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 .
47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3500.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
35 74.5 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 .
0 0.0 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 .
0 0.0 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 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 63.8 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 0 0 0 0 0 1 1 0 0 1 0 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 .
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 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 M 0 0 162 0, 0.0 4,-0.1 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 148.3 134.1 66.7 -77.1
2 2 I > + 0 0 49 3,-0.1 4,-2.3 30,-0.1 5,-0.1 0.785 360.0 49.3 -62.8 -42.2 136.2 68.1 -74.4
3 3 R H > S+ 0 0 175 1,-0.3 4,-2.2 2,-0.3 5,-0.1 0.819 107.1 44.5 -87.9 -37.2 133.5 70.5 -73.7
4 4 S H > S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.895 115.6 52.8 -62.1 -39.1 130.2 68.6 -73.4
5 5 A H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 -2,-0.3 0.885 109.3 49.0 -62.7 -42.9 132.1 66.1 -71.4
6 6 L H X S+ 0 0 38 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.859 108.8 51.1 -59.3 -43.6 133.3 68.8 -69.1
7 7 R H X S+ 0 0 196 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.874 108.2 52.6 -62.1 -42.5 130.0 70.3 -68.6
8 8 A H X S+ 0 0 38 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.894 110.8 48.7 -62.1 -42.7 128.6 66.9 -67.8
9 9 I H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.879 108.9 51.2 -64.7 -39.0 131.2 66.5 -65.2
10 10 A H X S+ 0 0 23 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.896 111.1 50.4 -62.2 -42.1 130.7 70.0 -63.7
11 11 A H X S+ 0 0 43 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.900 107.3 53.7 -63.0 -40.0 127.0 69.1 -63.5
12 12 L H X S+ 0 0 77 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.918 111.4 46.1 -59.1 -44.6 127.8 65.8 -61.7
13 13 S H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 7,-0.3 0.896 110.7 49.3 -63.9 -44.6 129.8 67.5 -59.2
14 14 R H < S+ 0 0 136 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.873 115.7 46.6 -63.6 -39.1 127.4 70.3 -58.5
15 15 I H < S+ 0 0 138 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.878 111.5 46.8 -64.4 -46.0 124.7 67.8 -58.1
16 16 S H < S- 0 0 72 -4,-2.5 2,-0.2 1,-0.3 -2,-0.2 0.807 121.5 -72.3 -65.8 -39.5 126.3 65.2 -55.9
17 17 G >< - 0 0 20 -4,-1.8 3,-0.9 -5,-0.2 -1,-0.3 -0.690 51.7 -74.0 144.3 172.2 127.8 67.5 -53.4
18 18 N G > S+ 0 0 136 1,-0.2 3,-1.2 -2,-0.2 -1,-0.1 0.761 103.9 55.6 -63.0 -44.9 130.5 69.9 -53.0
19 19 D G 3 S+ 0 0 134 1,-0.4 4,-0.4 -3,-0.1 -1,-0.2 0.177 77.5 81.5-100.0 10.0 133.8 68.3 -52.8
20 20 Y G <> S+ 0 0 126 -3,-0.9 4,-2.5 -7,-0.3 -1,-0.4 0.574 87.9 96.0 -65.4 -13.0 134.1 66.3 -55.8
21 21 S T <4 S+ 0 0 15 -3,-1.2 2,-1.3 -8,-0.2 -11,-0.0 -0.392 73.9 34.5 -65.7 160.3 134.9 69.9 -56.5
22 22 M T > S+ 0 0 121 1,-0.2 4,-2.2 -2,-0.0 -1,-0.2 -0.623 120.2 51.1 83.9 -60.3 138.5 70.8 -56.4
23 23 R H > S+ 0 0 120 -2,-1.3 4,-2.6 -4,-0.4 -2,-0.2 0.933 111.9 48.7 -63.0 -42.9 139.5 67.5 -57.9
24 24 F H X S+ 0 0 8 -4,-2.5 4,-3.8 1,-0.2 -1,-0.2 0.883 109.9 50.7 -64.7 -39.5 137.0 68.0 -60.6
25 25 K H > S+ 0 0 90 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.917 110.4 49.4 -62.7 -39.6 138.2 71.5 -61.3
26 26 N H X S+ 0 0 97 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.913 115.7 45.0 -62.5 -42.9 141.8 70.3 -61.5
27 27 L H X S+ 0 0 25 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.923 110.1 52.2 -63.8 -44.9 140.7 67.6 -63.8
28 28 M H X S+ 0 0 16 -4,-3.8 4,-1.6 1,-0.2 -2,-0.2 0.911 110.8 48.2 -61.0 -39.1 138.5 69.8 -65.9
29 29 N H X S+ 0 0 111 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.908 112.0 48.1 -64.8 -44.0 141.3 72.3 -66.4
30 30 K H < S+ 0 0 128 -4,-1.8 4,-0.3 1,-0.2 3,-0.3 0.805 111.1 55.7 -66.3 -31.1 143.8 69.5 -67.4
31 31 I H >< S+ 0 0 0 -4,-2.3 3,-1.5 2,-0.2 6,-0.3 0.833 89.2 67.2 -63.2 -41.7 141.1 68.2 -69.6
32 32 M H 3< S+ 0 0 88 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.701 93.3 66.4 -57.3 -25.8 140.6 71.4 -71.6
33 33 A T 3< S- 0 0 76 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.860 116.0-111.5 -60.2 -40.6 144.1 70.3 -72.6
34 34 S X + 0 0 49 -3,-1.5 3,-4.1 -4,-0.3 -1,-0.2 -0.950 66.2 9.1 146.7-137.9 142.4 67.1 -74.4
35 35 P T 3> S+ 0 0 100 0, 0.0 4,-1.5 0, 0.0 3,-0.2 0.557 106.5 76.3 -71.3 -6.0 141.6 63.3 -74.7
36 36 P H 3> S+ 0 0 81 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.819 91.4 65.1 -55.1 -26.0 143.2 62.6 -71.3
37 37 L H <> S+ 0 0 3 -3,-4.1 4,-2.9 -6,-0.3 5,-0.2 0.890 93.3 49.8 -62.6 -44.8 139.9 64.0 -70.5
38 38 A H > S+ 0 0 45 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 114.8 48.3 -60.5 -42.7 137.7 61.4 -71.8
39 39 D H X S+ 0 0 101 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.934 113.9 44.7 -64.8 -45.5 139.9 58.9 -69.9
40 40 K H X S+ 0 0 66 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.853 109.3 56.1 -66.9 -38.4 139.8 60.8 -66.8
41 41 Y H X S+ 0 0 3 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.869 107.4 50.7 -59.4 -40.4 136.1 61.4 -67.1
42 42 N H X S+ 0 0 93 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.887 108.7 49.4 -62.2 -43.9 135.5 57.7 -67.3
43 43 S H X S+ 0 0 48 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.912 113.9 49.2 -61.4 -42.9 137.6 57.0 -64.2
44 44 V H < S+ 0 0 11 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.898 112.4 44.3 -62.8 -43.7 135.6 59.7 -62.5
45 45 R H < S+ 0 0 125 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.845 113.6 52.0 -64.8 -40.9 132.2 58.5 -63.5
46 46 S H < 0 0 95 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.862 360.0 360.0 -64.6 -38.0 133.1 55.0 -62.7
47 47 E < 0 0 140 -4,-2.6 -3,-0.0 -5,-0.1 0, 0.0 -0.028 360.0 360.0 -71.3 360.0 134.3 56.0 -59.3