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) .
3786.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 64.0 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 .
11 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.0 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 .
7 14.0 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+3), SAME NUMBER PER 100 RESIDUES .
11 22.0 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+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 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 1 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 Q 0 0 164 0, 0.0 2,-2.4 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0-100.8 6.4 34.8 -1.3
2 2 N + 0 0 146 48,-0.1 2,-0.3 47,-0.1 47,-0.0 -0.423 360.0 97.5 -84.4 67.7 7.8 36.0 1.9
3 3 N S S- 0 0 110 -2,-2.4 2,-0.7 2,-0.0 47,-0.7 -0.985 74.5-128.2-147.8 154.2 5.4 33.9 3.8
4 4 I E -A 49 0A 126 -2,-0.3 45,-0.3 45,-0.2 2,-0.2 -0.935 36.9-160.5-103.6 111.3 5.4 30.5 5.4
5 5 a E -A 48 0A 28 43,-3.1 43,-1.8 -2,-0.7 2,-0.4 -0.607 5.5-156.8 -96.2 153.1 2.4 28.8 3.9
6 6 K E +A 47 0A 117 -2,-0.2 2,-0.3 41,-0.2 41,-0.2 -0.994 16.0 166.6-132.3 137.6 0.6 25.9 5.3
7 7 T E -A 46 0A 71 39,-2.3 39,-3.0 -2,-0.4 2,-0.2 -0.980 40.9-100.4-143.6 152.9 -1.6 23.3 3.6
8 8 T E -A 45 0A 54 -2,-0.3 37,-0.2 37,-0.2 2,-0.2 -0.491 45.0-105.7 -76.8 146.9 -2.9 20.0 4.8
9 9 S - 0 0 12 35,-2.7 35,-0.2 1,-0.2 -1,-0.1 -0.457 22.1-162.9 -73.2 135.0 -1.0 17.0 3.4
10 10 K S S+ 0 0 176 -2,-0.2 -1,-0.2 1,-0.1 16,-0.0 0.826 89.5 45.1 -77.0 -38.5 -2.8 15.0 0.7
11 11 H S S+ 0 0 142 14,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.747 83.1 102.8 -77.7 -34.5 -0.5 12.0 1.2
12 12 F - 0 0 38 32,-0.1 2,-0.4 10,-0.1 32,-0.1 -0.325 62.7-145.4 -62.6 131.9 -0.4 11.6 5.0
13 13 K - 0 0 179 2,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.816 48.4 -19.7-105.9 137.9 -2.6 8.8 6.1
14 14 G S S- 0 0 61 -2,-0.4 30,-0.2 2,-0.1 2,-0.2 -0.247 105.9 -10.3 78.9-162.3 -4.6 8.7 9.3
15 15 L - 0 0 118 28,-0.1 2,-0.9 1,-0.1 28,-0.2 -0.471 65.2-127.1 -76.3 145.4 -4.1 10.7 12.5
16 16 b + 0 0 0 26,-2.7 3,-0.1 1,-0.2 -2,-0.1 -0.834 48.1 144.8-104.6 95.6 -0.9 12.7 12.8
17 17 F + 0 0 138 -2,-0.9 2,-0.6 1,-0.2 -1,-0.2 0.777 62.1 55.7 -87.9 -41.2 0.9 11.9 16.1
18 18 A > - 0 0 32 1,-0.2 4,-1.6 18,-0.1 3,-0.4 -0.869 60.9-158.1-110.9 125.9 4.5 12.2 15.0
19 19 D H > S+ 0 0 71 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.877 92.8 60.7 -62.3 -40.3 5.9 15.4 13.4
20 20 S H > S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.875 104.1 48.0 -60.4 -40.3 8.7 13.5 11.8
21 21 K H > S+ 0 0 130 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.947 113.0 47.8 -65.5 -45.0 6.4 11.2 9.8
22 22 c H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.907 107.6 57.8 -61.1 -39.9 4.4 14.2 8.6
23 23 R H X S+ 0 0 110 -4,-2.8 4,-2.2 12,-0.3 -1,-0.2 0.922 105.9 49.2 -56.6 -46.7 7.6 16.0 7.7
24 24 K H X S+ 0 0 92 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.930 111.6 47.2 -62.9 -46.0 8.6 13.2 5.4
25 25 V H X S+ 0 0 23 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.920 111.1 53.4 -61.7 -42.5 5.3 13.0 3.5
26 26 d H X S+ 0 0 0 -4,-2.7 6,-1.9 1,-0.2 4,-1.7 0.896 108.0 47.9 -62.2 -43.5 5.2 16.8 3.1
27 27 I H X S+ 0 0 47 -4,-2.2 4,-1.2 4,-0.3 -1,-0.2 0.931 115.9 44.7 -65.5 -41.0 8.6 17.0 1.5
28 28 Q H < S+ 0 0 129 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.914 109.1 59.3 -66.3 -40.5 7.9 14.2 -0.9
29 29 E H < S- 0 0 57 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.936 136.6 -16.3 -62.2 -56.7 4.4 15.5 -1.7
30 30 D H < S- 0 0 95 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.107 96.1 -99.1-138.5 26.7 5.1 18.9 -3.1
31 31 K < + 0 0 145 -4,-1.2 -4,-0.3 -5,-0.3 -3,-0.2 0.925 60.3 179.1 55.3 44.1 8.5 19.4 -1.8
32 32 F - 0 0 23 -6,-1.9 16,-0.3 -7,-0.1 -1,-0.1 -0.356 38.9-115.6 -69.4 159.7 7.2 21.4 1.0
33 33 E S S- 0 0 101 14,-1.2 2,-0.2 1,-0.1 15,-0.2 0.931 78.3 -45.2 -64.9 -44.8 9.9 22.6 3.3
34 34 D E -B 47 0A 73 13,-2.2 13,-2.3 -8,-0.1 2,-0.3 -0.765 54.8-139.0-161.7-158.2 8.7 20.6 6.2
35 35 G E -B 46 0A 11 11,-0.3 2,-0.3 -2,-0.2 -12,-0.3 -0.941 6.8-162.6-175.7 158.6 5.5 19.7 8.1
36 36 H E -B 45 0A 67 9,-2.3 9,-2.7 -2,-0.3 2,-0.3 -0.985 28.2-105.3-150.4 156.6 4.1 19.2 11.5
37 37 b E -B 44 0A 0 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.608 32.4-123.7 -81.2 143.4 1.2 17.6 13.2
38 38 S > - 0 0 17 5,-2.7 4,-2.6 -2,-0.3 5,-0.3 -0.801 15.2-152.7 -86.1 122.6 -1.5 19.8 14.5
39 39 K T 4 S+ 0 0 149 -2,-0.7 -1,-0.2 2,-0.2 -2,-0.0 0.875 93.7 46.9 -62.0 -36.8 -1.8 18.9 18.1
40 40 L T 4 S+ 0 0 143 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.993 126.2 21.9 -66.8 -63.6 -5.3 20.1 17.9
41 41 Q T 4 S- 0 0 109 2,-0.1 -2,-0.2 -26,-0.0 -1,-0.1 0.694 92.1-133.1 -78.9 -26.8 -6.7 18.4 14.8
42 42 R < + 0 0 76 -4,-2.6 -26,-2.7 1,-0.3 2,-0.3 0.860 60.1 138.9 67.9 35.4 -4.1 15.7 14.6
43 43 K - 0 0 89 -5,-0.3 -5,-2.7 -28,-0.2 2,-0.6 -0.820 59.8-114.9-110.8 154.5 -3.7 16.5 11.0
44 44 c E - B 0 37A 3 -2,-0.3 -35,-2.7 -30,-0.2 2,-0.5 -0.780 32.9-167.0 -87.3 119.9 -0.4 16.6 9.0
45 45 L E -AB 8 36A 22 -9,-2.7 -9,-2.3 -2,-0.6 2,-0.2 -0.945 6.5-150.7-116.3 123.8 0.2 20.1 7.9
46 46 d E -AB 7 35A 1 -39,-3.0 -39,-2.3 -2,-0.5 2,-0.4 -0.631 13.6-163.7 -90.4 147.9 2.8 20.8 5.3
47 47 T E +AB 6 34A 22 -13,-2.3 -13,-2.2 -2,-0.2 -14,-1.2 -0.972 21.9 139.1-135.0 148.2 4.6 24.1 5.2
48 48 K E -A 5 0A 53 -43,-1.8 -43,-3.1 -2,-0.4 2,-0.3 -0.935 55.4 -89.3-168.8 161.6 6.8 25.9 2.7
49 49 N E A 4 0A 62 -2,-0.3 -45,-0.2 -45,-0.3 -47,-0.1 -0.625 360.0 360.0 -77.8 145.6 7.2 29.4 1.6
50 50 a 0 0 106 -47,-0.7 -1,-0.2 -2,-0.3 -48,-0.1 0.700 360.0 360.0 -79.4 360.0 4.9 30.1 -1.3