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 .
77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4983.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
45 58.4 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 .
4 5.2 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 .
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 .
6 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 .
31 40.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.6 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 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 0 178 0, 0.0 4,-5.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -47.5 13.7 -1.1 -16.5
2 2 A H > + 0 0 78 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.923 360.0 44.8 -62.8 -43.9 14.1 -4.8 -15.5
3 3 K H > S+ 0 0 162 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.929 120.0 40.6 -59.9 -42.0 13.5 -3.8 -11.9
4 4 F H > S+ 0 0 48 1,-0.2 4,-3.6 2,-0.2 -2,-0.2 0.843 111.7 55.9 -87.5 -20.7 10.5 -1.7 -12.9
5 5 A H X S+ 0 0 46 -4,-5.8 4,-2.5 2,-0.2 -1,-0.2 0.943 112.1 43.7 -62.4 -41.2 9.4 -4.2 -15.4
6 6 T H X S+ 0 0 76 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.899 116.5 46.6 -63.3 -43.7 9.3 -6.7 -12.6
7 7 Q H X S+ 0 0 27 -4,-2.5 4,-3.5 2,-0.2 -2,-0.2 0.896 110.6 54.3 -65.7 -38.9 7.7 -4.0 -10.4
8 8 L H X S+ 0 0 40 -4,-3.6 4,-3.2 2,-0.3 -2,-0.2 0.902 108.8 47.8 -62.6 -41.1 5.3 -3.2 -13.3
9 9 L H X S+ 0 0 109 -4,-2.5 4,-2.4 2,-0.3 -1,-0.2 0.909 112.4 47.2 -61.2 -42.6 4.3 -6.8 -13.4
10 10 L H X S+ 0 0 58 -4,-2.2 4,-2.6 2,-0.2 -2,-0.3 0.894 113.4 50.5 -63.8 -40.3 3.9 -6.9 -9.8
11 11 F H X S+ 0 0 4 -4,-3.5 4,-3.4 2,-0.2 -2,-0.3 0.899 107.4 53.6 -66.0 -37.1 1.9 -3.6 -10.3
12 12 V H X S+ 0 0 43 -4,-3.2 4,-3.1 1,-0.2 -2,-0.2 0.934 111.2 45.5 -60.0 -42.5 -0.1 -5.4 -13.0
13 13 L H X S+ 0 0 97 -4,-2.4 4,-3.6 2,-0.3 -2,-0.2 0.862 112.1 50.0 -63.8 -40.0 -0.9 -8.0 -10.5
14 14 V H X S+ 0 0 1 -4,-2.6 4,-8.5 2,-0.3 5,-0.4 0.952 109.3 54.1 -57.3 -46.6 -1.7 -5.4 -8.0
15 15 A H X S+ 0 0 7 -4,-3.4 4,-3.4 22,-0.4 -2,-0.3 0.919 112.8 41.5 -57.4 -50.7 -3.8 -3.9 -10.7
16 16 S H X S+ 0 0 58 -4,-3.1 4,-2.9 2,-0.2 -1,-0.3 0.940 120.2 43.9 -60.7 -44.7 -5.5 -7.2 -10.9
17 17 L H X S+ 0 0 77 -4,-3.6 4,-2.7 2,-0.2 -2,-0.3 0.905 117.8 44.7 -66.6 -42.9 -5.5 -7.4 -7.0
18 18 V H X S+ 0 0 1 -4,-8.5 4,-3.5 2,-0.2 5,-0.2 0.890 112.1 53.0 -66.8 -37.9 -6.6 -3.9 -6.7
19 19 M H X S+ 0 0 57 -4,-3.4 4,-3.0 -5,-0.4 -2,-0.2 0.927 110.2 48.8 -61.4 -42.9 -9.1 -4.5 -9.4
20 20 L H X S+ 0 0 108 -4,-2.9 4,-2.4 -6,-0.2 -2,-0.2 0.909 114.6 44.6 -61.5 -42.0 -10.3 -7.4 -7.4
21 21 E H X S+ 0 0 98 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.910 114.2 46.4 -65.3 -40.0 -10.5 -5.4 -4.3
22 22 V H X>S+ 0 0 0 -4,-3.5 4,-2.0 1,-0.2 5,-1.3 0.909 111.9 53.1 -66.0 -41.9 -12.1 -2.5 -5.9
23 23 H H <5S+ 0 0 111 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.887 106.8 53.9 -61.1 -40.1 -14.5 -5.0 -7.5
24 24 A H <5S+ 0 0 61 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.885 103.0 53.3 -58.0 -40.1 -15.1 -6.4 -4.0
25 25 F H <5S- 0 0 130 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.902 114.7-123.2 -56.1 -42.4 -16.1 -2.9 -2.7
26 26 N T <5 - 0 0 121 -4,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.736 60.9-161.0 74.5 24.6 -18.5 -3.0 -5.8
27 27 T < - 0 0 50 -5,-1.3 -4,-0.1 -6,-0.1 3,-0.1 0.899 42.2 -99.8 84.3 154.2 -16.6 0.1 -6.7
28 28 F S S+ 0 0 188 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.441 99.1 38.1 -68.8 -38.4 -16.2 3.3 -8.4
29 29 Q + 0 0 16 1,-0.1 -3,-0.1 2,-0.1 -2,-0.0 -0.343 28.5 135.6-119.6 155.4 -14.0 1.5 -10.8
30 30 V S > S+ 0 0 46 -2,-0.1 4,-2.4 -3,-0.1 5,-0.1 -0.356 95.5 37.9-155.1 -44.5 -12.7 -1.2 -13.0
31 31 P H > S+ 0 0 104 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.868 115.0 56.7 -60.7 -32.9 -11.6 0.2 -16.4
32 32 D H > S+ 0 0 101 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.896 109.1 48.1 -61.6 -40.6 -10.3 3.3 -14.7
33 33 L H > S+ 0 0 0 2,-0.2 4,-4.0 1,-0.2 -1,-0.2 0.927 108.5 52.0 -62.3 -44.7 -8.2 0.9 -12.6
34 34 G H X S+ 0 0 24 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.941 114.9 43.3 -58.9 -45.9 -7.0 -1.0 -15.5
35 35 K H < S+ 0 0 135 -4,-2.6 5,-0.4 2,-0.2 3,-0.3 0.863 121.8 36.6 -66.9 -41.5 -6.0 2.1 -17.2
36 36 R H < S+ 0 0 74 -4,-3.1 3,-0.2 1,-0.2 5,-0.2 0.963 115.3 55.9 -68.9 -43.9 -4.4 3.8 -14.1
37 37 L H < S+ 0 0 10 -4,-4.0 -22,-0.4 1,-0.4 -2,-0.2 0.255 110.8 45.1 -92.4 5.0 -3.0 0.5 -12.9
38 38 L S < S- 0 0 73 -4,-0.5 -1,-0.4 -3,-0.3 4,-0.1 -0.737 107.7-143.6-109.1 86.1 -1.4 0.2 -16.1
39 39 M - 0 0 11 6,-0.3 -3,-0.2 -3,-0.2 -2,-0.1 -0.223 18.0-166.5 -65.9 129.7 -0.3 3.7 -15.8
40 40 N S S+ 0 0 96 -5,-0.4 -1,-0.2 1,-0.2 -4,-0.1 -0.096 70.8 98.5-106.2 18.9 -0.5 5.1 -19.2
41 41 R S S- 0 0 117 -5,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.037 117.2-101.4 -84.7 20.7 1.5 8.2 -18.1
42 42 D S S- 0 0 139 1,-0.2 -2,-0.2 -4,-0.1 -3,-0.1 0.948 80.4 -39.6 52.3 68.6 3.9 5.8 -19.8
43 43 P S S+ 0 0 62 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.924 83.2 133.5 15.1 90.8 5.1 4.6 -16.5
44 44 N - 0 0 94 2,-0.1 -2,-0.1 0, 0.0 -4,-0.1 0.412 67.2-174.9 -64.8 -40.6 5.5 7.3 -14.1
45 45 G + 0 0 0 -9,-0.1 -6,-0.3 2,-0.1 -3,-0.0 0.059 48.7 47.0 86.0 -1.5 3.9 4.1 -13.6
46 46 I S S- 0 0 3 -8,-0.1 2,-1.0 18,-0.0 -2,-0.1 -0.789 85.2-128.3-117.6 149.0 2.6 4.5 -10.2
47 47 P - 0 0 10 0, 0.0 25,-0.1 0, 0.0 -2,-0.1 -0.926 40.4-171.2 -67.9 113.8 0.6 7.8 -9.7
48 48 C + 0 0 30 -2,-1.0 26,-0.7 1,-0.1 18,-0.2 0.108 53.0 70.0-105.9 24.9 3.0 7.9 -6.8
49 49 A S S- 0 0 33 1,-0.3 2,-0.4 24,-0.2 -1,-0.1 0.874 100.1 -8.5-112.3 -93.7 1.4 10.8 -5.3
50 50 E S S+ 0 0 155 1,-0.1 -1,-0.3 21,-0.1 21,-0.1 -0.983 105.7 38.1-133.1 141.5 -2.0 11.2 -3.7
51 51 S - 0 0 35 -2,-0.4 2,-0.4 1,-0.2 -2,-0.2 0.573 36.4-179.8 79.8 122.4 -4.2 8.2 -4.0
52 52 C - 0 0 18 15,-0.1 2,-1.0 -4,-0.1 -1,-0.2 -0.869 23.8-149.5-107.5 128.5 -3.9 4.6 -3.9
53 53 V S S- 0 0 34 -2,-0.4 -31,-0.1 1,-0.2 17,-0.0 -0.936 74.0 -32.6 -74.3 109.3 -7.3 3.2 -4.4
54 54 Y - 0 0 70 -2,-1.0 -1,-0.2 1,-0.1 3,-0.1 0.555 68.6-124.6 70.0 159.6 -6.4 0.2 -2.3
55 55 I - 0 0 44 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.954 28.2-174.6-147.7 122.0 -3.2 -1.8 -1.7
56 56 P - 0 0 40 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.961 55.2-156.1 -65.8 -48.6 -2.0 -5.3 -1.9
57 57 C > + 0 0 49 -3,-0.1 4,-2.8 0, 0.0 5,-0.2 -0.625 69.7 70.2 139.2 -37.1 0.8 -3.3 -0.5
58 58 T H > S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.958 109.4 44.5 -59.3 -42.2 4.2 -4.9 -1.0
59 59 I H > S+ 0 0 20 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.861 111.9 47.0 -62.8 -43.9 3.7 -4.0 -4.6
60 60 T H >>>S+ 0 0 3 1,-0.2 5,-2.0 2,-0.2 4,-1.3 0.975 116.6 50.3 -63.8 -39.7 2.4 -0.5 -4.3
61 61 A H 3<5S+ 0 0 32 -4,-2.8 -2,-0.2 1,-0.3 14,-0.2 0.863 109.8 43.9 -62.5 -43.9 5.2 0.0 -1.8
62 62 L H 3<5S+ 0 0 113 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.304 100.3 66.8 -93.9 1.1 8.1 -1.3 -3.7
63 63 L H <<5S- 0 0 15 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.724 129.7-112.4 -60.3 -39.5 6.9 0.5 -6.7
64 64 G T <5S+ 0 0 10 -4,-1.3 11,-0.9 1,-0.3 2,-0.6 0.465 84.5 115.3 116.0 16.7 8.0 3.0 -4.1
65 65 C E < -A 74 0A 0 -5,-2.0 2,-0.5 9,-0.2 -1,-0.3 -0.953 57.4-146.1 -99.6 123.9 4.8 4.5 -3.1
66 66 S E -A 73 0A 23 7,-2.5 7,-2.1 -2,-0.6 2,-1.5 -0.732 10.2-140.5 -86.9 132.0 4.1 3.8 0.4
67 67 C E > +A 72 0A 29 -2,-0.5 3,-0.6 5,-0.3 5,-0.3 -0.482 47.1 156.1 -91.8 59.4 0.5 3.4 0.7
68 68 K T 3 S+ 0 0 114 -2,-1.5 -1,-0.2 3,-1.4 4,-0.1 0.726 73.0 8.5 -85.7 -42.6 0.8 5.3 3.8
69 69 D T 3 S- 0 0 134 2,-0.7 -1,-0.4 -3,-0.2 3,-0.1 -0.025 124.0 -82.4-102.8 12.7 -2.4 7.0 4.7
70 70 K S < S+ 0 0 116 -3,-0.6 -2,-0.3 1,-0.4 0, 0.0 -0.483 115.8 115.3 82.4 -45.1 -3.8 4.9 1.7
71 71 V - 0 0 40 -4,-0.2 -3,-1.4 -20,-0.1 2,-0.7 -0.301 65.5-147.5 -56.6 128.4 -2.2 7.9 0.1
72 72 C E +A 67 0A 0 -5,-0.3 2,-0.3 -4,-0.1 -5,-0.3 -0.873 28.5 162.6-104.2 126.3 0.6 6.3 -1.9
73 73 Y E > -A 66 0A 93 -7,-2.1 -7,-2.5 -2,-0.7 2,-0.8 -0.943 41.6 -89.6-147.0 168.7 3.5 8.6 -2.1
74 74 K E 3 S-A 65 0A 103 -26,-0.7 -9,-0.2 1,-0.3 3,-0.1 -0.656 87.2 -41.4-118.9 106.3 7.0 8.0 -3.0
75 75 N T 3 S+ 0 0 138 -11,-0.9 -1,-0.3 -2,-0.8 2,-0.3 0.598 120.8 97.9 44.1 35.1 9.5 7.3 -0.4
76 76 E < 0 0 103 -3,-0.6 -10,-0.5 -12,-0.2 -3,-0.4 -0.918 360.0 360.0-133.3 153.4 7.6 9.8 1.5
77 77 L 0 0 144 -2,-0.3 -5,-0.1 -3,-0.1 -10,-0.1 -0.944 360.0 360.0-168.9 360.0 5.0 8.8 3.9