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 .
41 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4488.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 70.7 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 .
2 4.9 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+3), SAME NUMBER PER 100 RESIDUES .
27 65.9 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 203 0, 0.0 2,-1.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 162.6 34.8 9.8 16.0
2 2 K + 0 0 159 1,-0.2 5,-0.1 2,-0.1 0, 0.0 -0.948 360.0 179.4 -83.5 98.2 38.1 10.3 17.5
3 3 L + 0 0 133 -2,-1.2 -1,-0.2 2,-0.1 2,-0.0 0.801 47.3 37.2 -61.9 -39.3 37.2 13.7 16.6
4 4 V S S- 0 0 80 -3,-0.1 2,-0.9 4,-0.0 3,-0.4 0.217 111.2 -65.2-134.0-178.2 40.2 15.3 17.9
5 5 G S S+ 0 0 54 1,-0.2 3,-0.3 2,-0.1 5,-0.2 -0.315 81.7 142.1 -80.3 55.8 43.8 15.0 18.4
6 6 S + 0 0 29 -2,-0.9 -1,-0.2 1,-0.3 -3,-0.1 0.865 56.3 59.5 -60.0 -42.5 42.6 12.3 20.5
7 7 E S S- 0 0 73 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.862 79.8-161.8 -62.3 -42.8 45.3 10.0 19.6
8 8 R + 0 0 179 -3,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.933 47.9 135.0 51.9 47.7 48.0 12.3 21.0
9 9 R - 0 0 188 2,-0.1 -1,-0.1 3,-0.0 -3,-0.1 0.485 52.6-169.0 -62.1 -21.8 50.3 10.3 18.9
10 10 Q + 0 0 148 -5,-0.2 2,-0.3 1,-0.1 3,-0.1 0.716 43.6 135.5 -48.1 124.4 51.1 13.9 18.4
11 11 R > - 0 0 183 1,-0.0 4,-2.3 0, 0.0 3,-0.3 -0.769 39.7-159.5-126.5 121.0 53.4 14.8 15.8
12 12 G H > S+ 0 0 74 1,-0.3 4,-1.4 -2,-0.3 -2,-0.1 0.837 89.1 45.4 -64.8 -38.6 51.5 17.5 14.6
13 13 G H > S+ 0 0 61 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.770 105.4 56.7 -60.0 -43.0 53.3 17.2 11.2
14 14 G H > S+ 0 0 21 -3,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.914 109.8 50.6 -59.3 -39.5 53.1 13.4 10.8
15 15 F H X S+ 0 0 105 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.855 103.8 54.4 -63.0 -43.0 49.3 13.8 11.1
16 16 G H X S+ 0 0 35 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.879 107.7 52.1 -59.2 -40.3 48.9 16.4 8.6
17 17 R H X S+ 0 0 139 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.874 106.1 52.4 -62.8 -40.6 50.7 14.2 6.0
18 18 A H X S+ 0 0 36 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.884 108.6 53.6 -61.2 -39.1 48.4 11.2 6.7
19 19 I H X S+ 0 0 47 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.874 105.1 52.4 -62.1 -40.0 45.5 13.6 6.0
20 20 K H X S+ 0 0 159 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.885 108.1 52.0 -61.0 -42.3 46.9 14.7 2.7
21 21 Q H X S+ 0 0 91 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.905 110.4 47.6 -61.0 -43.4 47.2 11.1 1.6
22 22 Q H X S+ 0 0 110 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.902 111.4 49.4 -62.9 -43.9 43.7 10.4 2.5
23 23 R H X S+ 0 0 177 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.901 111.7 51.3 -62.8 -40.4 42.5 13.4 0.7
24 24 G H X S+ 0 0 32 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.896 109.2 47.7 -61.8 -42.6 44.5 12.5 -2.2
25 25 R H X S+ 0 0 160 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.868 111.5 51.9 -62.9 -39.9 43.1 9.0 -2.3
26 26 L H X S+ 0 0 97 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.889 108.8 51.6 -63.5 -39.3 39.6 10.3 -2.0
27 27 Y H X S+ 0 0 129 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.894 109.1 49.5 -61.7 -42.8 40.2 12.6 -4.8
28 28 I H X S+ 0 0 84 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.875 109.1 52.5 -62.5 -40.1 41.4 9.7 -6.9
29 29 I H X S+ 0 0 95 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.883 107.7 51.6 -62.3 -41.9 38.4 7.7 -6.1
30 30 Q H X S+ 0 0 116 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.899 108.7 50.2 -61.5 -41.8 36.2 10.4 -7.1
31 31 R H X S+ 0 0 126 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.917 113.0 47.7 -60.0 -43.6 38.0 10.7 -10.4
32 32 W H X S+ 0 0 137 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.902 111.8 49.6 -65.8 -38.7 37.7 7.0 -11.0
33 33 V H X S+ 0 0 70 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.948 112.4 47.4 -62.9 -42.8 34.1 7.1 -10.0
34 34 V H X S+ 0 0 65 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.928 115.6 45.9 -63.7 -41.6 33.5 10.0 -12.4
35 35 M H X S+ 0 0 47 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.882 109.5 51.4 -65.9 -40.5 35.3 8.3 -15.1
36 36 L H X S+ 0 0 84 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.893 112.5 50.8 -62.9 -38.3 33.7 4.9 -14.6
37 37 L H X S+ 0 0 83 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.914 109.8 47.4 -64.7 -42.9 30.4 6.9 -14.8
38 38 R H < S+ 0 0 173 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.905 114.2 49.1 -63.0 -41.1 31.3 8.6 -18.0
39 39 W H < S+ 0 0 162 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.841 104.9 54.5 -64.4 -38.2 32.4 5.3 -19.4
40 40 Q H < 0 0 152 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.894 360.0 360.0 -60.1 -42.3 29.2 3.4 -18.4
41 41 E < 0 0 192 -4,-2.1 -3,-0.0 -5,-0.2 0, 0.0 -0.031 360.0 360.0 -70.3 360.0 27.5 6.3 -20.4