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 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4889.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 47.0 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 .
1 1.5 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 4.5 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 S 0 0 88 0, 0.0 5,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-158.7 -3.2 22.8 8.5
2 2 F - 0 0 146 3,-2.8 5,-0.0 1,-0.0 0, 0.0 -0.934 360.0 -97.0-166.5 170.3 -1.3 25.1 10.8
3 3 P S S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.805 127.6 57.3 -67.8 -24.4 1.7 24.7 13.0
4 4 K S S- 0 0 183 1,-0.2 2,-0.3 -3,-0.1 0, 0.0 0.940 124.5 -5.7 -68.1 -48.6 -1.0 24.0 15.6
5 5 K - 0 0 151 4,-0.0 -3,-2.8 5,-0.0 2,-0.4 -0.915 61.2-128.1-145.5 166.8 -2.6 21.1 13.8
6 6 I > - 0 0 83 -2,-0.3 4,-2.2 -5,-0.3 5,-0.2 -0.980 9.5-150.8-122.8 130.4 -2.5 19.3 10.6
7 7 D H > S+ 0 0 105 -2,-0.4 4,-3.3 1,-0.2 5,-0.3 0.863 96.1 54.7 -67.0 -38.2 -5.6 18.7 8.5
8 8 a H > S+ 0 0 28 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.944 109.9 46.9 -62.9 -44.5 -4.5 15.5 7.0
9 9 G H > S+ 0 0 41 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.942 117.1 42.9 -63.2 -45.4 -3.8 14.0 10.4
10 10 G H X S+ 0 0 47 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.940 116.6 46.4 -65.9 -46.1 -7.1 15.1 11.8
11 11 A H X S+ 0 0 36 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.911 111.5 50.9 -64.5 -43.1 -9.1 14.1 8.7
12 12 b H X S+ 0 0 3 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.850 103.7 58.8 -66.1 -33.1 -7.5 10.7 8.4
13 13 A H X S+ 0 0 64 -4,-1.7 4,-0.6 -5,-0.3 -1,-0.2 0.945 111.6 41.7 -60.5 -43.8 -8.2 9.9 12.0
14 14 A H >< S+ 0 0 49 -4,-1.5 3,-0.9 1,-0.2 4,-0.3 0.920 114.0 51.2 -66.3 -43.7 -11.9 10.4 11.3
15 15 R H 3< S+ 0 0 5 -4,-2.6 3,-0.4 1,-0.3 4,-0.2 0.869 115.0 43.1 -62.2 -41.4 -11.8 8.7 8.0
16 16 c H 3< S+ 0 0 10 -4,-2.6 3,-0.5 1,-0.2 -1,-0.3 0.474 82.4 100.6 -80.8 -10.1 -10.1 5.6 9.5
17 17 Q S << S+ 0 0 148 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.1 0.821 88.6 40.6 -54.2 -39.3 -12.1 5.3 12.7
18 18 L S S+ 0 0 119 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.825 90.7 116.7 -73.4 -34.7 -14.3 2.5 11.3
19 19 S - 0 0 36 -3,-0.5 -3,-0.0 -4,-0.2 4,-0.0 0.110 61.4-142.6 -51.4 143.1 -11.5 0.6 9.5
20 20 S S S+ 0 0 95 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.929 100.7 41.7 -68.1 -47.7 -10.6 -2.9 10.5
21 21 R S > S- 0 0 163 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 -0.788 73.3-179.1-106.9 92.7 -6.9 -2.2 9.9
22 22 P H > S+ 0 0 74 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.858 77.1 50.6 -56.8 -45.0 -6.4 1.2 11.3
23 23 H H > S+ 0 0 137 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.910 109.4 50.1 -65.9 -42.0 -2.8 1.5 10.4
24 24 L H > S+ 0 0 125 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.952 114.4 45.3 -62.0 -44.8 -3.2 0.5 6.8
25 25 c H X S+ 0 0 13 -4,-2.3 4,-3.6 1,-0.2 5,-0.3 0.921 112.3 51.4 -62.8 -44.1 -6.0 3.0 6.5
26 26 K H X S+ 0 0 113 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.931 111.8 46.1 -62.4 -45.0 -4.1 5.7 8.2
27 27 R H X S+ 0 0 194 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.954 116.7 43.9 -63.8 -47.0 -1.1 5.3 6.1
28 28 A H X S+ 0 0 22 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.942 116.1 47.1 -64.1 -44.5 -3.0 5.2 2.9
29 29 b H X S+ 0 0 0 -4,-3.6 4,-2.8 -5,-0.2 -1,-0.2 0.919 112.8 50.1 -63.0 -41.8 -5.2 8.1 3.9
30 30 G H X S+ 0 0 28 -4,-3.1 4,-2.3 -5,-0.3 -1,-0.2 0.930 112.6 45.7 -63.1 -44.4 -2.2 10.1 5.0
31 31 T H X S+ 0 0 48 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.924 113.7 49.1 -65.2 -41.5 -0.4 9.4 1.7
32 32 d H X S+ 0 0 1 -4,-2.8 4,-3.5 1,-0.2 5,-0.3 0.907 111.5 49.5 -63.8 -41.5 -3.5 10.2 -0.3
33 33 a H X S+ 0 0 4 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.866 105.1 58.8 -65.4 -35.6 -4.0 13.4 1.7
34 34 A H < S+ 0 0 58 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.949 116.5 33.3 -60.6 -45.3 -0.4 14.3 1.1
35 35 R H < S+ 0 0 156 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.970 132.2 30.0 -69.1 -54.0 -1.0 14.2 -2.6
36 36 S H < S- 0 0 22 -4,-3.5 -3,-0.2 2,-0.2 -2,-0.2 0.729 81.7-144.7 -82.9 -29.7 -4.5 15.4 -2.7
37 37 R S < S+ 0 0 208 -4,-2.9 2,-0.3 -5,-0.3 -4,-0.1 0.876 71.9 92.7 60.5 36.8 -4.9 17.7 0.3
38 38 e - 0 0 47 -6,-0.2 -1,-0.2 12,-0.1 -2,-0.2 -0.958 51.7-171.4-159.9 139.7 -8.4 16.5 0.6
39 39 V - 0 0 23 -2,-0.3 -10,-0.0 -3,-0.1 8,-0.0 -1.000 28.7-119.9-132.9 135.0 -10.1 13.7 2.6
40 40 P - 0 0 2 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.446 32.9-111.4 -73.3 149.7 -13.7 12.7 2.1
41 41 P S S+ 0 0 65 0, 0.0 8,-0.1 0, 0.0 3,-0.1 -0.302 77.6 33.0 -74.4 160.8 -16.0 13.0 5.1
42 42 G S S- 0 0 45 1,-0.2 3,-0.1 -2,-0.0 -28,-0.0 -0.036 97.7 -77.1 84.8 168.1 -17.4 9.9 6.8
43 43 T S S+ 0 0 53 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.739 110.0 3.0 -75.7 -32.6 -15.9 6.4 7.2
44 44 A S S+ 0 0 64 -3,-0.1 -1,-0.2 -26,-0.0 -28,-0.0 -0.981 105.9 18.4-152.2 162.6 -16.6 5.4 3.7
45 45 G + 0 0 35 21,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.182 65.2 99.1 76.2-169.1 -18.0 6.7 0.5
46 46 N > + 0 0 66 1,-0.1 3,-1.0 -6,-0.1 4,-0.3 0.795 40.0 147.9 50.0 42.9 -18.5 10.3 -0.6
47 47 Q G > + 0 0 58 1,-0.3 3,-1.8 2,-0.2 7,-0.5 0.721 54.0 81.3 -69.8 -25.0 -15.3 10.2 -2.6
48 48 E G 3 S+ 0 0 177 1,-0.3 -1,-0.3 6,-0.1 -2,-0.1 0.796 80.0 66.8 -57.4 -28.0 -16.8 12.6 -5.0
49 49 M G < S+ 0 0 117 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.868 108.1 37.9 -62.8 -34.5 -15.9 15.4 -2.7
50 50 e <> - 0 0 2 -3,-1.8 4,-2.8 -4,-0.3 -1,-0.3 -0.829 68.7-177.6-119.2 98.7 -12.3 14.8 -3.3
51 51 P H > S+ 0 0 89 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.839 84.6 48.4 -62.1 -38.0 -11.7 14.0 -6.9
52 52 C H > S+ 0 0 56 2,-0.2 4,-1.7 1,-0.2 -2,-0.1 0.916 113.4 48.8 -66.5 -42.8 -8.0 13.4 -6.6
53 53 Y H 4 S+ 0 0 1 1,-0.2 12,-0.5 2,-0.2 -1,-0.2 0.914 113.2 47.4 -62.2 -45.6 -8.6 11.2 -3.6
54 54 A H < S+ 0 0 21 -4,-2.8 -1,-0.2 -7,-0.5 -2,-0.2 0.913 113.8 46.7 -64.4 -43.5 -11.2 9.2 -5.4
55 55 S H < S+ 0 0 92 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.727 79.3 113.6 -76.0 -24.8 -9.2 8.7 -8.6
56 56 L < - 0 0 30 -4,-1.7 8,-1.6 -3,-0.2 9,-0.6 -0.222 44.8-177.1 -61.1 134.9 -5.9 7.6 -7.2
57 57 T B -A 63 0A 75 6,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.875 15.7-135.0-128.9 159.5 -5.1 4.0 -8.1
58 58 T - 0 0 59 4,-2.6 3,-0.3 -2,-0.3 6,-0.0 -0.294 41.3 -85.8-101.4-170.1 -2.3 1.7 -7.4
59 59 H S S+ 0 0 200 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.878 129.3 55.9 -63.1 -40.9 -0.3 -0.8 -9.5
60 60 G S S- 0 0 65 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.766 117.6-114.9 -63.4 -30.0 -3.0 -3.4 -8.9
61 61 G S S+ 0 0 49 1,-0.4 2,-0.2 -3,-0.3 -2,-0.1 0.508 74.2 138.0 99.3 6.7 -5.5 -0.9 -10.3
62 62 K - 0 0 157 1,-0.1 -4,-2.6 2,-0.0 2,-0.4 -0.516 68.1 -96.2 -82.8 152.3 -7.1 -0.9 -6.9
63 63 R B -A 57 0A 188 -6,-0.2 -6,-0.3 -2,-0.2 -7,-0.1 -0.622 33.8-156.5 -74.6 127.0 -8.2 2.3 -5.5
64 64 K + 0 0 67 -8,-1.6 -1,-0.2 -2,-0.4 -7,-0.1 0.872 67.6 72.2 -68.7 -42.2 -5.4 3.6 -3.3
65 65 d 0 0 6 -9,-0.6 -36,-0.1 -12,-0.5 -1,-0.1 -0.679 360.0 360.0 -98.9 125.3 -7.3 5.8 -1.0
66 66 P 0 0 52 0, 0.0 -21,-0.3 0, 0.0 -1,-0.2 0.895 360.0 360.0 -56.9 360.0 -9.6 4.5 1.6