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 .
47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3300.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 63.8 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 .
11 23.4 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 .
6 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.1 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 1 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 .
0 1 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 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 I 0 0 109 0, 0.0 2,-0.5 0, 0.0 44,-0.2 0.000 360.0 360.0 360.0 178.8 1.0 -5.5 0.4
2 2 L E -A 44 0A 56 42,-2.6 42,-1.7 1,-0.3 26,-0.0 -0.913 360.0-154.5-120.5 113.2 3.3 -2.7 1.3
3 3 T E + 0 0A 72 -2,-0.5 41,-1.5 40,-0.2 -1,-0.3 0.899 51.4 5.4 -65.9 -63.0 4.4 -4.3 4.2
4 4 G E +A 43 0A 40 39,-0.2 2,-0.2 -3,-0.1 39,-0.2 -0.463 46.7 147.0 -98.8 174.2 5.4 -1.5 6.3
5 5 I - 0 0 59 37,-0.8 2,-1.3 -2,-0.2 37,-0.1 -0.487 58.5 -13.0-168.0 165.5 5.7 2.0 7.0
6 6 K + 0 0 108 -2,-0.2 37,-0.1 35,-0.1 -2,-0.0 -0.446 66.5 112.5 82.9 -61.9 5.7 4.2 10.1
7 7 C - 0 0 5 -2,-1.3 35,-0.1 1,-0.1 6,-0.1 -0.355 61.6-136.5 -85.3 122.0 4.5 3.2 13.5
8 8 P > - 0 0 36 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 -0.093 21.6 -84.0 -87.7 163.6 7.5 3.3 15.5
9 9 D T 4 S- 0 0 94 1,-0.2 2,-3.6 2,-0.1 31,-0.2 -0.284 75.0 -55.9 -79.4 159.7 8.6 1.0 17.9
10 10 P T 4 S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 30,-0.1 0.029 106.7 101.9 -78.8 60.5 7.5 1.1 21.3
11 11 N T 4 S- 0 0 146 -2,-3.6 2,-0.3 2,-0.0 -2,-0.1 0.602 106.8-117.6 -62.7 -42.9 8.6 4.5 21.8
12 12 G < - 0 0 14 -4,-0.5 2,-0.3 -3,-0.1 3,-0.1 -0.835 53.7 -18.4 158.7 -62.5 5.0 4.1 21.2
13 13 H - 0 0 107 -2,-0.3 -4,-0.1 1,-0.2 -6,-0.1 -0.896 14.9-160.5-134.5 163.9 3.3 5.5 18.3
14 14 D S S- 0 0 79 -2,-0.3 -1,-0.2 -6,-0.1 2,-0.2 0.645 83.9 -81.6 -87.7 -55.9 3.5 8.0 15.7
15 15 K > - 0 0 88 -3,-0.1 4,-1.3 -7,-0.0 3,-0.4 -0.572 23.5-116.5-164.6 175.9 -0.2 7.3 15.7
16 16 E H > S+ 0 0 65 1,-0.3 4,-2.8 2,-0.2 15,-0.1 0.798 114.1 62.7 -62.1 -37.2 -2.5 4.7 14.2
17 17 D H > S+ 0 0 80 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.857 101.1 53.7 -62.7 -39.3 -4.2 7.3 12.1
18 18 K H > S+ 0 0 92 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.941 110.6 43.6 -65.6 -42.9 -0.8 7.8 10.4
19 19 C H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.917 118.1 47.4 -61.6 -44.6 -0.3 4.2 9.5
20 20 N H X S+ 0 0 48 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.921 110.8 48.6 -62.9 -46.6 -3.9 4.1 8.4
21 21 I H X S+ 0 0 73 -4,-3.2 4,-3.4 2,-0.2 5,-0.2 0.861 108.3 54.9 -64.5 -40.3 -3.8 7.2 6.4
22 22 Y H X S+ 0 0 67 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.940 113.9 43.7 -58.1 -46.2 -0.6 6.0 4.5
23 23 C H X>S+ 0 0 0 -4,-1.8 5,-1.4 2,-0.2 4,-0.9 0.880 113.5 47.4 -65.7 -45.9 -2.3 2.9 3.6
24 24 L H ><5S+ 0 0 94 -4,-2.7 3,-1.0 1,-0.2 4,-0.3 0.959 113.7 49.2 -62.0 -44.8 -5.6 4.4 2.6
25 25 N H 3<5S+ 0 0 110 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.891 105.2 55.9 -60.3 -44.9 -3.9 7.0 0.5
26 26 Q H 3<5S- 0 0 101 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.540 124.1-102.5 -68.9 -14.6 -1.6 4.6 -1.4
27 27 N T <<5S+ 0 0 125 -3,-1.0 20,-0.4 -4,-0.9 2,-0.2 0.925 81.8 116.7 100.6 67.2 -4.6 2.9 -2.4
28 28 Y S S- 0 0 139 -3,-0.3 2,-2.0 0, 0.0 3,-0.7 -0.370 109.5 -78.7 -88.8-175.4 6.8 -8.8 18.7
38 38 N T 3 S+ 0 0 135 1,-0.2 -3,-0.1 -2,-0.2 -2,-0.0 -0.430 103.0 124.9 -78.4 64.8 6.8 -5.5 20.3
39 39 H T 3 - 0 0 74 -2,-2.0 -1,-0.2 -5,-0.2 -4,-0.1 0.870 63.9-147.4 -62.7 -42.4 7.7 -4.6 16.8
40 40 Y < - 0 0 71 -3,-0.7 -5,-0.2 -6,-0.3 2,-0.2 0.849 30.4-167.6 45.2 60.9 4.8 -2.3 16.7
41 41 M E - B 0 34A 61 -7,-2.0 -7,-2.7 -4,-0.3 2,-0.5 -0.492 14.0-148.8 -93.2 140.0 4.7 -3.3 13.0
42 42 C E - B 0 33A 11 -9,-0.2 -37,-0.8 -2,-0.2 2,-0.4 -0.891 12.4-169.1-124.8 121.0 2.6 -1.4 10.6
43 43 E E -AB 4 32A 33 -11,-1.5 -11,-2.3 -2,-0.5 2,-0.5 -0.778 13.0-154.1-122.1 121.8 1.1 -3.1 7.7
44 44 C E -AB 2 31A 0 -42,-1.7 -42,-2.6 -41,-1.5 2,-0.4 -0.883 27.8-137.3-107.1 120.1 -0.6 -1.5 4.6
45 45 Y E - B 0 29A 133 -15,-2.3 -16,-3.1 -16,-0.8 -18,-0.0 -0.635 17.1 -97.8-120.4 124.3 -3.1 -3.9 3.1
46 46 V 0 0 79 -2,-0.4 -18,-0.2 -18,-0.2 -1,-0.1 0.303 360.0 360.0 -68.0 149.8 -3.8 -4.8 -0.4
47 47 G 0 0 76 -20,-0.4 -18,-0.0 -18,-0.1 -1,-0.0 -0.808 360.0 360.0 170.6 360.0 -6.2 -3.8 -3.0