7 -5.2 1.4
17 17 R H ><5S+ 0 0 141 -4,-3.5 3,-0.5 1,-0.3 -2,-0.2 0.921 120.1 40.9 -63.1 -45.0 -7.6 -2.2 2.3
18 18 F H 3<5S+ 0 0 146 -4,-3.7 -1,-0.3 1,-0.3 -2,-0.2 0.829 109.4 62.9 -67.6 -31.7 -10.4 0.2 1.6
19 19 G H 3< - 0 0 46 1,-0.1 4,-1.4 -2,-0.0 -1,-0.1 -0.626 33.1 -86.9-137.3-172.2 -4.5 -4.9 6.8
23 23 R H > S+ 0 0 103 -2,-0.2 4,-2.6 2,-0.2 5,-0.1 0.930 122.6 41.3 -71.1 -47.0 -1.5 -6.0 4.8
24 24 X H > S+ 0 0 111 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.936 116.6 48.0 -70.5 -43.5 -1.5 -9.6 5.6
25 25 V H > S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.930 115.3 45.9 -62.6 -42.1 -5.2 -10.1 5.3
26 26 c H X S+ 0 0 0 -4,-1.4 4,-3.1 1,-0.2 5,-0.4 0.892 109.7 55.2 -65.7 -36.7 -5.1 -8.2 2.0
27 27 A H X>S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 5,-0.5 0.917 109.0 47.7 -61.7 -40.0 -2.2 -10.3 1.0
28 28 R H <5S+ 0 0 200 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.858 113.6 48.1 -66.6 -36.8 -4.3 -13.4 1.7
29 29 I H <5S+ 0 0 90 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.901 122.2 32.2 -70.6 -44.2 -7.1 -11.9 -0.2
30 30 S H <5S- 0 0 18 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.740 98.7-132.0 -82.5 -27.9 -5.1 -10.9 -3.3
31 31 G T <5 + 0 0 41 -4,-2.7 -3,-0.2 -5,-0.4 -4,-0.1 0.599 58.8 144.8 83.8 11.3 -2.6 -13.8 -2.9
32 32 b < - 0 0 0 -5,-0.5 2,-0.4 -6,-0.3 -1,-0.3 -0.325 52.6-115.7 -79.8 163.8 0.1 -11.2 -3.3
33 33 K E -A 3 0A 101 -30,-2.1 -30,-2.5 10,-0.2 2,-0.6 -0.852 20.6-136.3-104.4 138.1 3.4 -11.5 -1.5
34 34 I E -A 2 0A 67 -2,-0.4 2,-0.4 -32,-0.2 -32,-0.2 -0.799 22.1-161.3 -99.5 123.8 4.2 -8.9 1.0
35 35 I - 0 0 49 -34,-1.2 5,-0.1 -2,-0.6 -2,-0.0 -0.870 22.4-160.7-111.1 134.0 7.8 -7.8 0.7
36 36 S S S+ 0 0 132 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.558 81.3 50.4 -78.3 -12.1 9.8 -5.9 3.3
37 37 A S S- 0 0 51 2,-0.4 -2,-0.1 -36,-0.1 0, 0.0 -0.602 97.0 -98.4-124.7 179.3 12.2 -4.9 0.6
38 38 S S S+ 0 0 107 -2,-0.2 2,-0.2 2,-0.0 -36,-0.1 0.407 97.4 83.9 -75.4 -0.5 12.2 -3.3 -2.8
39 39 T - 0 0 101 -38,-0.1 -2,-0.4 5,-0.0 6,-0.1 -0.693 58.5-165.5-110.6 159.4 12.5 -6.7 -4.4
40 40 a - 0 0 33 -2,-0.2 -2,-0.0 1,-0.1 -6,-0.0 -0.888 16.7-117.2-135.9 168.7 10.0 -9.3 -5.3
41 41 P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.081 65.4 -48.4 -83.0-159.4 9.7 -12.9 -6.3
42 42 S S S+ 0 0 121 1,-0.3 -2,-0.0 -39,-0.1 0, 0.0 0.720 137.0 38.5 -53.8 -40.5 8.4 -14.5 -9.5
43 43 Y S S- 0 0 82 -40,-0.1 -1,-0.3 2,-0.1 -10,-0.2 -0.440 91.5-178.0-113.4 66.2 5.2 -12.5 -9.8
44 44 P - 0 0 60 0, 0.0 2,-2.9 0, 0.0 -41,-0.2 -0.217 45.4 -31.3 -68.2 147.4 6.6 -9.2 -8.6
45 45 X 0 0 91 -43,-0.3 -41,-0.7 1,-0.2 -43,-0.2 -0.455 360.0 360.0 70.4 -73.2 4.8 -6.0 -8.1
46 46 K 0 0 123 -2,-2.9 -36,-0.3 -43,-0.3 -1,-0.2 0.599 360.0 360.0 -41.5 360.0 2.4 -6.2 -10.5