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 .
66 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4748.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
34 51.5 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 .
2 3.0 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 .
1 1.5 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 .
1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 37.9 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 1 0 0 0 1 0 0 0 0 0 1 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 .
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 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 G > 0 0 13 0, 0.0 4,-2.0 0, 0.0 8,-0.5 0.000 360.0 360.0 360.0 -39.8 -4.9 7.6 10.0
2 2 S T 4 + 0 0 112 2,-0.2 7,-0.1 1,-0.2 6,-0.1 0.999 360.0 14.9 -60.0 -63.7 -7.1 6.1 12.7
3 3 L T 4 S+ 0 0 162 1,-0.1 3,-0.3 2,-0.1 -1,-0.2 0.891 128.3 63.0 -70.5 -39.1 -10.1 7.0 10.7
4 4 K T 4 S- 0 0 116 1,-0.2 2,-0.4 2,-0.1 -2,-0.2 0.962 123.0 -8.3 -58.1 -59.7 -8.0 7.5 7.7
5 5 S X - 0 0 25 -4,-2.0 4,-1.7 1,-0.1 -1,-0.2 -0.924 42.6-168.4-147.3 126.3 -6.8 4.1 7.4
6 6 S T 4 S+ 0 0 96 -2,-0.4 5,-0.2 -3,-0.3 -1,-0.1 0.867 99.5 54.0 -68.4 -35.0 -7.0 1.1 9.6
7 7 Q T > S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.936 106.0 51.1 -64.9 -44.2 -4.4 -0.5 7.4
8 8 a H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.894 105.1 53.5 -65.8 -41.7 -1.9 2.2 7.7
9 9 N H X S+ 0 0 61 -4,-1.7 4,-1.7 -8,-0.5 -1,-0.2 0.971 115.4 38.6 -64.9 -50.0 -1.9 2.5 11.4
10 10 P H > S+ 0 0 73 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.875 116.4 49.7 -66.1 -35.1 -1.1 -1.1 12.0
11 11 E H X S+ 0 0 55 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.919 112.8 48.3 -67.9 -40.1 1.3 -1.6 9.1
12 12 b H X S+ 0 0 1 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.818 103.0 62.6 -67.4 -30.8 3.2 1.5 10.2
13 13 T H X S+ 0 0 63 -4,-1.7 4,-0.6 -5,-0.3 -1,-0.2 0.955 109.4 39.9 -60.0 -46.8 3.3 0.3 13.7
14 14 R H >< S+ 0 0 205 -4,-1.5 3,-1.1 1,-0.2 4,-0.3 0.921 114.2 52.8 -66.7 -41.8 5.3 -2.8 12.7
15 15 R H 3< S+ 0 0 4 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.883 115.5 42.1 -59.9 -41.7 7.4 -0.8 10.2
16 16 c H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 -1,-0.3 0.491 83.2 105.8 -77.4 -13.6 8.3 1.7 13.0
17 17 S T << S+ 0 0 72 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.1 0.760 90.3 30.1 -51.9 -33.6 8.8 -0.9 15.7
18 18 K T 3 S+ 0 0 173 -3,-0.5 2,-0.4 -4,-0.3 -1,-0.3 -0.314 89.0 130.7-123.1 60.7 12.5 -0.6 15.7
19 19 T < - 0 0 38 -3,-1.7 3,-0.4 1,-0.2 4,-0.1 -0.884 53.3-142.7-113.8 138.7 13.0 3.0 14.7
20 20 Q S S+ 0 0 182 -2,-0.4 2,-0.9 1,-0.3 3,-0.2 0.948 103.0 36.3 -63.1 -49.0 15.3 5.4 16.5
21 21 Y S > S+ 0 0 184 1,-0.2 4,-1.9 -3,-0.1 -1,-0.3 -0.799 76.2 174.9-108.3 93.8 13.0 8.3 16.1
22 22 H H > S+ 0 0 64 -2,-0.9 4,-3.0 -3,-0.4 5,-0.3 0.892 71.4 54.7 -66.4 -44.4 9.7 6.6 16.4
23 23 K H > S+ 0 0 163 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.930 111.3 44.6 -62.8 -44.3 7.5 9.6 16.2
24 24 P H > S+ 0 0 63 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.899 113.6 50.2 -66.2 -36.9 8.9 10.8 13.0
25 25 c H X S+ 0 0 13 -4,-1.9 4,-3.2 1,-0.2 5,-0.3 0.926 110.7 49.0 -67.9 -40.5 8.8 7.4 11.4
26 26 M H X S+ 0 0 51 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.907 112.3 49.0 -63.4 -40.8 5.2 6.8 12.4
27 27 F H X S+ 0 0 113 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.961 116.7 40.0 -65.4 -49.5 4.2 10.2 11.0
28 28 F H X S+ 0 0 76 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.881 113.5 53.9 -67.6 -40.4 6.0 9.7 7.7
29 29 b H X S+ 0 0 0 -4,-3.2 4,-3.0 -5,-0.3 -1,-0.2 0.926 109.5 49.8 -60.8 -40.8 5.0 6.1 7.3
30 30 Q H X S+ 0 0 39 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.930 111.8 46.8 -64.7 -42.6 1.5 7.1 7.8
31 31 K H X S+ 0 0 88 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.943 115.2 46.3 -62.8 -45.6 1.7 9.8 5.2
32 32 d H X S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.2 5,-0.4 0.906 111.6 52.3 -63.4 -42.3 3.4 7.5 2.8
33 33 a H X S+ 0 0 0 -4,-3.0 4,-3.0 -5,-0.2 -1,-0.2 0.898 105.7 54.0 -63.0 -41.4 0.9 4.8 3.4
34 34 R H < S+ 0 0 144 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.948 118.3 34.5 -60.7 -47.7 -2.1 7.0 2.8
35 35 K H < S+ 0 0 149 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.969 127.8 36.0 -69.6 -52.3 -0.8 8.0 -0.6
36 36 e H < S- 0 0 18 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.726 88.7-142.7 -75.1 -28.1 0.9 4.7 -1.6
37 37 L S < S+ 0 0 136 -4,-3.0 2,-0.3 -5,-0.4 -4,-0.1 0.851 71.7 85.6 62.9 35.0 -1.6 2.4 -0.0
38 38 f - 0 0 21 -6,-0.2 -1,-0.2 -5,-0.2 -2,-0.2 -0.982 55.8-163.4-157.7 156.7 1.3 0.1 0.8
39 39 V - 0 0 10 -2,-0.3 -10,-0.0 -3,-0.1 8,-0.0 -0.941 30.3-121.0-142.7 127.0 4.0 -0.4 3.5
40 40 P - 0 0 3 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.309 35.0-105.7 -66.6 150.9 7.0 -2.5 2.9
41 41 P S S+ 0 0 76 0, 0.0 8,-0.1 0, 0.0 3,-0.1 -0.267 77.3 29.5 -73.4 161.9 7.5 -5.4 5.1
42 42 G S S- 0 0 41 1,-0.2 3,-0.1 4,-0.0 0, 0.0 -0.099 97.8 -71.9 85.2 174.2 10.1 -5.5 7.8
43 43 F S S- 0 0 108 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.757 111.5 -4.4 -74.9 -38.2 11.7 -2.8 10.0
44 44 Y S S+ 0 0 180 -3,-0.1 -1,-0.2 -25,-0.0 -28,-0.0 -0.964 108.7 23.0-151.8 168.0 13.7 -1.4 7.1
45 45 G + 0 0 28 -2,-0.3 0, 0.0 21,-0.1 0, 0.0 -0.213 61.8 107.7 71.9-162.9 14.5 -2.0 3.5
46 46 N > + 0 0 94 1,-0.1 3,-1.2 -6,-0.1 4,-0.4 0.746 39.3 143.2 60.5 28.0 12.3 -4.1 1.2
47 47 K G > + 0 0 38 1,-0.3 3,-1.5 2,-0.2 7,-0.5 0.793 57.3 72.6 -66.3 -28.5 11.3 -0.8 -0.4
48 48 A G 3 S+ 0 0 90 1,-0.3 -1,-0.3 6,-0.1 -2,-0.1 0.788 80.5 74.4 -58.4 -29.5 11.2 -2.6 -3.8
49 49 V G < S+ 0 0 94 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.884 109.2 26.7 -55.2 -40.6 8.0 -4.2 -2.6
50 50 f <> - 0 0 14 -3,-1.5 4,-2.5 -4,-0.4 -1,-0.3 -0.886 66.6-169.0-129.2 107.5 6.2 -1.0 -3.2
51 51 P H > S+ 0 0 78 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.807 88.2 57.6 -61.9 -32.5 7.6 1.3 -5.7
52 52 e H > S+ 0 0 52 2,-0.2 4,-2.0 1,-0.2 -15,-0.1 0.944 111.0 43.3 -61.9 -46.5 5.4 4.2 -4.7
53 53 Y H 4 S+ 0 0 1 1,-0.2 12,-0.4 -3,-0.2 -1,-0.2 0.904 116.5 48.4 -63.7 -44.9 6.7 4.0 -1.2
54 54 N H < S+ 0 0 70 -4,-2.5 -2,-0.2 -7,-0.5 -1,-0.2 0.915 115.2 43.0 -63.5 -46.7 10.3 3.6 -2.5
55 55 N H < S+ 0 0 99 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.775 83.3 113.1 -73.2 -32.2 10.1 6.5 -5.0
56 56 W < - 0 0 54 -4,-2.0 8,-1.5 -5,-0.2 9,-0.6 -0.084 43.7-177.6 -55.4 136.4 8.4 9.1 -2.9
57 57 K B -A 63 0A 113 6,-0.3 -1,-0.1 7,-0.2 -2,-0.0 -0.953 20.4-123.1-136.2 156.0 10.5 12.1 -2.0
58 58 T - 0 0 48 4,-2.2 3,-0.1 -2,-0.3 6,-0.1 -0.149 42.9 -88.7 -86.6-174.5 10.1 15.2 0.0
59 59 Q S S+ 0 0 193 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.890 130.6 55.3 -63.5 -38.6 10.5 18.8 -1.1
60 60 Q S S- 0 0 155 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.839 117.1-118.5 -63.8 -32.7 14.1 18.6 -0.2
61 61 G S S+ 0 0 38 1,-0.4 -2,-0.1 -3,-0.1 -1,-0.1 0.455 70.5 130.7 107.2 1.2 14.4 15.6 -2.5
62 62 G S S- 0 0 13 1,-0.1 -4,-2.2 -5,-0.0 2,-0.4 -0.427 75.1 -83.8 -80.9 165.3 15.4 13.1 0.2
63 63 P B -A 57 0A 93 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.598 42.9-164.8 -69.9 124.5 13.5 9.9 0.4
64 64 K + 0 0 29 -8,-1.5 -7,-0.2 -2,-0.4 -32,-0.1 0.831 61.1 76.6 -80.2 -35.7 10.4 10.6 2.5
65 65 d 0 0 1 -9,-0.6 -36,-0.1 -12,-0.4 -40,-0.1 -0.665 360.0 360.0 -92.2 133.7 9.2 7.1 3.4
66 66 P 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.045 360.0 360.0 -37.7 360.0 11.1 5.3 6.2