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) .
5118.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
53 67.9 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 .
2 2.6 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 .
1 1.3 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 .
5 6.4 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 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 .
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 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 0 199 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -44.9 -16.3 65.9 7.0
2 2 E H > + 0 0 123 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.892 360.0 51.9 -62.3 -40.3 -14.6 67.7 9.9
3 3 S H > S+ 0 0 87 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.890 110.4 48.5 -62.7 -44.5 -16.0 71.0 8.8
4 4 A H > S+ 0 0 61 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.905 112.8 49.6 -62.4 -40.6 -19.6 69.5 8.7
5 5 K H X S+ 0 0 140 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.905 109.2 48.7 -63.8 -42.7 -19.2 68.1 12.0
6 6 R H X S+ 0 0 143 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.893 115.1 46.9 -62.8 -39.3 -17.9 71.3 13.6
7 7 V H X S+ 0 0 86 -4,-2.5 4,-3.5 2,-0.2 5,-0.3 0.906 108.1 52.8 -64.8 -42.8 -20.9 73.2 12.0
8 8 A H X S+ 0 0 50 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.930 114.2 47.3 -60.5 -43.0 -23.4 70.6 13.1
9 9 C H X S+ 0 0 8 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.906 113.0 45.4 -63.1 -45.0 -21.9 71.1 16.6
10 10 V H X S+ 0 0 65 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.939 114.6 48.3 -62.7 -42.7 -21.9 74.9 16.5
11 11 V H X S+ 0 0 88 -4,-3.5 4,-2.6 1,-0.2 -2,-0.2 0.906 115.1 46.8 -65.8 -40.9 -25.5 74.9 15.1
12 12 A H X S+ 0 0 2 -4,-3.0 4,-3.3 -5,-0.3 -1,-0.2 0.908 110.9 51.3 -63.8 -41.9 -26.4 72.5 17.8
13 13 L H X S+ 0 0 13 -4,-3.2 4,-3.4 2,-0.2 -2,-0.2 0.904 111.0 47.5 -60.3 -42.5 -24.7 74.5 20.3
14 14 V H X S+ 0 0 66 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.900 111.8 49.5 -63.3 -42.3 -26.5 77.6 19.2
15 15 L H X S+ 0 0 58 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.918 114.9 46.9 -62.9 -41.9 -29.8 75.8 19.3
16 16 L H X S+ 0 0 0 -4,-3.3 4,-3.6 2,-0.2 -2,-0.2 0.921 109.3 51.5 -65.3 -40.0 -28.8 74.7 22.7
17 17 V H X S+ 0 0 61 -4,-3.4 4,-2.7 2,-0.2 -2,-0.2 0.922 114.3 46.4 -60.3 -42.3 -27.7 78.2 23.8
18 18 Q H X S+ 0 0 119 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.919 114.6 46.5 -62.7 -44.4 -31.2 79.4 22.6
19 19 L H < S+ 0 0 30 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.880 111.9 50.3 -64.2 -39.9 -32.8 76.7 24.3
20 20 M H X S+ 0 0 26 -4,-3.6 4,-2.8 2,-0.2 -2,-0.2 0.871 106.4 53.6 -63.9 -40.0 -30.9 77.3 27.4
21 21 A H X S+ 0 0 53 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.918 109.4 51.1 -60.2 -43.9 -31.7 81.0 27.4
22 22 A H X S+ 0 0 46 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.939 112.7 45.8 -60.1 -47.6 -35.4 79.8 27.2
23 23 P H > S+ 0 0 4 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.835 110.7 51.5 -70.6 -28.2 -34.9 77.5 30.1
24 24 A H X S+ 0 0 38 -4,-2.8 4,-2.6 2,-0.2 6,-0.3 0.896 109.4 51.6 -62.3 -38.1 -33.0 80.3 32.0
25 25 T H X S+ 0 0 80 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.912 108.2 51.1 -61.5 -42.9 -36.1 82.4 31.2
26 26 M H < S+ 0 0 95 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.948 114.3 46.1 -57.4 -47.9 -38.2 79.5 32.7
27 27 A H < S+ 0 0 0 -4,-2.4 -2,-0.2 2,-0.3 -1,-0.2 0.840 112.6 44.4 -62.2 -42.3 -35.8 79.7 35.8
28 28 R H < S+ 0 0 166 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.447 122.6 41.9 -88.6 -11.5 -35.8 83.4 36.3
29 29 N S < S+ 0 0 127 -4,-1.2 -2,-0.3 -5,-0.2 -1,-0.3 0.241 139.7 12.3 -89.8 -5.0 -39.5 82.7 35.7
30 30 V S S- 0 0 84 -6,-0.3 -3,-0.2 -5,-0.1 3,-0.1 0.102 93.4-122.8-110.2-125.1 -39.2 79.6 37.9
31 31 E + 0 0 119 1,-0.1 2,-0.4 -2,-0.0 -3,-0.1 0.234 67.9 100.0-161.5 95.9 -36.1 79.2 39.9
32 32 V > - 0 0 60 -8,-0.0 3,-0.9 1,-0.0 -4,-0.1 -0.902 44.4-162.8-124.3 124.6 -34.1 76.4 39.6
33 33 E T 3> S+ 0 0 118 -2,-0.4 4,-1.6 1,-0.3 -6,-0.1 0.620 93.2 70.4 -67.5 -15.0 -31.1 76.9 37.5
34 34 N H 3> S+ 0 0 116 2,-0.2 4,-3.7 1,-0.2 5,-0.4 0.760 94.5 62.0 -62.1 -31.4 -30.9 73.1 37.3
35 35 T H <> S+ 0 0 43 -3,-0.9 4,-3.8 2,-0.2 5,-0.3 0.963 97.2 50.5 -62.9 -45.1 -34.0 73.8 35.2
36 36 P H > S+ 0 0 13 0, 0.0 4,-2.5 0, 0.0 -2,-0.2 0.966 121.4 37.3 -50.1 -52.4 -32.2 75.8 32.5
37 37 L H X S+ 0 0 47 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.897 120.3 43.0 -67.9 -43.7 -29.7 73.0 32.3
38 38 V H X S+ 0 0 70 -4,-3.7 4,-2.5 2,-0.2 -1,-0.2 0.847 115.3 51.2 -69.8 -36.7 -32.0 70.0 32.7
39 39 G H X S+ 0 0 14 -4,-3.8 4,-3.8 -5,-0.4 5,-0.2 0.880 105.5 55.8 -64.7 -37.6 -34.5 71.5 30.5
40 40 L H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.3 -2,-0.2 0.899 110.7 45.6 -58.2 -45.2 -31.8 72.1 27.9
41 41 L H X S+ 0 0 45 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.920 113.5 47.9 -62.7 -43.3 -31.1 68.4 28.1
42 42 D H X S+ 0 0 78 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.926 115.8 45.1 -62.6 -43.8 -34.8 67.5 27.9
43 43 I H X S+ 0 0 33 -4,-3.8 4,-3.3 2,-0.2 -2,-0.2 0.902 113.2 50.7 -67.9 -40.3 -35.1 69.9 25.0
44 44 A H X>S+ 0 0 3 -4,-3.0 4,-2.6 2,-0.2 5,-0.6 0.930 111.5 48.6 -62.4 -40.9 -31.9 68.4 23.5
45 45 K H <5S+ 0 0 133 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.2 0.904 112.7 47.5 -62.3 -41.2 -33.4 65.0 24.0
46 46 E H <5S+ 0 0 159 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.891 110.7 50.2 -65.2 -38.3 -36.5 66.2 22.3
47 47 V H <5S- 0 0 51 -4,-3.3 -2,-0.2 -5,-0.1 -1,-0.2 0.877 94.7-165.6 -62.1 -39.1 -34.4 67.7 19.6
48 48 N T <5 + 0 0 83 -4,-2.6 -3,-0.2 -5,-0.2 -4,-0.1 0.835 29.2 158.4 56.6 47.0 -32.9 64.3 19.5
49 49 H < - 0 0 79 -5,-0.6 2,-1.9 1,-0.2 -1,-0.1 0.803 33.4-155.7 -61.3 -28.6 -29.8 65.0 17.4
50 50 N S > S+ 0 0 104 -6,-0.3 4,-1.8 1,-0.2 -1,-0.2 -0.111 89.8 80.3 70.0 -42.1 -28.4 61.8 19.0
51 51 Q H > S+ 0 0 44 -2,-1.9 4,-1.3 1,-0.2 3,-0.2 0.900 87.3 51.1 -61.0 -39.2 -25.3 63.9 18.0
52 52 L H > S+ 0 0 3 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.845 106.9 54.2 -64.1 -34.6 -25.9 66.0 21.2
53 53 P H 4 S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.767 100.0 59.5 -62.9 -28.4 -26.0 62.7 23.2
54 54 I H < S+ 0 0 127 -4,-1.8 3,-0.3 -3,-0.2 -2,-0.2 0.870 111.3 38.3 -60.1 -41.4 -22.7 61.9 21.7
55 55 C H < S+ 0 0 2 -4,-1.3 2,-3.6 1,-0.2 11,-0.2 0.967 87.5 157.2 -62.5 -47.7 -21.8 65.1 23.5
56 56 G < + 0 0 22 -4,-3.2 2,-0.3 -6,-0.1 -1,-0.2 -0.361 48.4 93.4 63.3 -61.3 -24.2 63.6 26.2
57 57 E - 0 0 48 -2,-3.6 19,-2.6 -3,-0.3 2,-0.6 -0.431 58.7-171.7 -61.1 114.2 -22.3 65.9 28.4
58 58 T B -A 75 0A 18 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.954 12.7-172.5-114.7 126.1 -23.6 69.3 29.1
59 59 C - 0 0 0 15,-2.6 2,-0.5 -2,-0.6 14,-0.2 -0.946 10.9-152.9-134.5 125.2 -21.1 71.3 30.9
60 60 V > - 0 0 52 -2,-0.4 3,-0.6 3,-0.4 2,-0.3 -0.831 65.4 -21.4-125.6 128.8 -21.5 74.7 32.3
61 61 L T 3 S- 0 0 112 12,-0.5 12,-0.1 -2,-0.5 -2,-0.1 -0.529 125.9 -19.7 53.4-129.2 -18.8 77.1 32.8
62 62 G T 3 S+ 0 0 72 -2,-0.3 2,-0.7 1,-0.1 -1,-0.2 0.329 109.6 77.8-102.8 9.1 -15.7 75.2 32.9
63 63 T < - 0 0 112 -3,-0.6 2,-0.6 8,-0.1 -3,-0.4 -0.892 61.6-154.9-121.7 111.2 -16.0 71.6 33.6
64 64 C - 0 0 8 -2,-0.7 5,-0.1 -5,-0.2 4,-0.1 -0.787 23.7-125.1 -96.6 122.6 -17.1 69.9 30.6
65 65 Y S S+ 0 0 160 -2,-0.6 -1,-0.1 2,-0.1 -7,-0.1 0.512 94.3 25.5 -63.1 -41.1 -18.6 66.9 31.8
66 66 T S S- 0 0 58 -11,-0.2 12,-0.2 1,-0.1 -7,-0.0 -0.938 109.6 -80.2-112.9 161.9 -16.8 64.5 29.9
67 67 P S S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.324 94.0 34.1 -71.0 173.7 -13.5 65.6 28.9
68 68 G S S+ 0 0 54 1,-0.2 2,-0.2 -4,-0.1 -3,-0.1 0.895 92.3 170.6 71.7 50.9 -11.8 67.6 26.2
69 69 C - 0 0 55 -5,-0.1 -1,-0.2 -7,-0.1 -5,-0.1 -0.615 60.5-139.6-138.3 141.0 -14.5 69.9 26.1
70 70 R + 0 0 80 8,-0.5 6,-0.2 -2,-0.2 5,-0.1 0.975 14.0 177.8 -69.3 -53.9 -16.4 73.0 25.2
71 71 C + 0 0 16 3,-0.3 -10,-0.4 7,-0.2 5,-0.2 0.806 24.8 164.9 56.1 20.5 -18.2 74.1 28.2
72 72 Q S S- 0 0 108 3,-0.9 4,-0.1 1,-0.2 -1,-0.1 0.818 77.7 -65.1 -62.6 -39.3 -18.9 76.6 25.5
73 73 Y S S- 0 0 107 2,-0.2 -12,-0.5 -14,-0.2 -1,-0.2 -0.097 118.3 -3.4-135.2 -23.5 -21.6 77.5 27.9
74 74 P S S+ 0 0 0 0, 0.0 -15,-2.6 0, 0.0 -3,-0.3 0.585 114.6 58.3-109.1 -75.2 -23.8 74.4 28.0
75 75 I B -A 58 0A 5 -17,-0.2 -3,-0.9 -62,-0.2 -17,-0.2 -0.271 68.5-132.3 -82.0 142.6 -22.9 71.7 25.7
76 76 C - 0 0 0 -19,-2.6 -1,-0.1 -6,-0.2 -20,-0.1 -0.442 6.8-148.7 -58.0 137.5 -19.7 69.8 25.5
77 77 V 0 0 36 1,-0.6 -1,-0.2 -2,-0.2 -8,-0.1 0.878 360.0 360.0 -62.7 -37.2 -18.6 69.7 22.0
78 78 R 0 0 160 -12,-0.2 -1,-0.6 -3,-0.1 -8,-0.5 -0.899 360.0 360.0-167.6 360.0 -17.3 66.5 23.7