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) .
4390.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
33 50.0 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 .
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 .
24 36.4 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 0 1 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 71 0, 0.0 2,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 135.3 12.1 13.9 0.4
2 2 S - 0 0 52 28,-0.2 6,-1.9 4,-0.0 3,-0.3 -0.335 360.0-170.5-171.0-112.5 10.2 12.0 -2.2
3 3 V S S- 0 0 32 1,-0.2 31,-0.1 4,-0.2 3,-0.0 -0.777 74.8 -34.6 123.6-155.8 11.4 9.7 -5.0
4 4 S S S- 0 0 109 -2,-0.3 -1,-0.2 2,-0.0 2,-0.2 0.880 138.3 -15.4 -60.4 -30.0 9.3 8.3 -7.7
5 5 I S S- 0 0 112 -3,-0.3 3,-0.5 0, 0.0 0, 0.0 -0.498 104.8 -57.5-142.7-153.5 6.8 8.4 -4.9
6 6 E S > S+ 0 0 103 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.403 95.6 119.5 -72.7 -2.6 6.7 8.7 -1.2
7 7 E H > + 0 0 48 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.779 66.9 47.9 -44.5 -49.0 8.9 5.7 -1.3
8 8 a H > S+ 0 0 0 -6,-1.9 4,-2.6 -3,-0.5 -1,-0.3 0.952 115.4 45.0 -64.0 -43.9 11.9 7.2 0.4
9 9 P H > S+ 0 0 34 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.908 117.2 44.8 -63.4 -39.0 9.9 8.6 3.2
10 10 Q H X S+ 0 0 128 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.915 116.0 45.1 -71.6 -43.2 7.9 5.4 3.6
11 11 K H X S+ 0 0 86 -4,-3.3 4,-2.2 -5,-0.2 3,-0.2 0.912 112.7 51.3 -67.5 -40.8 10.8 3.0 3.5
12 12 b H X S+ 0 0 5 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.831 101.2 61.9 -67.4 -31.4 12.9 5.1 5.8
13 13 D H X S+ 0 0 87 -4,-1.4 4,-0.6 -5,-0.3 -1,-0.2 0.941 110.3 40.0 -61.8 -41.6 10.2 5.3 8.4
14 14 Y H >< S+ 0 0 140 -4,-1.3 3,-1.1 1,-0.2 4,-0.4 0.928 114.1 52.9 -69.7 -42.2 10.4 1.5 8.7
15 15 R H 3< S+ 0 0 3 -4,-2.2 3,-0.4 1,-0.3 4,-0.2 0.874 116.1 40.5 -59.6 -42.0 14.2 1.4 8.5
16 16 c H >< S+ 0 0 3 -4,-2.6 3,-0.6 1,-0.2 -1,-0.3 0.469 84.7 101.9 -81.5 -10.1 14.4 4.0 11.3
17 17 S T << S+ 0 0 80 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.1 0.818 89.3 37.6 -51.6 -42.5 11.7 2.6 13.5
18 18 A T 3 S+ 0 0 66 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.765 90.2 117.3 -74.8 -31.5 14.1 0.9 15.9
19 19 T < - 0 0 33 -3,-0.6 3,-0.3 -4,-0.2 -3,-0.0 -0.085 54.4-152.5 -56.4 133.2 16.8 3.6 15.9
20 20 K S S+ 0 0 207 1,-0.3 2,-1.2 2,-0.1 3,-0.2 0.911 97.7 49.6 -67.5 -45.3 17.6 5.4 19.1
21 21 R S > S+ 0 0 137 1,-0.2 4,-1.6 2,-0.1 -1,-0.3 -0.713 75.7 168.2 -98.2 84.0 18.7 8.5 17.3
22 22 Q H > + 0 0 128 -2,-1.2 4,-3.0 -3,-0.3 5,-0.2 0.884 65.9 54.8 -66.4 -45.5 15.7 8.7 15.1
23 23 E H > S+ 0 0 143 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.926 111.5 43.8 -64.1 -44.3 16.2 12.1 13.6
24 24 P H > S+ 0 0 47 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.878 113.0 53.0 -66.8 -33.9 19.6 11.4 12.4
25 25 c H X S+ 0 0 0 -4,-1.6 4,-3.1 1,-0.2 5,-0.3 0.941 110.4 46.8 -63.9 -46.6 18.5 8.0 11.1
26 26 L H X S+ 0 0 65 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.911 112.7 50.4 -62.4 -43.5 15.7 9.5 9.1
27 27 K H X S+ 0 0 128 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.961 116.4 38.6 -60.9 -52.9 17.9 12.2 7.7
28 28 Y H X S+ 0 0 89 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.883 114.5 53.1 -68.9 -39.8 20.6 9.9 6.5
29 29 b H X S+ 0 0 0 -4,-3.1 4,-2.9 -5,-0.3 -1,-0.2 0.929 110.1 50.0 -60.8 -41.0 18.3 7.2 5.3
30 30 N H X S+ 0 0 42 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.932 111.4 47.5 -63.3 -44.4 16.4 9.8 3.3
31 31 I H X S+ 0 0 50 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.930 115.3 45.1 -63.3 -46.0 19.6 11.1 1.7
32 32 d H X S+ 0 0 1 -4,-2.9 4,-3.4 1,-0.2 5,-0.3 0.899 111.0 54.8 -64.9 -40.3 20.9 7.7 0.9
33 33 a H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.2 5,-0.2 0.890 106.0 50.1 -62.7 -41.6 17.5 6.6 -0.4
34 34 Q H < S+ 0 0 84 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.937 118.9 37.6 -68.3 -39.4 17.2 9.4 -2.9
35 35 K H < S+ 0 0 152 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.969 127.2 35.0 -68.6 -52.6 20.6 8.8 -4.3
36 36 e H < S- 0 0 17 -4,-3.4 -3,-0.2 2,-0.2 -2,-0.2 0.716 89.9-141.7 -75.7 -27.3 20.6 5.0 -4.1
37 37 L S < S+ 0 0 111 -4,-2.8 2,-0.3 -5,-0.3 -4,-0.1 0.833 72.3 85.7 64.4 31.5 16.9 4.5 -4.9
38 38 f - 0 0 23 -6,-0.3 -1,-0.2 -5,-0.2 -2,-0.2 -0.985 55.1-164.7-155.6 157.1 16.9 1.7 -2.4
39 39 V - 0 0 20 -2,-0.3 -10,-0.0 -3,-0.1 8,-0.0 -0.934 31.4-121.1-142.3 125.6 16.5 1.0 1.3
40 40 P - 0 0 3 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.322 35.5-104.2 -66.9 151.5 17.6 -2.3 2.8
41 41 S S S+ 0 0 58 5,-0.3 3,-0.1 2,-0.0 8,-0.1 -0.197 79.1 28.5 -73.0 162.3 14.9 -4.3 4.6
42 42 G S S- 0 0 24 1,-0.2 3,-0.1 4,-0.0 -28,-0.0 -0.073 97.6 -74.5 82.2 174.0 14.7 -4.5 8.3
43 43 T S S+ 0 0 55 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.659 110.6 3.8 -79.1 -27.7 15.7 -2.1 11.0
44 44 S S S+ 0 0 85 -3,-0.1 -1,-0.2 -26,-0.0 -28,-0.0 -0.983 108.4 15.6-154.4 165.5 19.4 -2.9 10.6
45 45 G + 0 0 31 21,-0.4 0, 0.0 -2,-0.3 0, 0.0 -0.222 62.3 111.1 69.5-159.6 21.8 -4.8 8.5
46 46 N > + 0 0 80 1,-0.1 3,-1.2 -6,-0.1 4,-0.3 0.753 38.4 143.9 61.3 28.0 20.8 -6.3 5.2
47 47 K G > + 0 0 43 1,-0.3 3,-1.7 2,-0.2 7,-0.5 0.821 57.4 70.3 -65.3 -31.9 23.1 -3.8 3.6
48 48 E G 3 S+ 0 0 169 1,-0.3 -1,-0.3 6,-0.1 4,-0.1 0.765 81.2 75.7 -60.5 -24.9 24.1 -6.3 0.9
49 49 E G < S+ 0 0 101 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.884 109.3 25.6 -56.8 -38.7 20.6 -5.9 -0.5
50 50 f <> - 0 0 17 -3,-1.7 4,-2.4 -4,-0.3 -1,-0.3 -0.882 66.5-169.4-130.7 108.0 21.6 -2.6 -2.0
51 51 P H > S+ 0 0 92 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.811 88.2 58.0 -62.8 -31.5 25.3 -2.1 -2.7
52 52 e H > S+ 0 0 47 2,-0.2 4,-1.8 1,-0.2 -15,-0.1 0.946 110.6 43.6 -61.8 -46.7 24.8 1.6 -3.3
53 53 Y H 4 S+ 0 0 0 1,-0.2 12,-0.5 2,-0.2 -1,-0.2 0.901 116.2 47.4 -64.1 -44.7 23.4 2.0 0.1
54 54 N H < S+ 0 0 73 -4,-2.4 -1,-0.2 -7,-0.5 -2,-0.2 0.903 114.9 45.5 -65.8 -42.2 26.0 -0.2 1.7
55 55 N H < S+ 0 0 116 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.763 82.6 113.9 -74.5 -30.8 28.9 1.5 -0.0
56 56 L < - 0 0 23 -4,-1.8 8,-1.7 -5,-0.2 9,-0.5 -0.082 42.1-176.2 -56.5 138.7 28.1 5.2 0.5
57 57 K B -A 63 0A 121 6,-0.3 6,-0.2 7,-0.2 2,-0.1 -0.960 16.3-131.8-135.1 152.8 30.4 7.2 2.6
58 58 S - 0 0 49 4,-2.2 3,-0.3 -2,-0.3 6,-0.1 -0.148 44.4 -81.2 -91.2-170.9 30.4 10.7 3.9
59 59 S S S+ 0 0 116 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.867 132.2 55.9 -61.0 -37.6 33.1 13.4 3.9
60 60 Q S S- 0 0 166 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.865 115.2-121.1 -63.5 -33.5 34.5 11.8 7.0
61 61 G S S+ 0 0 41 1,-0.4 -2,-0.1 -3,-0.3 2,-0.1 0.462 70.1 132.4 103.2 3.3 34.7 8.6 5.0
62 62 N S S- 0 0 88 1,-0.1 -4,-2.2 2,-0.0 -1,-0.4 -0.461 74.5 -80.6 -84.0 162.3 32.5 6.8 7.5
63 63 S B -A 57 0A 51 -6,-0.2 -6,-0.3 1,-0.2 -1,-0.1 -0.521 44.6-163.8 -68.1 123.9 29.6 4.7 6.3
64 64 K + 0 0 62 -8,-1.7 -1,-0.2 -2,-0.3 -7,-0.2 0.827 58.1 75.3 -75.9 -39.4 26.8 7.2 5.6
65 65 d 0 0 5 -9,-0.5 -36,-0.1 -12,-0.5 -40,-0.1 -0.671 360.0 360.0-100.3 132.7 23.7 5.1 5.5
66 66 P 0 0 37 0, 0.0 -21,-0.4 0, 0.0 -1,-0.2 0.878 360.0 360.0 -65.3 360.0 21.9 3.6 8.4