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) .
3881.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 57.4 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 .
0 0.0 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 .
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 .
4 8.5 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 .
18 38.3 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 1 0 0 1 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 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 M 0 0 158 0, 0.0 2,-1.2 0, 0.0 10,-0.2 0.000 360.0 360.0 360.0-172.5 22.8 27.9 13.6
2 2 I + 0 0 82 8,-0.3 2,-0.6 9,-0.2 12,-0.3 -0.624 360.0 16.2 45.2 -82.0 25.9 30.0 13.0
3 3 Y + 0 0 137 -2,-1.2 42,-0.1 7,-0.2 -1,-0.0 -0.773 68.9 107.9-137.6 94.8 28.4 29.1 15.6
4 4 D S S+ 0 0 94 -2,-0.6 -1,-0.2 40,-0.6 -2,-0.0 0.180 71.9 69.1-130.6 14.7 28.6 26.0 17.9
5 5 V S S- 0 0 26 2,-0.4 39,-0.1 -3,-0.2 -2,-0.1 0.693 137.9 -40.2 -97.2-103.3 31.3 24.1 16.5
6 6 N S S- 0 0 139 0, 0.0 -3,-0.1 0, 0.0 38,-0.0 0.762 107.8-122.7 -60.2 -46.8 34.8 25.4 16.7
7 7 S S > S+ 0 0 31 -5,-0.1 4,-1.9 37,-0.0 -3,-0.5 -0.713 96.6 52.4 159.2 -44.6 32.1 27.8 16.0
8 8 P H > S+ 0 0 92 0, 0.0 4,-3.9 0, 0.0 5,-0.2 0.797 99.6 69.1 -67.8 -19.3 32.6 29.6 12.9
9 9 L H > S+ 0 0 66 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.906 103.6 43.5 -59.8 -44.0 33.1 26.3 11.3
10 10 F H > S+ 0 0 3 -3,-0.3 4,-4.1 2,-0.2 5,-0.3 0.893 110.4 52.9 -61.7 -40.7 29.5 25.8 11.9
11 11 R H X S+ 0 0 135 -4,-1.9 4,-4.1 2,-0.2 -2,-0.2 0.962 114.4 44.7 -55.1 -48.5 28.5 29.1 10.8
12 12 S H X S+ 0 0 36 -4,-3.9 4,-4.4 1,-0.2 5,-0.3 0.928 116.2 45.4 -63.9 -44.8 30.4 28.5 7.7
13 13 F H X S+ 0 0 42 -4,-2.9 4,-5.6 2,-0.2 5,-0.3 0.907 115.3 47.1 -61.4 -43.0 29.0 25.1 7.4
14 14 L H X S+ 0 0 49 -4,-4.1 4,-3.2 -12,-0.3 -2,-0.2 0.967 119.4 39.3 -63.8 -50.6 25.6 26.2 8.1
15 15 S H X S+ 0 0 53 -4,-4.1 4,-2.3 -5,-0.3 -2,-0.2 0.951 124.6 40.8 -65.0 -44.6 25.9 29.1 5.8
16 16 Q H X S+ 0 0 116 -4,-4.4 4,-1.7 2,-0.3 -3,-0.2 0.846 113.7 50.9 -71.6 -41.8 27.8 26.9 3.3
17 17 K H >< S+ 0 0 59 -4,-5.6 3,-0.6 -5,-0.3 7,-0.3 0.968 113.8 51.4 -59.8 -45.4 25.6 23.8 3.8
18 18 G H 3< S+ 0 0 52 -4,-3.2 -2,-0.3 -5,-0.3 -1,-0.2 0.824 116.8 34.5 -59.8 -42.0 22.8 26.3 3.2
19 19 G H 3< S+ 0 0 63 -4,-2.3 2,-1.3 1,-0.1 -1,-0.3 0.273 94.2 85.0-100.8 4.1 24.0 27.8 0.1
20 20 S XX + 0 0 43 -4,-1.7 4,-1.4 -3,-0.6 3,-1.1 -0.780 54.1 168.8 -82.5 79.6 25.6 24.7 -1.3
21 21 S H 3> S+ 0 0 75 -2,-1.3 4,-1.5 1,-0.3 -1,-0.2 0.731 76.1 63.9 -67.7 -18.1 22.2 24.0 -2.5
22 22 D H 3> S+ 0 0 95 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.834 92.9 57.0 -62.0 -36.2 24.2 21.6 -4.3
23 23 K H <> S+ 0 0 57 -3,-1.1 4,-3.8 2,-0.3 -2,-0.2 0.890 102.2 56.7 -61.4 -40.1 25.0 20.0 -1.0
24 24 R H X S+ 0 0 122 -4,-1.4 4,-2.4 -7,-0.3 -2,-0.2 0.905 110.2 45.7 -59.0 -40.5 21.2 19.8 -0.7
25 25 K H X S+ 0 0 128 -4,-1.5 4,-2.0 2,-0.2 -2,-0.3 0.868 111.6 47.9 -61.6 -44.0 21.5 17.8 -3.9
26 26 T H X S+ 0 0 70 -4,-2.4 4,-4.2 2,-0.2 -2,-0.2 0.893 116.1 51.4 -60.4 -42.3 24.4 15.7 -2.7
27 27 E H < S+ 0 0 17 -4,-3.8 -2,-0.2 2,-0.2 -3,-0.2 0.917 104.5 49.3 -64.1 -46.9 22.2 15.3 0.3
28 28 E H < S+ 0 0 84 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.950 123.3 36.5 -60.2 -44.6 19.2 14.3 -1.3
29 29 Q H < S+ 0 0 149 -4,-2.0 4,-0.5 2,-0.2 3,-0.2 0.843 123.3 39.1 -66.6 -44.9 21.3 11.8 -3.2
30 30 K S X S+ 0 0 104 -4,-4.2 4,-1.2 1,-0.2 3,-0.5 0.869 114.5 55.9 -79.0 -42.9 23.8 10.8 -0.5
31 31 P T 4 S+ 0 0 34 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.157 91.3 62.9 -96.8 20.3 21.2 10.8 2.4
32 32 K T 4 S+ 0 0 165 -4,-0.4 -2,-0.1 -3,-0.2 -3,-0.1 0.680 112.0 48.0 -61.6 -44.9 18.7 8.4 1.2
33 33 E T 4 S+ 0 0 131 -3,-0.5 2,-0.4 -4,-0.5 -3,-0.1 0.907 125.3 24.3 -63.0 -45.8 21.9 6.5 1.5
34 34 H < - 0 0 37 -4,-1.2 -1,-0.2 -7,-0.2 -4,-0.0 -0.938 60.1-168.8-106.8 128.5 22.7 7.7 4.9
35 35 R S S- 0 0 180 -2,-0.4 -3,-0.1 -3,-0.1 0, 0.0 -0.982 83.5 -44.0-130.7 146.9 20.3 9.0 7.5
36 36 P S S+ 0 0 76 0, 0.0 4,-0.2 0, 0.0 -1,-0.0 0.464 104.7 125.5 -64.9 92.0 22.4 10.4 10.0
37 37 K S S+ 0 0 153 2,-0.2 -3,-0.0 3,-0.1 -4,-0.0 0.753 79.4 41.0 -93.6 -44.8 24.7 7.5 9.9
38 38 A S S+ 0 0 58 2,-0.0 3,-0.3 3,-0.0 -1,-0.0 0.863 124.2 159.6 -62.1 -40.0 27.9 9.2 9.3
39 39 S - 0 0 21 1,-0.2 2,-4.6 2,-0.1 3,-0.5 0.720 29.9 -6.9 85.2 147.4 25.8 11.0 11.7
40 40 E S S+ 0 0 114 1,-0.3 -1,-0.2 -4,-0.2 5,-0.1 0.050 90.4 107.7 58.0 -29.8 25.3 13.4 14.4
41 41 N + 0 0 99 -2,-4.6 -1,-0.3 -3,-0.3 -2,-0.1 0.840 41.7 139.6 -67.9 -46.9 29.1 13.7 14.5
42 42 K > > - 0 0 61 -3,-0.5 5,-2.7 1,-0.2 3,-1.2 0.345 49.5-152.5 37.1 68.8 28.7 17.0 13.0
43 43 P T 3 5S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -33,-0.1 0.686 80.3 79.6 -56.1 -18.1 31.1 18.9 14.9
44 44 I T 3 5S- 0 0 8 1,-0.1 -40,-0.6 -35,-0.1 -34,-0.2 0.779 121.2 -63.7 -59.4 -44.6 28.8 21.8 14.2
45 45 M T < 5S+ 0 0 78 -3,-1.2 -1,-0.1 -5,-0.1 -3,-0.1 0.098 130.6 77.6 143.7 -16.9 25.9 21.9 16.5
46 46 T T 5 0 0 73 -4,-0.5 -6,-0.1 1,-0.3 -4,-0.1 0.855 360.0 360.0 -65.6 -38.3 24.4 18.8 15.5
47 47 E < 0 0 137 -5,-2.7 -1,-0.3 -6,-0.0 -6,-0.1 -0.768 360.0 360.0-140.5 360.0 27.5 17.8 17.7