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 .
89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5914.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
48 53.9 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 .
1 1.1 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 .
11 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.2 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 1 0 0 0 0 0 0 0 0 0 0 0 1 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 0 241 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.6 16.1 2.2 2.9
2 2 V - 0 0 77 0, 0.0 5,-0.1 0, 0.0 0, 0.0 -0.917 360.0 -91.2-129.8 155.3 14.7 1.3 6.2
3 3 N >> - 0 0 132 -2,-0.3 4,-2.1 1,-0.1 3,-0.6 -0.286 36.9-111.4 -68.8 151.9 13.6 -2.2 6.9
4 4 P H 3> S+ 0 0 108 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.796 121.3 56.7 -60.3 -29.3 10.1 -3.0 6.1
5 5 G H 3> S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.909 106.2 50.8 -58.1 -40.0 9.5 -3.3 9.9
6 6 R H <> S+ 0 0 99 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.927 111.4 48.0 -65.1 -40.3 10.8 0.3 10.3
7 7 T H X S+ 0 0 58 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.918 111.4 51.2 -62.1 -42.6 8.5 1.5 7.5
8 8 A H X S+ 0 0 9 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.901 110.5 48.3 -61.0 -42.2 5.6 -0.3 9.2
9 9 R H X S+ 0 0 72 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.897 109.2 51.9 -60.2 -44.6 6.4 1.2 12.4
10 10 A H X S+ 0 0 30 -4,-2.4 4,-2.2 1,-0.3 -2,-0.2 0.873 110.1 50.3 -61.3 -41.2 6.6 4.7 10.9
11 11 L H X S+ 0 0 38 -4,-2.6 4,-2.3 2,-0.2 -1,-0.3 0.839 108.0 51.8 -68.6 -33.0 3.3 4.2 9.3
12 12 C H X S+ 0 0 4 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.880 105.0 56.0 -61.2 -39.1 1.9 3.1 12.7
13 13 L H X S+ 0 0 6 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.947 112.6 44.4 -59.0 -43.8 3.4 6.4 14.1
14 14 L H X S+ 0 0 87 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.890 110.2 51.8 -65.0 -39.5 1.2 8.1 11.4
15 15 C H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.906 111.3 50.8 -56.4 -42.1 -1.8 5.9 12.1
16 16 L H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.3 -2,-0.2 0.856 104.9 53.5 -62.4 -41.1 -1.3 6.9 15.7
17 17 A H X S+ 0 0 24 -4,-2.0 4,-2.5 1,-0.2 -1,-0.3 0.911 111.8 49.2 -60.4 -44.6 -1.1 10.6 14.9
18 18 L H X S+ 0 0 82 -4,-2.1 4,-2.4 2,-0.2 -2,-0.3 0.883 107.4 49.2 -63.5 -44.8 -4.4 9.9 13.1
19 19 L H X S+ 0 0 20 -4,-2.4 4,-3.5 2,-0.2 5,-0.3 0.901 113.8 52.8 -65.5 -36.4 -6.2 8.1 16.0
20 20 L H X S+ 0 0 33 -4,-2.9 4,-3.4 2,-0.2 -2,-0.2 0.970 107.9 48.4 -58.5 -47.5 -4.9 11.2 18.1
21 21 L H X S+ 0 0 105 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.927 117.6 40.8 -59.7 -44.5 -6.4 13.6 15.8
22 22 G H X S+ 0 0 27 -4,-2.4 4,-1.7 2,-0.2 3,-0.5 0.889 116.9 46.5 -69.9 -42.0 -9.6 11.8 15.8
23 23 Q H X S+ 0 0 25 -4,-3.5 4,-2.8 1,-0.2 -2,-0.2 0.867 106.3 61.4 -66.6 -34.1 -9.7 11.0 19.5
24 24 D H < S+ 0 0 47 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.687 105.0 46.8 -64.9 -28.5 -8.7 14.5 20.2
25 25 T H < S+ 0 0 115 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.795 110.3 53.0 -62.4 -44.9 -11.9 15.5 18.5
26 26 H H < S- 0 0 134 -4,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.891 136.7 -24.2 -61.1 -43.0 -13.8 12.9 20.5
27 27 S < - 0 0 51 -4,-2.8 -1,-0.3 -5,-0.1 4,-0.1 -0.939 49.9-128.9-165.4 149.8 -12.3 14.3 23.8
28 28 R S S+ 0 0 187 -2,-0.3 2,-1.6 1,-0.2 -4,-0.1 0.728 104.9 76.2 -84.2 -10.8 -9.2 16.3 24.6
29 29 K S S- 0 0 135 -6,-0.1 -1,-0.2 4,-0.1 0, 0.0 -0.756 89.2-156.5 -89.5 92.7 -8.7 13.5 27.2
30 30 L > - 0 0 11 -2,-1.6 4,-1.5 1,-0.1 -2,-0.1 -0.213 34.9-133.6 -69.7 160.2 -7.6 11.0 24.7
31 31 L H > S+ 0 0 80 2,-0.2 4,-3.2 3,-0.1 5,-0.2 0.787 115.6 58.1 -62.9 -39.4 -7.6 7.3 24.8
32 32 L H > S+ 0 0 13 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.938 103.7 47.4 -65.6 -40.4 -4.1 7.9 23.5
33 33 Q H > S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.942 116.3 47.0 -62.6 -39.3 -3.1 10.0 26.6
34 34 E H X S+ 0 0 56 -4,-1.5 4,-3.2 2,-0.2 -2,-0.2 0.881 106.4 53.6 -65.4 -38.0 -4.6 7.3 28.7
35 35 K H X S+ 0 0 28 -4,-3.2 4,-4.2 1,-0.2 -1,-0.2 0.869 111.9 49.2 -63.0 -35.6 -3.0 4.5 27.0
36 36 H H X>S+ 0 0 85 -4,-2.1 4,-2.0 2,-0.2 5,-0.6 0.907 108.3 50.6 -61.7 -46.0 0.1 6.4 27.7
37 37 S H X5S+ 0 0 54 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.946 122.6 36.2 -59.1 -44.0 -0.6 7.0 31.3
38 38 H H X5S+ 0 0 86 -4,-3.2 4,-3.7 3,-0.2 -2,-0.2 0.941 114.3 51.5 -72.9 -47.5 -1.3 3.3 31.4
39 39 G H <5S+ 0 0 3 -4,-4.2 5,-0.5 1,-0.2 -3,-0.2 0.588 129.3 24.9 -79.0 -11.9 1.3 1.9 29.1
40 40 V H <5S+ 0 0 84 -4,-2.0 3,-0.4 -5,-0.1 -1,-0.2 0.589 127.8 47.2-101.6 -35.2 3.8 3.9 31.0
41 41 G H <> - 0 0 43 0, 0.0 5,-1.6 0, 0.0 4,-0.9 -0.811 27.2-157.0 -61.0 132.3 8.1 -3.3 19.3
51 51 S T 45 + 0 0 29 -2,-0.5 -4,-0.0 3,-0.2 6,-0.0 0.009 69.1 104.4-119.3 24.2 4.6 -4.7 19.3
52 52 R T 45S- 0 0 209 4,-0.0 -1,-0.2 1,-0.0 -3,-0.0 -0.183 125.1 -81.1 -84.6 42.6 5.3 -8.3 18.2
53 53 E T 45S+ 0 0 153 1,-0.1 -2,-0.2 -4,-0.0 -8,-0.0 0.781 109.5 123.7 51.4 41.1 4.6 -8.2 21.9
54 54 N T <5S+ 0 0 96 -4,-0.9 -8,-0.5 1,-0.1 -3,-0.2 0.674 104.6 20.1 -66.9 -35.7 8.1 -7.2 22.8
55 55 G S - 0 0 27 -2,-0.6 2,-2.6 4,-0.1 3,-1.1 -0.912 35.3-133.9-117.0 106.6 -3.0 -4.0 17.2
78 78 T T 3 S+ 0 0 12 -2,-0.6 -13,-0.1 -16,-0.5 -15,-0.1 0.179 87.6 92.8 -88.2 28.5 -5.8 -2.8 19.0
79 79 D T 3 S- 0 0 15 -2,-2.6 -1,-0.3 -17,-0.1 -18,-0.1 0.884 100.9-104.5 -60.9 -46.7 -4.1 -1.8 22.2
80 80 Y < - 0 0 28 -3,-1.1 -2,-0.1 1,-0.2 -4,-0.1 0.362 54.6 -20.7 142.0 128.4 -4.0 1.6 20.6
81 81 I - 0 0 1 -15,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.294 65.1 -88.5 70.0 179.0 -1.7 3.8 18.9
82 82 Y - 0 0 10 -70,-0.2 2,-0.7 -69,-0.2 4,-0.2 -0.869 47.3 -60.9-160.1 169.8 2.0 4.0 19.0
83 83 T - 0 0 11 -2,-0.3 -35,-0.1 -34,-0.2 -70,-0.1 -0.292 64.2-138.8 -87.6 92.4 5.1 5.4 20.4
84 84 Q S S+ 0 0 47 -2,-0.7 -1,-0.1 1,-0.1 -71,-0.0 0.253 79.0 93.2 -74.9-177.5 4.4 8.9 19.9
85 85 D + 0 0 105 -72,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.674 46.7 147.5 61.1 45.0 7.1 11.3 18.7
86 86 V + 0 0 21 2,-0.2 -72,-0.1 -73,-0.2 -73,-0.1 0.709 64.3 71.9 -59.3 -34.0 5.5 10.2 15.5
87 87 K S S+ 0 0 191 1,-0.2 -1,-0.1 -74,-0.1 -3,-0.0 0.874 101.4 40.0 -58.3 -42.5 6.5 13.8 14.9
88 88 N 0 0 121 1,-0.2 -2,-0.2 -75,-0.0 -1,-0.2 0.998 360.0 360.0 -62.9 -64.8 10.0 12.4 14.9
89 89 P 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.899 360.0 360.0-174.6 360.0 9.2 9.0 12.8