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 .
141 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13763.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
63 44.7 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 .
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 .
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 .
17 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
29 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 1 0 2 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 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 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 0 143 0, 0.0 2,-0.3 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 153.5 13.3 -18.6 8.3
2 2 A - 0 0 49 87,-0.0 2,-0.5 2,-0.0 50,-0.0 -0.959 360.0-124.6-137.2 154.5 13.9 -19.0 4.6
3 3 R + 0 0 203 -2,-0.3 2,-0.2 51,-0.0 51,-0.0 -0.888 40.2 147.9-108.4 135.8 14.9 -16.5 2.0
4 4 F - 0 0 129 -2,-0.5 2,-0.1 1,-0.1 -2,-0.0 -0.737 49.5 -80.0-141.8-174.0 12.8 -16.0 -1.1
5 5 S - 0 0 103 -2,-0.2 2,-1.0 1,-0.0 3,-0.2 -0.269 56.3 -91.4 -83.8 179.7 12.0 -13.2 -3.5
6 6 I + 0 0 72 1,-0.2 4,-0.5 -2,-0.1 3,-0.3 -0.771 52.7 157.5-104.7 96.0 9.3 -10.8 -2.5
7 7 V > + 0 0 80 -2,-1.0 4,-2.5 1,-0.2 3,-0.3 0.669 68.9 82.7 -72.8 -22.1 6.0 -12.2 -4.0
8 8 F H > S+ 0 0 12 1,-0.2 4,-3.2 -3,-0.2 5,-0.3 0.857 79.3 55.8 -55.4 -47.6 4.7 -10.0 -1.2
9 9 A H 4 S+ 0 0 71 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.922 115.0 39.7 -60.7 -40.9 4.9 -6.7 -3.1
10 10 A H 4 S+ 0 0 99 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.929 120.3 47.6 -65.4 -42.7 2.7 -8.1 -5.8
11 11 A H < S- 0 0 25 -4,-2.5 -2,-0.2 35,-0.0 -1,-0.2 0.676 82.2-166.5 -68.9 -34.5 0.6 -9.9 -3.2
12 12 G >X + 0 0 17 -4,-3.2 3,-0.6 -5,-0.2 4,-0.5 0.814 31.7 148.0 46.0 45.4 0.2 -6.8 -0.9
13 13 V H 3> + 0 0 6 -5,-0.3 4,-0.6 1,-0.2 3,-0.4 0.952 69.6 39.2 -70.2 -53.5 -1.0 -9.1 1.9
14 14 L H 34 S+ 0 0 7 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.101 97.9 84.6 -83.3 10.8 0.3 -7.1 4.8
15 15 L H <> S+ 0 0 63 -3,-0.6 4,-0.9 -4,-0.1 -1,-0.2 0.840 92.6 38.2 -78.3 -48.1 -0.5 -3.8 3.2
16 16 L H >X S+ 0 0 54 -4,-0.5 4,-1.2 -3,-0.4 3,-0.9 0.928 114.4 53.0 -69.6 -45.8 -4.2 -3.4 4.3
17 17 V H 3< S+ 0 0 12 -4,-0.6 -1,-0.2 1,-0.3 -3,-0.1 0.687 104.7 61.3 -62.1 -23.9 -3.7 -4.8 7.7
18 18 A H 3> S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.873 94.7 60.1 -67.7 -40.2 -1.0 -2.2 8.0
19 19 M H S+ 0 0 13 0, 0.0 4,-0.7 0, 0.0 3,-0.5 0.773 115.2 55.7 -69.4 -25.5 -2.3 -0.0 12.6
22 22 V H X S+ 0 0 26 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.596 90.5 77.3 -76.3 -18.6 -1.2 2.9 10.5
23 23 S H < S+ 0 0 39 -4,-1.6 -1,-0.2 -3,-0.4 -3,-0.1 0.846 101.8 36.2 -61.6 -40.9 -4.5 4.6 11.4
24 24 E H < S+ 0 0 169 -4,-0.5 3,-0.4 -3,-0.5 -1,-0.2 0.764 105.4 72.5 -78.3 -28.3 -3.2 5.5 14.8
25 25 A H < S- 0 0 38 -4,-0.7 -2,-0.2 1,-0.3 -1,-0.2 0.856 126.2 -11.8 -58.6 -42.7 0.3 6.1 13.4
26 26 S S < S+ 0 0 101 -4,-1.5 2,-0.3 2,-0.0 -1,-0.3 -0.572 97.2 113.9-159.9 99.5 -0.9 9.3 11.8
27 27 T S S- 0 0 77 -3,-0.4 2,-0.7 -2,-0.1 3,-0.1 -0.983 72.2 -73.8-161.6 160.7 -4.5 10.1 11.5
28 28 T - 0 0 99 -2,-0.3 -2,-0.0 1,-0.2 -5,-0.0 -0.409 42.1-171.6 -62.6 104.6 -7.2 12.6 12.8
29 29 T + 0 0 129 -2,-0.7 -1,-0.2 -5,-0.1 2,-0.1 0.909 58.8 91.0 -66.7 -41.6 -7.7 11.5 16.3
30 30 I + 0 0 127 -3,-0.1 2,-0.4 2,-0.0 3,-0.1 -0.356 57.2 166.5 -66.5 126.6 -10.7 13.7 16.9
31 31 I - 0 0 80 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 -0.999 42.3-153.3-145.2 137.6 -13.8 11.8 16.1
32 32 T S S+ 0 0 147 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.892 94.6 10.4 -69.0 -41.5 -17.5 12.2 16.7
33 33 T S S- 0 0 82 -3,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.757 90.4 -98.2-130.2 174.3 -17.8 8.5 16.5
34 34 I + 0 0 127 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.0 -0.871 51.4 161.9-100.3 120.6 -15.4 5.6 16.4
35 35 I + 0 0 122 -2,-0.6 2,-0.3 0, 0.0 3,-0.1 -0.992 10.9 165.8-138.8 147.9 -14.8 4.4 12.9
36 36 E - 0 0 118 -2,-0.4 -16,-0.1 1,-0.1 -2,-0.0 -0.954 37.4-131.3-157.4 146.7 -12.2 2.4 11.2
37 37 E - 0 0 140 -2,-0.3 -1,-0.1 2,-0.1 -17,-0.0 0.758 35.7-164.8 -70.1 -33.2 -11.9 0.6 7.8
38 38 N - 0 0 99 1,-0.2 2,-1.8 2,-0.1 3,-0.4 0.835 13.4-176.4 56.6 48.5 -10.8 -2.7 9.4
39 39 P + 0 0 31 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 -0.561 31.2 138.5 -77.3 83.6 -9.3 -4.8 6.6
40 40 Y S > S+ 0 0 81 -2,-1.8 4,-1.7 2,-0.1 -23,-0.1 0.762 70.7 48.8 -83.4 -40.4 -8.6 -7.9 8.7
41 41 G H > S+ 0 0 39 -3,-0.4 4,-2.2 2,-0.2 5,-0.1 0.825 104.3 57.1 -70.9 -40.1 -9.8 -10.4 6.1
42 42 R H > S+ 0 0 131 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.873 110.3 45.1 -64.8 -39.2 -7.9 -8.9 3.1
43 43 G H > S+ 0 0 3 -4,-0.5 4,-2.5 1,-0.2 -2,-0.2 0.971 113.8 47.9 -67.5 -48.4 -4.6 -9.4 4.9
44 44 R H < S+ 0 0 131 -4,-1.7 4,-0.3 1,-0.2 -2,-0.2 0.799 112.1 53.0 -64.2 -30.1 -5.4 -12.9 6.1
45 45 T H >< S+ 0 0 81 -4,-2.2 3,-2.1 2,-0.2 4,-0.3 0.988 112.3 38.9 -69.1 -54.3 -6.5 -13.8 2.6
46 46 E H >< S+ 0 0 31 -4,-2.0 3,-3.2 1,-0.3 4,-0.4 0.867 106.2 68.8 -63.7 -33.2 -3.5 -12.7 0.6
47 47 S T 3< S+ 0 0 2 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.709 79.3 77.9 -59.4 -17.6 -1.3 -14.0 3.4
48 48 G T < S+ 0 0 56 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.864 85.8 65.6 -57.8 -31.8 -2.5 -17.4 2.3
49 49 C S < S- 0 0 76 -3,-3.2 2,-0.3 -4,-0.3 -1,-0.2 0.964 120.7 -2.6 -57.0 -58.8 0.0 -16.9 -0.4
50 50 Y - 0 0 102 -4,-0.4 -1,-0.2 1,-0.1 -37,-0.1 -0.973 64.9-150.8-147.5 133.2 3.1 -16.9 1.9
51 51 M - 0 0 88 -2,-0.3 -1,-0.1 -3,-0.2 -2,-0.0 0.695 58.6 -25.9 -75.5 -40.9 3.4 -17.2 5.8
52 52 a S >> S+ 0 0 11 3,-0.1 3,-1.5 -50,-0.0 4,-0.9 0.598 109.5 61.5-149.5 -57.1 6.3 -15.7 7.8
53 53 P H 3> S+ 0 0 21 0, 0.0 4,-0.9 0, 0.0 3,-0.2 0.799 106.7 60.4 -56.2 -26.6 9.9 -14.8 6.6
54 54 A H >> S+ 0 0 18 1,-0.2 4,-1.9 2,-0.2 3,-0.6 0.878 90.2 68.4 -64.5 -38.1 8.1 -12.5 4.2
55 55 I H <> S+ 0 0 13 -3,-1.5 4,-1.5 1,-0.3 3,-0.3 0.881 95.8 54.0 -53.2 -44.1 6.5 -10.6 7.1
56 56 M H 3< S+ 0 0 125 -4,-0.9 3,-0.5 1,-0.3 -1,-0.3 0.925 111.7 44.7 -58.5 -43.6 9.9 -9.2 8.0
57 57 M H XX S+ 0 0 54 -4,-0.9 3,-1.7 -3,-0.6 4,-0.8 0.785 102.4 67.0 -66.7 -30.2 10.3 -8.0 4.5
58 58 M H >< S+ 0 0 4 -4,-1.9 3,-0.8 -3,-0.3 -1,-0.2 0.886 102.2 46.7 -59.9 -40.3 6.8 -6.6 4.5
59 59 L T 3< S+ 0 0 12 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.406 106.6 63.1 -73.9 -13.9 7.9 -4.1 7.0
60 60 N T <4 S+ 0 0 102 -3,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.624 80.7 105.7 -82.3 -21.6 10.9 -3.5 4.8
61 61 E S X< S- 0 0 31 -3,-0.8 3,-1.8 -4,-0.8 -3,-0.0 0.082 93.3 -95.3 -62.1 172.9 8.9 -2.2 1.8
62 62 P T 3 S+ 0 0 130 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.591 122.7 62.6 -62.2 -17.8 8.8 1.5 0.9
63 63 M T 3 S+ 0 0 94 -5,-0.2 2,-0.4 1,-0.2 -2,-0.1 0.413 100.0 49.3 -81.8 -18.5 5.6 1.6 2.9
64 64 W < + 0 0 8 -3,-1.8 -1,-0.2 -6,-0.1 -46,-0.0 -0.750 57.4 124.1-135.3 91.9 6.9 0.8 6.4
65 65 I S S- 0 0 110 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.1 0.722 92.3 -15.2 -97.6 -78.3 9.9 2.4 7.9
66 66 R S > S+ 0 0 206 2,-0.2 3,-2.3 1,-0.1 4,-0.4 0.790 134.8 60.5 -88.6 -39.7 9.4 4.0 11.3
67 67 M T >> S+ 0 0 60 1,-0.3 4,-1.0 2,-0.2 3,-0.7 0.754 98.2 64.5 -61.1 -29.7 5.7 4.0 11.1
68 68 R H 3> S+ 0 0 86 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.711 78.4 81.9 -64.2 -29.5 6.3 0.3 10.9
69 69 D H <> S+ 0 0 89 -3,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.864 101.0 37.1 -54.5 -39.3 7.7 0.3 14.4
70 70 Q H X> S+ 0 0 88 -3,-0.7 4,-1.9 -4,-0.4 3,-0.6 0.934 116.6 51.8 -72.6 -45.1 4.2 0.1 15.7
71 71 V H 3X S+ 0 0 2 -4,-1.0 4,-3.0 1,-0.2 -2,-0.2 0.703 99.2 67.4 -65.2 -24.7 2.9 -2.1 12.9
72 72 M H 3< S+ 0 0 56 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.942 106.3 37.6 -64.6 -45.4 5.7 -4.6 13.5
73 73 S H XX S+ 0 0 76 -4,-0.8 3,-1.6 -3,-0.6 4,-1.1 0.949 121.1 45.8 -68.7 -46.5 4.4 -5.6 16.9
74 74 M H >X S+ 0 0 51 -4,-1.9 4,-1.9 1,-0.3 3,-0.5 0.906 113.8 49.1 -62.6 -43.0 0.8 -5.5 15.9
75 75 A H 3< S+ 0 0 5 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.354 100.9 69.2 -69.8 -12.6 1.6 -7.3 12.7
76 76 H H <4 S+ 0 0 110 -3,-1.6 4,-0.3 2,-0.1 -1,-0.2 0.868 110.4 28.2 -73.0 -46.2 3.5 -9.8 14.8
77 77 N H S+ 0 0 3 0, 0.0 5,-2.8 0, 0.0 6,-1.1 0.733 113.4 55.8 -70.5 -25.7 -0.5 -13.0 11.3
80 80 I H >45S+ 0 0 46 -3,-0.3 3,-1.1 5,-0.3 6,-0.3 0.888 103.0 52.0 -71.1 -43.7 -0.1 -15.4 14.3
81 81 E H 3<5S+ 0 0 113 -4,-2.9 -1,-0.2 1,-0.3 -3,-0.1 0.859 108.6 51.8 -61.7 -34.8 -3.8 -15.4 15.1
82 82 C T 3<5S- 0 0 25 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.694 117.7-123.6 -69.0 -20.3 -4.4 -16.3 11.4
83 83 N T < 5S+ 0 0 104 -3,-1.1 -3,-0.2 -4,-0.2 -2,-0.1 0.629 84.0 113.8 80.4 18.3 -1.9 -19.0 12.2
84 84 L S