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 .
.
COMPND .
SOURCE .
AUTHOR .
77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4952.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
49 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 6.5 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 .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
32 41.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 3.9 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 2 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 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 .
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 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 0 190 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -42.8 10.9 -12.0 12.1
2 2 A H > + 0 0 78 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.949 360.0 44.2 -62.6 -39.6 8.7 -14.7 13.9
3 3 K H > S+ 0 0 164 1,-0.2 4,-3.5 2,-0.2 -1,-0.2 0.940 114.5 50.2 -60.4 -39.1 6.0 -12.3 14.5
4 4 F H > S+ 0 0 72 1,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.854 111.9 45.7 -69.9 -47.3 6.3 -11.1 11.1
5 5 A H X S+ 0 0 45 -4,-2.9 4,-3.3 2,-0.2 -1,-0.3 0.868 115.0 50.4 -63.0 -42.4 6.2 -14.7 9.6
6 6 T H X S+ 0 0 78 -4,-2.8 4,-2.6 -5,-0.3 5,-0.3 0.931 112.0 46.8 -63.0 -43.5 3.2 -15.5 11.9
7 7 Q H X>S+ 0 0 66 -4,-3.5 4,-3.9 1,-0.2 5,-0.6 0.920 115.3 46.1 -64.6 -43.8 1.4 -12.5 10.9
8 8 L I X>S+ 0 0 18 -4,-2.8 4,-3.4 2,-0.2 5,-0.5 0.950 109.6 50.9 -63.8 -44.0 2.1 -13.1 7.4
9 9 L I X5S+ 0 0 102 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.949 123.2 32.7 -60.1 -44.8 1.2 -16.6 7.4
10 10 L I X5S+ 0 0 106 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.912 124.8 39.5 -76.5 -44.8 -2.1 -15.8 9.0
11 11 F I X5S+ 0 0 65 -4,-3.9 4,-2.8 -5,-0.3 48,-0.2 0.832 117.5 54.6 -73.9 -27.6 -2.9 -12.5 7.7
12 12 V I XS+ 0 0 21 -4,-3.3 4,-2.5 2,-0.3 6,-0.9 0.927 114.8 54.4 -67.7 -40.5 -12.6 -10.9 -3.9
23 23 H H <5S+ 0 0 15 -4,-3.6 -1,-0.2 -5,-0.3 -2,-0.2 0.888 113.3 42.8 -62.3 -35.1 -11.1 -12.4 -7.0
24 24 A H <5S+ 0 0 75 -4,-2.1 -2,-0.3 -5,-0.2 -1,-0.2 0.771 107.8 55.3 -64.9 -40.2 -14.1 -14.6 -7.1
25 25 V H <5S- 0 0 87 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.884 99.5-150.8 -59.5 -35.3 -16.5 -11.7 -6.4
26 26 N T <5 + 0 0 95 -4,-2.5 3,-0.3 2,-0.6 -3,-0.2 0.816 63.0 127.6 57.0 39.2 -14.6 -10.4 -9.4
27 27 T S > + 0 0 31 -2,-0.6 3,-3.0 -11,-0.2 4,-1.1 -0.433 13.9 179.3-136.5 64.8 -6.4 -9.7 -10.0
31 31 P H 3> S+ 0 0 70 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.632 77.0 55.5 -59.5 -30.1 -4.7 -13.0 -10.0
32 32 D H 3> S+ 0 0 103 2,-0.2 4,-3.9 1,-0.2 5,-0.2 0.844 107.7 50.9 -62.8 -41.4 -1.2 -11.8 -10.0
33 33 L H <> S+ 0 0 42 -3,-3.0 4,-2.6 2,-0.2 5,-0.4 0.937 109.8 51.6 -61.1 -39.6 -1.8 -9.7 -6.9
34 34 G H X S+ 0 0 10 -4,-1.1 4,-3.6 1,-0.2 5,-0.4 0.957 116.7 38.8 -61.2 -50.7 -3.3 -12.7 -5.3
35 35 K H X S+ 0 0 126 -4,-3.2 4,-4.8 1,-0.2 6,-0.3 0.981 118.8 46.1 -64.5 -47.7 -0.2 -14.7 -6.1
36 36 R H < S+ 0 0 120 -4,-3.9 5,-0.3 1,-0.3 -1,-0.2 0.627 123.4 35.9 -88.5 -6.5 2.3 -11.9 -5.5
37 37 L H < S+ 0 0 6 -4,-2.6 3,-0.3 -5,-0.2 -1,-0.3 0.752 124.1 40.1 -89.6 -39.7 0.7 -10.9 -2.3
38 38 L H < S+ 0 0 62 -4,-3.6 -2,-0.2 -5,-0.4 -3,-0.2 0.936 104.9 71.7 -63.5 -42.0 -0.3 -14.3 -1.1
39 39 M S < S- 0 0 80 -4,-4.8 -1,-0.2 -5,-0.4 -3,-0.2 0.716 92.5-137.0 -57.1 -35.1 2.9 -15.7 -2.3
40 40 N S S+ 0 0 69 1,-0.4 2,-0.3 -3,-0.3 -1,-0.2 0.838 77.8 101.1 57.1 42.5 5.1 -14.2 0.4
41 41 R + 0 0 149 -6,-0.3 -1,-0.4 -5,-0.3 -2,-0.2 -0.930 61.6 35.0-155.7 164.9 7.2 -13.6 -2.6
42 42 D S S+ 0 0 73 -2,-0.3 3,-0.3 -3,-0.1 -1,-0.1 0.812 72.0 153.3 45.1 48.2 7.9 -10.7 -4.8
43 43 P + 0 0 61 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.883 12.7 142.2 -65.8 -33.8 7.4 -9.1 -1.5
44 44 N + 0 0 109 1,-0.1 -2,-0.0 5,-0.0 0, 0.0 -0.175 40.4 179.0 50.5-108.3 9.6 -6.6 -3.1
45 45 G - 0 0 45 -3,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.792 43.6-157.2 102.0 127.5 7.7 -4.0 -1.3
46 46 V > - 0 0 83 -3,-0.1 3,-1.5 4,-0.0 4,-0.4 -0.816 51.4-103.1-107.1 148.3 7.4 -0.4 -0.9
47 47 P T 3 S+ 0 0 55 0, 0.0 28,-0.2 0, 0.0 19,-0.1 0.484 120.0 23.3 -72.0 6.9 5.6 0.3 2.3
48 48 C T 3 S+ 0 0 41 25,-0.2 24,-0.3 17,-0.1 16,-0.1 0.495 83.9 119.2-122.8 -4.5 2.6 1.2 0.2
49 49 A < + 0 0 49 -3,-1.5 2,-0.3 14,-0.1 -5,-0.0 0.653 68.8 52.1 -62.2 -41.1 3.1 -0.5 -2.9
50 50 E S S- 0 0 69 -4,-0.4 2,-0.2 7,-0.1 15,-0.1 -0.787 84.3-121.7-103.9 157.8 0.1 -2.7 -2.9
51 51 S - 0 0 26 -2,-0.3 3,-0.4 20,-0.1 4,-0.3 -0.423 5.8-145.4-107.6 150.6 -3.3 -1.5 -2.3
52 52 C + 0 0 4 1,-0.2 19,-0.2 16,-0.2 5,-0.1 -0.044 61.0 126.9-101.4 33.7 -5.7 -2.3 0.2
53 53 V S S+ 0 0 45 1,-0.2 -1,-0.2 3,-0.1 18,-0.1 0.850 89.6 1.4 -60.0 -43.5 -8.5 -1.9 -2.3
54 54 Y S S+ 0 0 25 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.455 128.0 55.2-123.3 -7.2 -10.1 -5.2 -1.8
55 55 I S S- 0 0 5 -4,-0.3 -1,-0.1 15,-0.1 2,-0.1 -0.946 88.6 -98.0-128.0 156.9 -8.1 -6.8 0.9
56 56 P - 0 0 46 0, 0.0 3,-0.4 0, 0.0 4,-0.2 -0.417 30.8-138.3 -64.7 148.0 -7.1 -5.9 4.3
57 57 C > + 0 0 14 1,-0.2 4,-5.0 2,-0.1 5,-0.4 0.280 65.8 119.3 -84.8 0.4 -3.6 -4.5 4.3
58 58 T H > S+ 0 0 39 1,-0.3 4,-1.4 2,-0.3 6,-0.2 0.862 83.5 39.7 -62.7 -40.0 -2.4 -6.2 7.3
59 59 I H > S+ 0 0 3 -3,-0.4 4,-1.4 2,-0.2 3,-0.3 0.929 118.2 46.8 -63.7 -39.3 0.3 -7.9 5.4
60 60 T H >>S+ 0 0 0 -3,-0.3 5,-3.5 1,-0.2 4,-1.6 0.839 106.4 62.3 -70.8 -29.3 0.9 -4.9 3.4
61 61 A H <5S+ 0 0 34 -4,-5.0 -2,-0.2 3,-0.3 -1,-0.2 0.800 98.4 53.3 -65.0 -23.1 0.8 -3.3 6.8
62 62 L H <5S+ 0 0 40 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.2 0.833 102.4 51.7 -62.8 -39.1 3.8 -5.3 7.6
63 63 F H <5S- 0 0 44 -4,-1.4 -2,-0.3 -6,-0.3 -1,-0.2 0.760 133.7-115.6 -60.0 -30.1 5.1 -3.7 4.4
64 64 G T <5S+ 0 0 18 -4,-1.6 11,-2.6 1,-0.3 2,-0.7 0.359 75.7 140.4 111.0 7.0 3.8 -1.0 6.8
65 65 C E < -Ab 74 75A 0 -5,-3.5 2,-0.4 9,-0.3 -1,-0.3 -0.655 35.9-165.7 -69.9 101.8 1.2 -0.2 4.3
66 66 S E -A 73 0A 34 7,-2.6 7,-2.4 9,-1.6 2,-0.6 -0.805 29.6-102.2-109.5 152.2 -1.8 0.5 6.4
67 67 C E +A 72 0A 53 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.505 47.4 169.8 -82.8 111.5 -5.0 0.6 4.6
68 68 K E > S-A 71 0A 66 3,-2.6 3,-3.1 -2,-0.6 -16,-0.2 -0.981 74.1 -15.7-120.7 133.0 -6.2 4.1 4.1
69 69 D T 3 S- 0 0 150 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.684 125.6 -65.2 58.6 19.2 -9.2 5.0 1.9
70 70 K T 3 S+ 0 0 140 1,-0.2 2,-0.4 -18,-0.1 -1,-0.3 0.537 121.7 99.5 58.0 28.3 -8.6 1.4 0.6
71 71 V E < S-A 68 0A 49 -3,-3.1 -3,-2.6 -19,-0.2 2,-0.5 -0.981 78.6-124.3-118.9 139.4 -5.2 2.2 -0.8
72 72 C E +A 67 0A 0 -2,-0.4 2,-0.3 -24,-0.3 -5,-0.2 -0.738 35.6 173.5 -93.9 130.9 -2.4 1.1 1.4
73 73 Y E -A 66 0A 92 -7,-2.4 -7,-2.6 -2,-0.5 2,-0.3 -0.951 46.8 -81.9-127.9 149.9 -0.1 3.9 2.3
74 74 N E S-A 65 0A 70 -2,-0.3 3,-0.5 -9,-0.3 -9,-0.3 -0.498 103.9 -25.4 -72.9 125.0 2.7 3.6 4.8
75 75 N B S-b 65 0A 106 -11,-2.6 -9,-1.6 -2,-0.3 -2,-0.5 -0.490 131.1 -39.3 58.7-139.0 1.2 4.1 8.1
76 76 E 0 0 122 1,-0.5 -1,-0.3 -2,-0.3 -2,-0.1 0.872 360.0 360.0 -60.1 -42.1 -1.8 6.1 7.1
77 77 L 0 0 141 -3,-0.5 -1,-0.5 -4,-0.1 -4,-0.1 -0.771 360.0 360.0 172.1 360.0 0.8 7.6 4.8