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 .
78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5126.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
52 66.7 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 .
5 6.4 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 .
4 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
39 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 2 0 0 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL 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 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 0 130 0, 0.0 2,-1.3 0, 0.0 9,-0.3 0.000 360.0 360.0 360.0-127.3 14.2 13.9 22.0
2 2 T + 0 0 122 4,-0.2 2,-0.2 5,-0.2 3,-0.1 -0.728 360.0 113.1 -88.4 107.1 10.5 13.8 22.3
3 3 K S >> S- 0 0 156 -2,-1.3 3,-2.2 0, 0.0 4,-1.3 -0.709 85.8-101.6-139.2 147.0 8.9 17.1 22.2
4 4 S H 3> S+ 0 0 106 1,-0.3 4,-2.9 2,-0.2 5,-0.1 0.516 116.6 35.8 -62.6 -41.7 7.0 16.8 19.1
5 5 I H 3> S+ 0 0 147 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.920 124.3 46.9 -62.4 -40.8 9.1 18.7 16.6
6 6 I H <> S+ 0 0 87 -3,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.879 111.5 47.9 -65.0 -40.3 12.3 17.5 18.3
7 7 S H X S+ 0 0 20 -4,-1.3 4,-3.5 2,-0.2 -1,-0.2 0.916 113.2 51.6 -63.6 -39.0 11.1 13.9 18.5
8 8 A H X S+ 0 0 42 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.919 111.1 47.9 -61.2 -42.4 10.2 14.4 14.7
9 9 F H X S+ 0 0 134 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.905 112.6 46.8 -61.0 -44.0 13.6 15.7 13.9
10 10 F H X S+ 0 0 71 -4,-2.4 4,-3.2 -9,-0.3 5,-0.4 0.891 112.4 51.5 -63.4 -43.0 15.2 12.9 15.8
11 11 I H X S+ 0 0 29 -4,-3.5 4,-3.3 1,-0.2 -2,-0.2 0.956 111.1 46.5 -64.8 -41.2 13.0 10.5 14.1
12 12 I H X S+ 0 0 110 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.943 117.1 43.6 -62.0 -46.0 13.9 11.9 10.7
13 13 L H X S+ 0 0 88 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.917 117.3 44.4 -64.7 -43.9 17.6 11.9 11.3
14 14 I H X S+ 0 0 17 -4,-3.2 4,-3.7 1,-0.2 -1,-0.2 0.887 112.5 54.0 -65.9 -39.2 17.7 8.6 13.0
15 15 L H X S+ 0 0 11 -4,-3.3 4,-3.0 -5,-0.4 -2,-0.2 0.911 109.2 47.6 -62.6 -40.1 15.5 7.2 10.2
16 16 G H X S+ 0 0 28 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.914 114.2 45.9 -62.0 -44.6 17.9 8.5 7.6
17 17 M H X S+ 0 0 100 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.924 116.1 48.1 -64.4 -42.7 20.9 7.0 9.5
18 18 M H X S+ 0 0 27 -4,-3.7 4,-4.3 2,-0.3 5,-0.3 0.872 105.8 54.6 -65.8 -39.8 19.0 3.9 9.9
19 19 V H X S+ 0 0 30 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.940 113.5 46.3 -59.1 -42.1 17.9 3.7 6.3
20 20 N H X S+ 0 0 118 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.3 0.938 115.0 43.9 -62.8 -45.0 21.5 3.9 5.5
21 21 E H X S+ 0 0 79 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.921 114.8 50.5 -62.8 -42.5 22.4 1.3 8.1
22 22 I H X>S+ 0 0 0 -4,-4.3 4,-2.6 1,-0.2 5,-0.7 0.893 112.1 47.6 -64.3 -42.3 19.5 -1.0 7.1
23 23 E H <5S+ 0 0 82 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.898 107.8 54.2 -63.8 -40.5 20.5 -0.8 3.5
24 24 G H <5S+ 0 0 68 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.858 114.1 42.9 -58.3 -40.1 24.0 -1.4 4.2
25 25 Q H <5S- 0 0 87 -4,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.867 80.0-155.1 -63.0 -48.0 22.9 -4.5 6.0
26 26 Q T <5 + 0 0 98 -4,-2.6 2,-0.5 1,-0.3 -3,-0.1 0.939 45.2 150.8 50.1 47.6 20.3 -6.0 3.6
27 27 Q >< - 0 0 68 -5,-0.7 4,-1.7 1,-0.1 3,-0.3 -0.976 46.3-157.1-106.4 119.0 19.1 -7.5 6.8
28 28 Q H > S+ 0 0 82 -2,-0.5 4,-2.0 1,-0.3 -1,-0.1 0.898 100.7 50.4 -64.0 -38.1 15.4 -8.2 6.9
29 29 Q H > S+ 0 0 98 2,-0.2 4,-3.2 1,-0.2 -1,-0.3 0.788 99.8 58.5 -68.6 -29.5 15.9 -8.1 10.7
30 30 R H > S+ 0 0 76 -3,-0.3 4,-3.7 2,-0.2 5,-0.4 0.930 107.9 52.7 -59.3 -41.1 17.8 -4.8 10.7
31 31 C H X S+ 0 0 1 -4,-1.7 4,-1.8 2,-0.2 41,-0.7 0.946 112.9 40.7 -53.6 -61.7 14.5 -3.5 9.1
32 32 E H X S+ 0 0 42 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.954 122.7 42.2 -62.1 -45.8 12.2 -4.9 11.8
33 33 E H X S+ 0 0 61 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.872 111.7 47.1 -71.9 -41.7 14.5 -3.9 14.5
34 34 A H X S+ 0 0 3 -4,-3.7 4,-3.0 2,-0.2 -1,-0.2 0.893 112.5 51.4 -64.7 -41.9 15.7 -0.5 13.7
35 35 L H X S+ 0 0 1 -4,-1.8 4,-1.8 -5,-0.4 35,-0.5 0.913 110.7 50.7 -64.6 -38.9 12.3 0.7 12.9
36 36 T H < S+ 0 0 11 -4,-1.9 34,-0.3 -5,-0.3 -1,-0.2 0.865 113.2 42.6 -60.2 -45.2 11.3 -0.7 16.2
37 37 E H < S+ 0 0 133 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.900 108.9 59.0 -63.8 -43.8 13.9 1.0 18.2
38 38 I H < S+ 0 0 8 -4,-3.0 2,-0.4 -5,-0.1 -2,-0.2 0.895 112.0 39.2 -57.1 -43.7 13.6 4.3 16.3
39 39 D < + 0 0 0 -4,-1.8 31,-0.2 31,-0.2 29,-0.1 -0.811 23.1 167.8-107.6 139.3 10.0 4.6 17.3
40 40 C S S+ 0 0 72 -2,-0.4 -1,-0.1 29,-0.1 -2,-0.1 0.378 70.2 121.9 -77.5 -14.4 7.5 4.2 19.7
41 41 G - 0 0 20 -3,-0.1 29,-0.2 28,-0.1 -2,-0.1 0.062 51.1-143.6 -84.6 173.2 5.5 6.3 17.1
42 42 A > - 0 0 54 3,-0.2 4,-0.6 2,-0.1 27,-0.0 0.967 69.9 -3.0-112.4 -80.1 2.5 5.5 15.4
43 43 G H > S+ 0 0 57 2,-0.2 4,-3.1 3,-0.1 5,-0.5 0.673 122.6 67.4 -56.8 -41.6 1.2 6.2 12.1
44 44 N H > S+ 0 0 119 1,-0.3 4,-4.0 2,-0.2 5,-0.2 0.924 100.2 55.6 -61.1 -42.9 4.3 8.1 11.3
45 45 C H > S+ 0 0 0 2,-0.2 4,-2.8 3,-0.2 5,-0.3 0.895 109.8 39.5 9.4 -91.0 5.7 4.7 11.6
46 46 N H X S+ 0 0 61 -4,-0.6 4,-3.6 1,-0.2 11,-0.4 0.955 120.8 46.6 -58.4 -44.9 3.5 3.1 9.0
47 47 A H X S+ 0 0 37 -4,-3.1 4,-3.4 1,-0.2 5,-0.3 0.939 114.6 45.1 -64.0 -45.7 3.7 6.1 6.8
48 48 L H X S+ 0 0 27 -4,-4.0 4,-3.1 -5,-0.5 -1,-0.2 0.926 118.2 42.6 -60.3 -47.3 7.4 6.5 7.0
49 49 C H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.4 0.905 118.0 44.1 -66.0 -45.0 8.1 2.9 6.6
50 50 L H X S+ 0 0 86 -4,-3.6 4,-2.3 -5,-0.3 -2,-0.2 0.949 119.1 44.3 -64.7 -47.9 5.7 2.3 3.8
51 51 Q H < S+ 0 0 131 -4,-3.4 -2,-0.2 -5,-0.4 -1,-0.2 0.884 121.9 33.8 -64.3 -42.9 6.7 5.4 2.1
52 52 K H < S+ 0 0 138 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.343 132.5 27.2-109.9 5.8 10.4 5.2 2.4
53 53 R H < S- 0 0 28 -4,-2.4 2,-4.3 -3,-0.2 -3,-0.2 0.256 77.5-145.1-124.5 9.2 10.9 1.5 2.2
54 54 K S < S+ 0 0 165 -4,-2.3 2,-0.4 -5,-0.4 3,-0.2 -0.197 70.9 130.3 69.1 -71.0 7.8 0.4 0.1
55 55 G S S- 0 0 14 -2,-4.3 -1,-0.3 1,-0.2 18,-0.3 0.097 75.9-111.2 54.8 33.3 8.8 -2.0 2.6
56 56 L - 0 0 101 -2,-0.4 17,-2.3 16,-0.2 18,-0.3 0.324 32.3-137.5 -60.0 138.1 5.4 -2.2 3.9
57 57 G E +A 72 0A 21 -11,-0.4 2,-0.2 15,-0.2 15,-0.2 -0.372 29.6 163.8 -60.6 158.0 5.0 -0.8 7.2
58 58 R E -A 71 0A 110 13,-0.9 13,-3.2 -2,-0.1 2,-0.5 -0.743 26.6-144.3-151.1 152.1 3.1 -2.2 9.9
59 59 C E -A 70 0A 24 11,-0.3 2,-0.4 -2,-0.2 11,-0.3 -0.984 24.0-168.0-112.3 132.5 3.4 -1.0 13.5
60 60 V E -A 69 0A 38 9,-2.4 9,-2.4 -2,-0.5 2,-0.3 -0.894 27.5-104.4-120.3 138.9 3.0 -3.9 15.7
61 61 Q - 0 0 109 -2,-0.4 2,-0.2 7,-0.2 6,-0.1 -0.550 52.9-176.3 -64.6 129.6 2.6 -4.0 19.5
62 62 R >> + 0 0 49 -2,-0.3 4,-1.6 1,-0.1 3,-0.8 -0.697 52.1 5.4-134.8-175.2 5.8 -5.0 20.9
63 63 T T 34 S- 0 0 121 1,-0.4 -1,-0.1 -2,-0.2 4,-0.1 0.563 96.5-111.8 14.2 35.3 7.6 -5.9 24.0
64 64 P T 34 S+ 0 0 82 0, 0.0 -1,-0.4 0, 0.0 -3,-0.1 0.707 84.3 143.5 -26.0 59.6 4.0 -5.3 24.7
65 65 C T <4 - 0 0 52 -3,-0.8 -2,-0.2 1,-0.2 -4,-0.0 0.760 67.3-130.4 -58.0 -19.2 6.1 -2.5 26.3
66 66 D S < S+ 0 0 99 -4,-1.6 -1,-0.2 3,-0.0 3,-0.1 -0.496 84.6 91.6 135.1 -39.4 2.8 -1.3 24.9
67 67 K S S- 0 0 144 1,-0.2 2,-0.2 -6,-0.1 -6,-0.1 0.604 94.1-105.3 -65.2 -29.1 3.3 1.7 22.8
68 68 L - 0 0 56 -6,-0.3 2,-0.4 -8,-0.2 -7,-0.2 0.022 24.9-131.5 78.4 149.7 3.6 -0.2 19.5
69 69 K E -A 60 0A 33 -9,-2.4 -9,-2.4 -2,-0.2 2,-0.2 -0.990 23.0-124.1-122.5 126.2 7.0 -0.6 17.8
70 70 C E -A 59 0A 0 -35,-0.5 2,-0.4 -2,-0.4 -11,-0.3 -0.533 26.9-166.4 -71.0 134.9 7.1 0.2 14.2
71 71 M E -A 58 0A 5 -13,-3.2 2,-1.1 -2,-0.2 -13,-0.9 -0.970 23.2-145.5-135.1 130.6 8.3 -2.5 11.8
72 72 C E -A 57 0A 0 -41,-0.7 -16,-0.2 -2,-0.4 -15,-0.2 -0.749 28.0-166.6 -89.5 100.3 9.3 -2.3 8.3
73 73 Y + 0 0 122 -17,-2.3 -1,-0.2 -2,-1.1 -17,-0.2 0.780 38.3 110.0 -63.7 -41.8 8.0 -5.6 7.5
74 74 Y - 0 0 88 -18,-0.3 -43,-0.1 1,-0.2 2,-0.1 0.297 57.9-130.3 -75.9 157.3 9.5 -6.4 4.1
75 75 P - 0 0 37 0, 0.0 -1,-0.2 0, 0.0 -20,-0.1 -0.382 1.8-157.6 -66.4 155.7 12.1 -8.7 2.5
76 76 C S S+ 0 0 59 -2,-0.1 -2,-0.0 -50,-0.1 -49,-0.0 0.203 86.6 90.6-106.0 17.0 14.6 -7.2 0.3
77 77 S 0 0 101 1,-0.2 -3,-0.0 0, 0.0 -1,-0.0 0.803 360.0 360.0 -59.1 -41.5 14.7 -10.7 -0.9
78 78 S 0 0 96 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.803 360.0 360.0-148.1 360.0 12.0 -9.3 -3.3