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) .
4881.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
37 56.1 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 .
2 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 34.8 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 86 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-144.8 -2.2 3.0 4.7
2 2 S + 0 0 48 1,-0.2 7,-0.5 28,-0.2 6,-0.3 -0.404 360.0 178.9 -58.4 110.0 -1.0 1.5 1.5
3 3 L S S+ 0 0 145 -2,-0.3 -1,-0.2 5,-0.1 4,-0.1 0.785 73.5 67.9 -77.1 -35.9 -3.9 -0.6 0.7
4 4 Q S S+ 0 0 181 1,-0.2 2,-0.9 2,-0.1 3,-0.1 0.974 107.2 38.6 -58.9 -60.0 -2.2 -1.8 -2.5
5 5 P S > S- 0 0 61 0, 0.0 3,-0.7 0, 0.0 4,-0.3 -0.838 82.4-162.8 -82.9 122.8 0.4 -3.6 -0.6
6 6 Q T > S+ 0 0 147 -2,-0.9 3,-0.6 1,-0.2 5,-0.2 0.750 71.2 89.8 -70.0 -22.2 -1.8 -4.9 2.2
7 7 E T 3> S+ 0 0 107 1,-0.2 4,-3.7 2,-0.2 5,-0.4 0.781 73.1 60.1 -51.9 -42.5 1.3 -5.5 4.1
8 8 a H <> S+ 0 0 6 -3,-0.7 4,-2.5 -6,-0.3 -1,-0.2 0.924 107.6 42.9 -60.4 -47.0 1.7 -2.2 5.9
9 9 G H <> S+ 0 0 24 -3,-0.6 4,-1.8 -7,-0.5 -1,-0.2 0.968 122.3 39.0 -63.2 -51.0 -1.6 -2.3 7.8
10 10 P H > S+ 0 0 77 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.844 115.9 49.6 -67.0 -34.3 -1.2 -5.9 8.8
11 11 R H X S+ 0 0 70 -4,-3.7 4,-2.2 -5,-0.2 -2,-0.2 0.910 112.5 50.3 -68.1 -40.3 2.5 -5.8 9.5
12 12 b H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.4 -1,-0.2 0.820 101.4 62.3 -65.0 -34.5 2.0 -2.8 11.6
13 13 S H X S+ 0 0 74 -4,-1.8 4,-0.7 -5,-0.2 -1,-0.2 0.958 110.1 38.8 -58.7 -49.4 -0.8 -4.4 13.5
14 14 E H >< S+ 0 0 95 -4,-1.3 3,-0.9 1,-0.2 4,-0.4 0.917 114.0 54.1 -67.9 -40.1 1.5 -7.1 14.8
15 15 R H 3< S+ 0 0 4 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.906 116.7 38.7 -58.8 -44.1 4.4 -4.8 15.3
16 16 c H >< S+ 0 0 10 -4,-2.6 3,-2.0 1,-0.2 -1,-0.3 0.490 86.2 104.7 -80.1 -11.4 2.3 -2.5 17.5
17 17 S T << S+ 0 0 69 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.1 0.749 89.6 32.1 -53.3 -32.5 0.4 -5.3 19.2
18 18 N T 3 S+ 0 0 125 -3,-0.5 2,-0.5 -4,-0.4 -1,-0.3 -0.197 89.8 125.1-119.0 50.3 2.2 -4.9 22.5
19 19 T < - 0 0 42 -3,-2.0 3,-0.4 1,-0.2 4,-0.1 -0.877 52.0-149.5-112.3 136.5 2.9 -1.2 22.5
20 20 Q S S+ 0 0 177 -2,-0.5 2,-1.1 1,-0.3 3,-0.2 0.932 99.9 44.8 -64.6 -44.9 1.9 1.0 25.4
21 21 Y S > S+ 0 0 167 1,-0.2 4,-1.7 -3,-0.1 -1,-0.3 -0.713 75.8 169.2-102.7 84.1 1.5 4.0 23.1
22 22 K H > + 0 0 130 -2,-1.1 4,-3.2 -3,-0.4 5,-0.3 0.892 67.0 54.3 -64.8 -46.8 -0.4 2.2 20.4
23 23 K H > S+ 0 0 127 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.919 111.3 44.7 -62.5 -44.2 -1.5 5.2 18.4
24 24 P H > S+ 0 0 62 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.902 113.7 52.6 -64.8 -35.6 1.9 6.6 18.0
25 25 c H X S+ 0 0 6 -4,-1.7 4,-3.1 1,-0.2 5,-0.3 0.955 110.4 45.3 -63.7 -49.2 3.2 3.1 17.2
26 26 L H X S+ 0 0 57 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.922 114.5 49.3 -63.4 -42.5 0.7 2.5 14.5
27 27 F H X S+ 0 0 142 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.958 116.0 40.5 -61.8 -51.4 1.2 5.9 12.9
28 28 F H X S+ 0 0 84 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.908 114.0 51.1 -67.8 -42.5 4.9 5.7 12.8
29 29 b H X S+ 0 0 0 -4,-3.1 4,-2.9 -5,-0.3 -1,-0.2 0.908 109.3 52.9 -64.8 -34.3 5.2 2.2 11.8
30 30 N H X S+ 0 0 29 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.950 111.5 44.4 -64.2 -44.8 2.9 2.8 9.0
31 31 K H X S+ 0 0 106 -4,-2.1 4,-1.9 1,-0.2 5,-0.2 0.940 115.3 48.1 -64.4 -42.0 4.9 5.8 7.7
32 32 d H X S+ 0 0 2 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.904 111.3 52.0 -62.9 -40.2 8.1 3.9 8.1
33 33 a H X S+ 0 0 2 -4,-2.9 4,-2.9 -5,-0.3 5,-0.2 0.893 105.0 55.6 -62.9 -40.9 6.5 0.9 6.3
34 34 A H < S+ 0 0 51 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.938 118.1 32.5 -62.2 -45.7 5.4 3.0 3.4
35 35 K H < S+ 0 0 113 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.974 126.7 39.6 -71.6 -52.1 8.9 4.3 2.7
36 36 e H < S- 0 0 17 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.709 88.3-142.5 -73.1 -27.2 10.9 1.2 3.8
37 37 L S < S+ 0 0 128 -4,-2.9 2,-0.3 -5,-0.3 -4,-0.1 0.843 72.4 81.6 64.6 32.0 8.6 -1.4 2.4
38 38 f - 0 0 24 -5,-0.2 -1,-0.2 -6,-0.2 -2,-0.2 -0.985 55.7-163.5-160.2 157.5 9.4 -3.5 5.4
39 39 V - 0 0 5 -2,-0.3 8,-0.0 -3,-0.1 -10,-0.0 -0.936 31.7-119.1-144.0 129.9 8.5 -4.1 9.1
40 40 P - 0 0 0 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.267 35.3-102.6 -66.9 153.9 10.7 -6.0 11.4
41 41 P S S+ 0 0 40 0, 0.0 8,-0.1 0, 0.0 3,-0.1 -0.285 80.0 27.2 -73.6 160.4 9.3 -9.1 13.0
42 42 G S S- 0 0 39 1,-0.2 3,-0.1 -2,-0.0 0, 0.0 -0.107 98.2 -73.8 83.9 173.4 8.2 -9.3 16.6
43 43 T S S+ 0 0 43 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.716 110.7 2.5 -78.8 -31.1 6.8 -6.5 18.8
44 44 Y S S+ 0 0 177 -3,-0.1 -1,-0.2 -25,-0.0 -28,-0.0 -0.985 108.7 17.5-152.0 166.0 10.2 -4.9 19.3
45 45 G + 0 0 30 21,-0.4 0, 0.0 -2,-0.3 0, 0.0 -0.273 64.4 108.4 73.1-161.3 13.8 -5.1 18.2
46 46 N > + 0 0 97 1,-0.1 3,-1.4 -6,-0.1 4,-0.3 0.763 37.5 144.6 61.3 28.3 14.8 -7.1 15.2
47 47 K G > + 0 0 38 1,-0.3 3,-1.5 2,-0.2 7,-0.5 0.771 56.9 74.0 -66.6 -26.7 15.5 -3.9 13.4
48 48 Q G 3 S+ 0 0 174 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.734 78.1 76.1 -60.4 -25.2 18.4 -5.6 11.6
49 49 F G < S+ 0 0 152 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.888 110.6 22.7 -56.6 -42.3 15.9 -7.4 9.5
50 50 f <> - 0 0 17 -3,-1.5 4,-2.2 -4,-0.3 -1,-0.3 -0.910 66.4-165.9-132.8 111.1 15.4 -4.2 7.5
51 51 P H > S+ 0 0 78 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.807 88.8 58.9 -63.9 -31.6 18.0 -1.6 7.6
52 52 e H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -15,-0.1 0.940 109.3 44.7 -61.6 -45.7 15.8 1.2 6.2
53 53 Y H 4 S+ 0 0 1 -3,-0.2 12,-0.5 1,-0.2 -1,-0.2 0.913 115.6 46.9 -64.4 -45.1 13.5 0.8 9.1
54 54 N H < S+ 0 0 78 -4,-2.2 -1,-0.2 -7,-0.5 -2,-0.2 0.914 116.0 44.9 -64.8 -43.4 16.3 0.6 11.6
55 55 N H < S+ 0 0 104 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.789 82.5 112.5 -72.8 -32.9 18.1 3.6 10.1
56 56 W < - 0 0 99 -4,-2.1 8,-1.6 -5,-0.2 9,-0.5 -0.066 44.6-172.7 -57.3 142.8 15.3 6.1 9.6
57 57 K B -A 63 0A 130 6,-0.2 2,-0.1 7,-0.2 -1,-0.1 -0.928 16.6-133.7-133.5 155.0 15.3 9.2 11.7
58 58 T > - 0 0 66 4,-2.0 3,-0.5 -2,-0.3 6,-0.1 -0.270 47.0 -83.6 -93.6-172.8 13.0 12.1 12.4
59 59 K T 3 S+ 0 0 210 1,-0.3 -1,-0.0 2,-0.1 5,-0.0 0.905 131.3 58.1 -60.9 -39.6 13.9 15.7 12.5
60 60 R T 3 S- 0 0 216 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.843 114.1-122.5 -60.2 -32.6 14.9 15.3 16.1
61 61 G < + 0 0 43 -3,-0.5 -2,-0.1 1,-0.4 -1,-0.1 0.442 69.7 131.8 101.8 0.7 17.3 12.7 14.8
62 62 G S S- 0 0 7 1,-0.1 -4,-2.0 2,-0.0 -1,-0.4 -0.509 75.2 -78.4 -83.5 158.9 15.8 10.1 17.1
63 63 P B -A 57 0A 101 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.403 43.8-165.3 -57.7 121.8 14.8 6.8 15.7
64 64 K + 0 0 34 -8,-1.6 -7,-0.2 -2,-0.2 -32,-0.1 0.851 61.4 73.6 -76.1 -38.8 11.5 7.2 13.9
65 65 d 0 0 11 -9,-0.5 -36,-0.1 -12,-0.5 -40,-0.1 -0.630 360.0 360.0 -97.9 135.1 10.4 3.7 13.5
66 66 P 0 0 46 0, 0.0 -21,-0.4 0, 0.0 -1,-0.2 0.924 360.0 360.0 -74.8 360.0 9.1 1.5 16.3