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 .
67 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4717.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
35 52.2 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 .
5 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
22 32.8 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 1 0 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 Y 0 0 122 0, 0.0 31,-0.0 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 171.1 -3.1 9.6 3.9
2 2 N - 0 0 76 29,-0.1 8,-2.8 3,-0.1 7,-1.5 -0.044 360.0 -95.8 -78.0 177.5 -3.9 5.9 3.7
3 3 K S S- 0 0 133 4,-0.3 9,-0.4 5,-0.3 7,-0.4 0.843 80.6 -21.5 -65.3-118.7 -5.1 3.5 6.4
4 4 L S S- 0 0 83 4,-0.2 8,-1.5 6,-0.2 9,-0.3 0.996 98.1 -57.5 -66.3 -75.6 -2.6 1.4 8.3
5 5 R S > S+ 0 0 101 1,-0.5 3,-2.3 6,-0.1 2,-0.2 0.559 102.7 77.6-144.2 -77.4 0.8 0.6 6.9
6 6 P T 3 S- 0 0 82 0, 0.0 -1,-0.5 0, 0.0 -2,-0.1 -0.501 138.8 -26.1 -53.5 125.6 1.3 -1.1 3.5
7 7 T T 3 S+ 0 0 65 27,-0.2 -4,-0.3 -2,-0.2 2,-0.3 0.795 133.1 97.8 7.4 67.6 0.6 2.0 1.5
8 8 D < + 0 0 43 -3,-2.3 -5,-0.3 -6,-0.3 -4,-0.2 -0.919 43.8 165.8-160.4 142.5 -1.5 3.1 4.5
9 9 a > + 0 0 1 -7,-1.5 4,-2.6 -2,-0.3 5,-0.3 0.708 47.9 79.6-142.8 -30.0 -0.2 5.4 7.1
10 10 K H > S+ 0 0 123 -8,-2.8 4,-1.9 -7,-0.4 -6,-0.2 0.931 99.6 44.1 -62.9 -45.8 -2.4 7.1 9.6
11 11 P H > S+ 0 0 47 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.894 115.8 45.5 -65.0 -37.3 -2.9 4.2 12.0
12 12 R H > S+ 0 0 90 -8,-1.5 4,-2.3 -9,-0.4 3,-0.3 0.927 114.5 49.6 -69.1 -39.9 0.7 3.1 12.1
13 13 b H X S+ 0 0 5 -4,-2.6 4,-2.7 -9,-0.3 -1,-0.2 0.822 103.2 60.9 -66.1 -31.3 1.9 6.6 12.5
14 14 T H X S+ 0 0 75 -4,-1.9 4,-0.6 -5,-0.3 -1,-0.2 0.932 110.1 40.7 -61.8 -42.5 -0.6 7.2 15.3
15 15 Y H >< S+ 0 0 162 -4,-1.3 3,-0.7 -3,-0.3 4,-0.4 0.907 114.5 52.3 -69.2 -42.3 1.1 4.4 17.3
16 16 R H 3< S+ 0 0 3 -4,-2.3 3,-0.4 1,-0.3 4,-0.2 0.883 116.4 40.2 -60.5 -44.0 4.6 5.6 16.3
17 17 c H >< S+ 0 0 0 -4,-2.7 3,-0.6 1,-0.2 -1,-0.3 0.480 84.6 98.8 -80.9 -12.0 3.8 9.2 17.4
18 18 S T << S+ 0 0 82 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.1 0.817 90.4 40.0 -55.8 -36.9 1.9 8.4 20.6
19 19 A T 3 S+ 0 0 61 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.788 90.6 117.7 -74.3 -32.2 4.9 9.0 22.8
20 20 T < - 0 0 45 -3,-0.6 3,-0.3 -4,-0.2 -3,-0.1 -0.037 55.3-151.5 -54.9 134.4 6.3 12.1 20.9
21 21 S S S+ 0 0 112 1,-0.3 2,-1.3 2,-0.1 3,-0.2 0.928 97.7 46.9 -68.0 -49.8 6.5 15.4 22.5
22 22 H S > S+ 0 0 139 1,-0.2 4,-1.7 2,-0.1 -1,-0.3 -0.728 76.0 172.1 -98.3 89.7 6.1 17.3 19.3
23 23 K H > + 0 0 115 -2,-1.3 4,-3.0 -3,-0.3 5,-0.3 0.895 67.6 54.4 -65.1 -46.6 3.1 15.3 18.1
24 24 K H > S+ 0 0 177 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.924 111.2 44.0 -62.4 -45.7 2.2 17.4 15.1
25 25 P H > S+ 0 0 61 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.886 113.5 53.4 -66.5 -33.5 5.6 17.3 13.5
26 26 c H X S+ 0 0 10 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.956 111.7 43.2 -63.8 -49.6 5.8 13.6 14.3
27 27 M H X S+ 0 0 62 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.910 114.8 50.6 -63.7 -42.9 2.5 12.7 12.7
28 28 F H X S+ 0 0 97 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.949 115.8 39.1 -63.5 -49.4 3.2 14.9 9.7
29 29 F H X S+ 0 0 75 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.902 114.5 54.0 -70.0 -37.6 6.7 13.6 9.0
30 30 b H X S+ 0 0 0 -4,-2.9 4,-3.0 -5,-0.3 -1,-0.2 0.918 108.1 51.1 -60.6 -41.0 5.7 10.0 9.8
31 31 Q H X S+ 0 0 50 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.943 111.2 46.9 -63.8 -43.7 2.8 10.2 7.3
32 32 K H X S+ 0 0 88 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.938 114.8 46.3 -63.9 -43.8 5.1 11.5 4.5
33 33 d H X S+ 0 0 1 -4,-2.8 4,-3.5 1,-0.2 5,-0.4 0.912 112.0 52.1 -64.3 -41.1 7.7 8.9 5.2
34 34 a H X S+ 0 0 0 -4,-3.0 4,-3.0 -5,-0.2 -1,-0.2 0.888 105.7 53.3 -63.6 -40.4 5.1 6.2 5.3
35 35 A H < S+ 0 0 39 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.947 119.2 34.8 -62.9 -44.8 3.5 7.1 2.1
36 36 T H < S+ 0 0 72 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.954 127.3 36.5 -70.3 -50.8 6.9 6.9 0.3
37 37 e H < S- 0 0 18 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.743 88.7-142.8 -75.8 -28.7 8.4 4.0 2.3
38 38 L S < S+ 0 0 77 -4,-3.0 2,-0.3 -5,-0.4 -4,-0.1 0.812 72.0 86.4 66.1 29.1 5.3 2.0 2.7
39 39 f - 0 0 17 -6,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 -0.977 54.8-166.0-153.0 159.5 6.6 1.2 6.2
40 40 V - 0 0 7 -2,-0.3 8,-0.0 -3,-0.1 -10,-0.0 -0.906 29.6-125.0-147.0 123.4 6.7 2.4 9.7
41 41 P - 0 0 4 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.340 34.1-108.9 -68.1 152.1 9.1 1.0 12.2
42 42 K S S+ 0 0 173 5,-0.3 8,-0.1 -27,-0.0 3,-0.1 -0.322 76.1 37.1 -83.1 165.3 7.5 -0.3 15.3
43 43 G S S- 0 0 22 1,-0.2 3,-0.1 -2,-0.1 -28,-0.0 -0.168 97.5 -74.5 89.6 171.4 7.8 1.3 18.7
44 44 V S S- 0 0 64 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.801 109.5 -4.4 -73.0 -40.4 7.9 4.9 19.7
45 45 Y S S+ 0 0 182 -3,-0.1 -1,-0.2 -26,-0.0 -28,-0.0 -0.958 109.4 21.0-149.1 167.6 11.4 5.4 18.5
46 46 G + 0 0 26 21,-0.4 0, 0.0 -2,-0.3 0, 0.0 -0.194 63.2 106.9 72.1-163.3 14.3 3.5 17.1
47 47 N > + 0 0 92 1,-0.1 3,-1.2 -6,-0.1 -5,-0.3 0.746 41.7 140.6 61.1 25.5 13.9 0.2 15.3
48 48 K G > + 0 0 62 1,-0.3 3,-2.1 2,-0.2 7,-0.5 0.780 54.5 75.0 -68.5 -25.5 14.6 2.1 12.1
49 49 Q G 3 S+ 0 0 162 1,-0.3 -1,-0.3 5,-0.1 4,-0.1 0.795 80.0 74.5 -58.4 -27.8 16.6 -0.8 10.9
50 50 S G < S+ 0 0 81 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.846 108.5 27.7 -56.3 -35.8 13.3 -2.5 10.3
51 51 f <> - 0 0 13 -3,-2.1 4,-2.5 -4,-0.3 3,-0.4 -0.835 66.1-169.4-133.9 102.0 12.7 -0.3 7.3
52 52 P H > S+ 0 0 84 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.802 88.8 57.9 -55.6 -35.1 15.8 0.9 5.5
53 53 e H > S+ 0 0 44 2,-0.2 4,-1.9 1,-0.2 -15,-0.1 0.946 110.0 43.4 -61.5 -47.3 13.7 3.3 3.4
54 54 Y H 4 S+ 0 0 1 -3,-0.4 12,-0.5 1,-0.2 -1,-0.2 0.913 116.7 47.2 -63.6 -45.4 12.4 5.0 6.6
55 55 N H < S+ 0 0 67 -4,-2.5 -1,-0.2 -7,-0.5 -2,-0.2 0.903 114.0 47.4 -64.3 -43.2 15.8 5.0 8.2
56 56 N H < S+ 0 0 98 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.801 80.4 111.8 -71.1 -34.9 17.6 6.4 5.1
57 57 W < - 0 0 104 -4,-1.9 8,-1.4 -5,-0.2 9,-0.6 -0.095 44.0-174.3 -57.0 134.5 15.4 9.2 4.1
58 58 K B -A 64 0A 129 6,-0.3 2,-0.1 7,-0.1 -1,-0.1 -0.897 12.3-139.3-124.0 155.6 16.9 12.7 4.6
59 59 T - 0 0 38 4,-2.3 3,-0.2 -2,-0.3 6,-0.0 -0.284 40.4 -84.2-100.5-171.1 15.4 16.1 4.1
60 60 Q S S+ 0 0 182 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.867 130.9 58.5 -62.9 -37.2 16.7 19.3 2.6
61 61 E S S- 0 0 143 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.852 114.8-124.8 -61.7 -30.1 18.3 20.1 5.9
62 62 G S S+ 0 0 45 1,-0.4 -2,-0.1 -3,-0.2 -1,-0.1 0.470 71.2 125.9 98.9 2.9 20.0 16.8 5.3
63 63 K S S- 0 0 122 1,-0.1 -4,-2.3 -5,-0.0 -1,-0.4 -0.535 78.1 -81.4 -90.3 160.6 18.8 15.6 8.6
64 64 P B -A 58 0A 76 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.512 41.3-161.5 -65.1 125.1 16.9 12.4 8.9
65 65 K + 0 0 36 -8,-1.4 -7,-0.1 -2,-0.3 -32,-0.1 0.825 59.8 82.3 -75.8 -37.0 13.4 13.1 8.0
66 66 d 0 0 5 -9,-0.6 -36,-0.1 -12,-0.5 -40,-0.1 -0.599 360.0 360.0 -93.0 130.2 11.5 10.2 9.5
67 67 P 0 0 43 0, 0.0 -21,-0.4 0, 0.0 -1,-0.2 0.965 360.0 360.0 -67.8 360.0 10.6 10.0 13.1