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) .
4865.8 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 0 0 0 1 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 49 0, 0.0 3,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 132.5 3.1 7.8 10.1
2 2 R + 0 0 247 1,-0.2 2,-0.4 2,-0.1 29,-0.1 0.978 360.0 29.0 -63.2 -48.5 2.1 10.9 8.2
3 3 L S S- 0 0 90 1,-0.2 -1,-0.2 27,-0.2 5,-0.1 -0.913 139.4 -8.8-116.2 136.8 2.0 8.9 5.1
4 4 H S > S+ 0 0 92 -2,-0.4 4,-3.4 -3,-0.1 5,-0.3 0.876 75.8 174.7 51.8 46.4 1.3 5.2 4.9
5 5 P H > + 0 0 62 0, 0.0 4,-3.6 0, 0.0 -3,-0.1 0.834 67.6 53.2 -52.7 -44.3 1.4 4.9 8.7
6 6 Q H 4 S+ 0 0 153 1,-0.2 5,-0.2 2,-0.2 -2,-0.1 0.928 119.1 34.5 -65.0 -45.0 0.4 1.3 9.0
7 7 D H > S+ 0 0 72 -3,-0.2 4,-2.5 2,-0.1 5,-0.2 0.965 123.7 45.4 -69.6 -46.9 3.0 0.0 6.6
8 8 a H X S+ 0 0 1 -4,-3.4 4,-2.6 2,-0.2 5,-0.3 0.887 108.8 52.4 -67.0 -43.2 5.6 2.6 7.7
9 9 Q H X S+ 0 0 85 -4,-3.6 4,-1.8 -5,-0.3 -1,-0.2 0.966 116.4 40.1 -64.3 -47.5 5.3 2.4 11.4
10 10 P H > S+ 0 0 82 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.885 115.0 49.9 -66.4 -36.0 5.7 -1.3 11.4
11 11 K H X S+ 0 0 72 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.935 112.6 49.2 -65.7 -42.8 8.4 -1.5 8.8
12 12 b H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.833 103.0 59.7 -64.1 -36.6 10.4 1.1 10.6
13 13 T H X S+ 0 0 68 -4,-1.8 4,-0.8 -5,-0.3 -1,-0.2 0.939 110.1 42.3 -62.5 -43.0 10.1 -0.5 13.9
14 14 Y H >< S+ 0 0 160 -4,-1.4 3,-1.0 1,-0.2 4,-0.4 0.940 114.8 49.6 -67.2 -44.6 11.8 -3.6 12.7
15 15 R H 3< S+ 0 0 4 -4,-2.3 3,-0.4 1,-0.3 4,-0.3 0.871 115.7 43.8 -62.5 -38.4 14.4 -1.7 10.7
16 16 c H 3< S+ 0 0 0 -4,-2.7 3,-0.3 1,-0.2 -1,-0.3 0.532 83.4 101.0 -78.7 -12.5 15.3 0.5 13.7
17 17 S S << S+ 0 0 78 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.1 0.806 90.8 33.8 -51.8 -41.6 15.3 -2.2 16.2
18 18 K S S+ 0 0 165 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.828 90.1 121.3 -79.0 -32.8 19.1 -2.5 16.3
19 19 T - 0 0 51 -3,-0.3 3,-0.3 -4,-0.3 4,-0.1 0.110 57.4-142.5 -50.8 140.4 20.1 1.2 15.8
20 20 S S S+ 0 0 111 1,-0.3 2,-1.1 2,-0.1 3,-0.2 0.921 100.5 43.2 -67.1 -48.5 22.1 3.1 18.3
21 21 Y S > S+ 0 0 179 1,-0.2 4,-1.6 2,-0.1 -1,-0.3 -0.763 76.6 173.7-104.1 93.4 20.2 6.3 17.8
22 22 K H > + 0 0 108 -2,-1.1 4,-2.9 -3,-0.3 5,-0.3 0.893 67.5 54.1 -66.3 -47.6 16.7 4.9 17.8
23 23 K H > S+ 0 0 171 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.936 112.4 43.8 -63.1 -44.4 14.7 8.0 17.7
24 24 P H > S+ 0 0 63 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.864 111.0 56.1 -67.8 -30.5 16.4 9.5 14.7
25 25 c H X S+ 0 0 9 -4,-1.6 4,-2.9 1,-0.2 5,-0.3 0.950 110.3 44.3 -62.2 -47.2 16.3 6.1 13.0
26 26 M H X S+ 0 0 31 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.905 114.2 51.0 -64.3 -39.5 12.6 5.9 13.4
27 27 F H X S+ 0 0 139 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.968 114.7 39.9 -63.9 -52.7 12.2 9.5 12.3
28 28 F H X S+ 0 0 83 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.897 115.3 51.0 -65.8 -43.2 14.2 9.3 9.2
29 29 b H X S+ 0 0 0 -4,-2.9 4,-3.0 -5,-0.3 -1,-0.2 0.900 108.8 53.0 -66.1 -33.1 13.0 5.9 8.1
30 30 Q H X S+ 0 0 29 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.943 110.3 46.9 -63.5 -43.2 9.5 7.1 8.6
31 31 K H X S+ 0 0 90 -4,-2.1 4,-1.8 1,-0.2 5,-0.2 0.944 115.9 45.2 -62.7 -45.2 10.0 10.1 6.3
32 32 d H X S+ 0 0 6 -4,-2.7 4,-3.5 1,-0.2 5,-0.3 0.899 111.0 54.6 -64.3 -40.2 11.7 7.9 3.7
33 33 a H X S+ 0 0 1 -4,-3.0 4,-3.4 -5,-0.2 5,-0.4 0.915 105.9 50.0 -62.2 -45.0 9.1 5.3 4.0
34 34 A H < S+ 0 0 11 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.941 120.0 36.6 -62.3 -44.8 6.2 7.6 3.3
35 35 K H < S+ 0 0 124 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.954 126.1 38.3 -68.7 -50.5 7.9 9.0 0.2
36 36 e H < S- 0 0 22 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.738 88.2-143.3 -71.5 -32.7 9.5 5.8 -0.9
37 37 L S < S+ 0 0 83 -4,-3.4 2,-0.3 -5,-0.3 -3,-0.1 0.847 73.2 81.5 61.8 34.1 6.6 3.4 -0.1
38 38 f - 0 0 21 -5,-0.4 -1,-0.2 -6,-0.2 -2,-0.2 -0.981 55.3-165.8-160.2 157.4 9.3 0.9 0.9
39 39 V - 0 0 25 -2,-0.3 8,-0.0 -3,-0.1 -10,-0.0 -0.921 32.1-122.2-144.3 123.3 11.7 -0.0 3.7
40 40 P - 0 0 3 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.341 34.2-104.3 -68.7 152.1 14.5 -2.4 3.0
41 41 A S S+ 0 0 73 5,-0.3 8,-0.1 2,-0.0 3,-0.1 -0.148 78.8 32.4 -71.7 163.0 14.6 -5.6 5.1
42 42 G S S- 0 0 27 1,-0.2 3,-0.1 4,-0.0 0, 0.0 -0.040 96.6 -76.6 83.8 171.3 17.0 -6.1 7.9
43 43 T S S+ 0 0 46 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.752 110.3 1.5 -77.8 -33.5 18.5 -3.7 10.4
44 44 Y S S+ 0 0 185 -3,-0.1 -1,-0.2 -26,-0.0 -28,-0.0 -0.969 109.0 17.8-148.9 168.0 20.9 -2.4 7.9
45 45 G + 0 0 18 21,-0.4 0, 0.0 -2,-0.3 0, 0.0 -0.204 64.1 106.7 71.4-163.0 22.0 -2.7 4.3
46 46 N > + 0 0 103 1,-0.1 3,-1.1 -6,-0.1 4,-0.3 0.723 42.2 139.7 61.3 24.9 19.8 -4.3 1.7
47 47 K G > + 0 0 63 1,-0.3 3,-1.9 2,-0.2 7,-0.5 0.780 55.6 71.9 -69.4 -26.9 19.2 -0.8 0.4
48 48 Q G 3 S+ 0 0 159 1,-0.3 -1,-0.3 6,-0.1 4,-0.1 0.809 82.2 74.7 -58.7 -28.7 19.4 -2.0 -3.2
49 49 S G < S+ 0 0 81 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.846 108.4 28.2 -56.4 -34.3 16.0 -3.6 -2.5
50 50 f S <> S- 0 0 14 -3,-1.9 4,-2.4 -4,-0.3 3,-0.4 -0.824 70.3-169.5-133.4 100.8 14.5 -0.1 -2.7
51 51 P H > S+ 0 0 77 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.810 86.1 54.6 -55.3 -39.1 16.3 2.3 -4.9
52 52 e H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 -15,-0.1 0.923 110.6 46.8 -65.9 -39.6 14.4 5.3 -3.8
53 53 Y H 4 S+ 0 0 1 -3,-0.4 12,-0.4 1,-0.2 -1,-0.2 0.927 116.7 45.0 -63.2 -44.2 15.2 4.6 -0.2
54 54 N H < S+ 0 0 63 -4,-2.4 -2,-0.2 -7,-0.5 -1,-0.2 0.903 117.0 45.2 -65.5 -43.5 18.8 4.0 -1.1
55 55 N H < S+ 0 0 90 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.780 81.6 113.5 -73.4 -33.6 19.0 7.1 -3.4
56 56 W < - 0 0 89 -4,-2.3 8,-1.5 -5,-0.2 9,-0.5 -0.077 43.3-171.7 -57.4 138.9 17.4 9.8 -1.3
57 57 K B -A 63 0A 122 6,-0.3 5,-0.1 7,-0.1 -1,-0.1 -0.933 20.1-119.6-126.9 153.5 19.6 12.6 -0.1
58 58 T > - 0 0 46 4,-2.5 3,-0.6 -2,-0.3 6,-0.1 -0.184 40.7 -94.0 -81.5 176.1 18.8 15.4 2.3
59 59 K T 3 S+ 0 0 217 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.904 130.4 58.5 -61.0 -35.0 19.0 19.0 1.4
60 60 R T 3 S- 0 0 206 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.827 119.1-116.8 -62.6 -31.6 22.5 18.9 2.7
61 61 G S < S+ 0 0 49 -3,-0.6 -2,-0.1 1,-0.4 -1,-0.1 0.399 73.8 120.4 112.5 -4.2 23.2 16.2 0.1
62 62 G S S- 0 0 30 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.4 -0.362 77.9 -76.0 -86.1 172.9 24.0 13.3 2.4
63 63 P B -A 57 0A 119 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.560 41.6-167.1 -70.3 127.1 22.1 10.1 2.5
64 64 K + 0 0 37 -8,-1.5 -7,-0.1 -2,-0.3 -32,-0.1 0.818 58.0 76.1 -82.1 -34.8 18.8 10.5 4.3
65 65 d 0 0 13 -9,-0.5 -36,-0.1 -12,-0.4 -40,-0.1 -0.685 360.0 360.0-101.7 131.0 17.6 7.0 4.9
66 66 P 0 0 47 0, 0.0 -21,-0.4 0, 0.0 -1,-0.2 0.844 360.0 360.0 -68.4 360.0 18.9 4.6 7.5