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) .
3756.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
36 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 4.3 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 .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
3 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 8.5 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 1 0 2 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 .
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 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 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 M > 0 0 98 0, 0.0 2,-2.5 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0-129.0 32.8 20.7 13.5
2 2 I T 4 + 0 0 92 43,-0.3 4,-0.2 1,-0.2 43,-0.1 -0.597 360.0 116.3 -78.3 89.8 35.0 22.3 16.3
3 3 Y T 4 S- 0 0 183 -2,-2.5 -1,-0.2 0, 0.0 42,-0.0 0.714 113.1 -35.7-116.3 -90.7 37.1 22.9 13.3
4 4 D T >4>S+ 0 0 69 -3,-0.3 3,-2.6 3,-0.0 2,-2.0 -0.021 121.0 120.6 -92.2 10.1 37.1 26.6 13.2
5 5 V T 3<5 + 0 0 0 -4,-0.9 41,-0.2 1,-0.4 42,-0.1 -0.450 31.8 96.5 -86.2 59.3 33.8 25.7 14.3
6 6 N T 3 5S- 0 0 92 -2,-2.0 -1,-0.4 -4,-0.2 -4,-0.1 0.594 122.1 -55.0 -58.2 -43.5 34.2 27.5 17.3
7 7 S T <>5S+ 0 0 33 -3,-2.6 4,-2.2 38,-0.1 -2,-0.2 0.294 129.7 57.1-175.3 -68.0 32.5 29.8 15.2
8 8 P H >5S+ 0 0 65 0, 0.0 4,-2.9 0, 0.0 -3,-0.2 0.908 110.6 48.6 -68.0 -28.9 33.6 30.9 11.8
9 9 L H >XS+ 0 0 37 -5,-1.4 4,-9.9 3,-0.2 5,-0.7 0.913 109.0 59.3 -69.9 -30.0 33.7 27.5 10.4
10 10 F I >>S+ 0 0 45 -6,-0.4 4,-1.4 2,-0.3 5,-0.8 0.955 107.2 42.8 -58.1 -40.0 30.3 27.3 12.0
11 11 R I X5S+ 0 0 157 -4,-2.2 4,-0.6 3,-0.2 -1,-0.3 0.900 132.1 27.6 -64.1 -38.1 29.3 30.1 9.9
12 12 S I X5S+ 0 0 47 -4,-2.9 4,-3.9 -5,-0.2 5,-0.4 0.871 124.0 47.9 -85.9 -46.5 31.2 28.2 7.3
13 13 F I X5S+ 0 0 45 -4,-9.9 4,-3.6 3,-0.2 5,-0.3 0.958 120.5 38.9 -64.6 -46.0 30.8 24.7 8.5
14 14 L I X< S+ 0 0 79 -4,-3.6 3,-1.8 -5,-0.4 6,-0.5 0.949 113.3 55.4 -62.5 -40.3 27.6 21.6 5.6
18 18 G H 3< S+ 0 0 33 -4,-3.4 6,-0.3 -5,-0.3 -1,-0.2 0.818 96.7 58.6 -60.5 -40.6 24.2 22.9 5.1
19 19 G T 3< S+ 0 0 65 -4,-1.9 2,-0.6 -5,-0.2 -1,-0.3 0.334 79.3 108.0 -74.2 -1.3 24.4 23.5 1.6
20 20 S <> - 0 0 40 -3,-1.8 4,-1.3 -4,-0.4 3,-0.1 -0.757 62.3-157.6 -58.1 114.7 25.2 19.9 1.3
21 21 S H > S+ 0 0 82 -2,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.628 100.4 70.7 -66.8 -18.1 22.1 18.7 -0.2
22 22 D H > S+ 0 0 100 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.913 96.2 48.4 -57.0 -45.2 23.9 15.8 1.5
23 23 K H > S+ 0 0 16 -6,-0.5 4,-3.1 2,-0.2 -2,-0.2 0.917 109.8 47.9 -62.6 -42.3 23.0 17.5 4.7
24 24 R H X S+ 0 0 157 -4,-1.3 4,-2.4 -6,-0.3 -1,-0.2 0.911 117.3 46.1 -62.0 -42.4 19.4 18.0 3.8
25 25 K H X>S+ 0 0 107 -4,-2.8 4,-4.3 2,-0.2 5,-0.5 0.911 110.4 50.9 -66.0 -42.2 19.4 14.4 2.8
26 26 T H X5S+ 0 0 47 -4,-3.5 4,-3.3 1,-0.2 -2,-0.2 0.944 113.2 47.8 -62.5 -44.0 21.2 13.2 5.8
27 27 E H <5S+ 0 0 14 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.911 120.3 34.4 -62.8 -42.7 18.7 15.0 7.8
28 28 E H <5S+ 0 0 101 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.849 125.9 40.4 -70.0 -42.7 15.7 13.8 6.1
29 29 Q H <5S+ 0 0 135 -4,-4.3 -3,-0.2 1,-0.3 -2,-0.2 0.717 122.4 41.9 -89.7 -25.0 16.9 10.4 5.3
30 30 K S < S+ 0 0 104 -4,-0.3 4,-2.4 -7,-0.0 5,-0.1 0.210 95.4 68.2-111.8 -23.9 21.3 10.3 14.8
35 35 R H > S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -3,-0.1 0.864 95.4 47.8 -54.1 -52.6 22.6 13.7 14.4
36 36 P H 4 S+ 0 0 49 0, 0.0 5,-0.3 0, 0.0 -1,-0.2 0.883 116.0 49.3 -62.0 -33.5 22.7 14.8 17.9
37 37 K H 4 S+ 0 0 155 1,-0.2 -2,-0.2 3,-0.1 4,-0.0 0.849 114.5 40.4 -67.0 -42.0 24.3 11.6 18.7
38 38 A H < S+ 0 0 87 -4,-2.4 2,-0.3 2,-0.0 -1,-0.2 0.354 119.1 51.1 -95.4 -1.7 27.0 11.6 16.1
39 39 S S < S- 0 0 14 -4,-1.8 2,-0.5 -5,-0.1 7,-0.1 -0.634 84.6-134.3 -89.2 167.0 27.6 15.2 16.6
40 40 E - 0 0 144 -2,-0.3 2,-0.5 5,-0.1 7,-0.2 -0.990 28.0-128.6-112.1 135.9 28.2 16.5 19.9
41 41 N + 0 0 93 -2,-0.5 5,-0.1 -5,-0.3 -6,-0.0 -0.585 45.7 147.9 -70.7 121.9 26.1 19.4 20.2
42 42 K B > > -Ab 45 46A 104 3,-0.9 3,-2.0 -2,-0.5 5,-1.7 -0.926 52.9-108.2-128.6 147.6 27.8 22.5 21.4
43 43 P T 3 5S+ 0 0 92 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.404 103.4 7.2 -64.5 153.9 26.3 25.7 19.9
44 44 V T 3 5S+ 0 0 74 3,-0.9 2,-0.5 2,-0.1 -34,-0.3 0.241 124.7 83.2 64.8 -5.6 28.4 27.5 17.4
45 45 M B < 5S-A 42 0A 49 -3,-2.0 2,-1.2 2,-0.7 -3,-0.9 -0.855 120.6 -30.1-134.8 103.0 30.6 24.3 17.7
46 46 T B 5 b 42 0A 20 -2,-0.5 -5,-0.1 -45,-0.4 -2,-0.1 -0.299 360.0 360.0 73.4 -47.1 29.7 21.1 15.7
47 47 E < 0 0 37 -5,-1.7 -3,-0.9 -2,-1.2 -2,-0.7 -0.822 360.0 360.0-140.4 360.0 26.1 22.5 16.0