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 .
113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6408.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
75 66.4 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 .
8 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.9 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 0.9 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 .
7 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
46 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 5.3 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 1 0 1 1 1 0 1 0 0 0 0 0 0 0 1 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 1 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 0 125 0, 0.0 4,-8.3 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -40.3 -2.7 -12.2 12.7
2 2 D H > + 0 0 121 1,-0.3 4,-3.9 2,-0.2 5,-0.3 0.957 360.0 38.7 -62.5 -42.9 1.1 -11.7 12.2
3 3 S H > S+ 0 0 29 2,-0.2 4,-3.8 3,-0.2 5,-0.3 0.929 118.8 47.0 -63.9 -39.4 0.4 -9.9 9.1
4 4 K H > S+ 0 0 60 2,-0.2 4,-3.3 3,-0.2 5,-0.4 0.954 117.5 45.0 -61.3 -41.3 -2.7 -8.2 10.6
5 5 I H X S+ 0 0 57 -4,-8.3 4,-2.4 1,-0.2 -2,-0.2 0.973 118.0 42.5 -66.9 -43.9 -0.5 -7.5 13.6
6 6 V H X S+ 0 0 71 -4,-3.9 4,-1.4 -5,-0.4 -1,-0.2 0.933 123.0 38.5 -65.8 -44.5 2.4 -6.3 11.5
7 7 F H X>S+ 0 0 11 -4,-3.8 4,-3.0 -5,-0.3 5,-2.2 0.746 111.4 53.6 -88.6 -16.6 0.2 -4.4 9.2
8 8 V I <>S+ 0 0 5 -4,-3.3 5,-1.3 -5,-0.3 8,-0.2 0.869 115.3 49.0 -65.5 -40.0 -2.2 -3.1 11.8
9 9 A I <5S+ 0 0 13 -4,-2.4 -2,-0.3 -5,-0.4 -3,-0.2 0.732 126.8 24.8 -73.0 -21.1 1.3 -1.9 13.2
10 10 L I X5S+ 0 0 42 -4,-1.4 4,-2.6 -5,-0.1 85,-0.4 0.830 136.3 20.0 -96.0 -49.1 2.3 -0.5 10.0
11 11 V I X5S+ 0 0 0 -4,-3.0 4,-0.5 2,-0.3 -3,-0.2 0.729 126.6 48.1-115.7 -23.4 -0.7 0.4 7.8
12 12 L I > S+ 0 0 139 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.865 129.7 45.4 -51.8 -49.5 0.7 9.8 15.0
19 19 P H > S+ 0 0 100 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.963 129.1 26.6 -59.6 -50.7 -1.0 10.1 18.4
20 20 S H > S+ 0 0 35 -4,-0.3 4,-3.7 2,-0.2 -2,-0.2 0.813 111.9 63.7 -64.8 -38.8 -2.4 6.6 18.3
21 21 L H X S+ 0 0 14 -4,-6.7 4,-1.9 1,-0.2 5,-0.3 0.907 104.9 52.5 -65.5 -33.9 0.1 4.9 16.1
22 22 A H X S+ 0 0 29 -4,-1.8 4,-3.0 -5,-0.4 3,-0.3 0.926 111.8 41.3 -60.8 -50.9 2.6 5.7 18.9
23 23 T H <>S+ 0 0 74 -4,-1.0 5,-1.7 1,-0.2 -1,-0.2 0.912 122.7 46.7 -60.1 -45.1 0.6 4.1 21.8
24 24 F H <5S+ 0 0 30 -4,-3.7 -2,-0.3 3,-0.2 -1,-0.2 0.537 119.6 34.3 -83.5 -11.4 -0.1 1.4 19.2
25 25 E H <5S+ 0 0 73 -4,-1.9 -3,-0.2 -3,-0.3 -2,-0.2 0.624 105.8 67.0-105.1 -21.1 3.5 0.8 17.8
26 26 K T <5S- 0 0 176 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.283 133.5-100.2 -85.2 5.9 5.0 1.5 21.2
27 27 D T 5S+ 0 0 109 -6,-0.3 2,-1.0 1,-0.1 -3,-0.2 0.440 92.1 124.4 115.7 28.9 3.0 -1.7 21.4
28 28 F < - 0 0 123 -5,-1.7 2,-1.0 2,-0.0 -1,-0.1 -0.785 51.5-173.6 -77.1 81.6 -0.4 -1.9 22.8
29 29 I - 0 0 56 -2,-1.0 -20,-0.1 -4,-0.1 -21,-0.1 -0.636 5.8-172.5-114.4 97.1 -1.2 -3.4 19.5
30 30 T > - 0 0 15 -2,-1.0 4,-3.1 1,-0.1 5,-0.3 -0.686 48.1-157.6-127.4 135.3 -4.8 -3.9 19.2
31 31 P H > S+ 0 0 70 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.877 111.4 52.0 -60.0 -32.3 -7.6 -5.3 17.1
32 32 E H > S+ 0 0 149 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.922 110.5 49.0 -62.1 -40.5 -9.8 -2.8 19.0
33 33 A H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.910 111.6 47.4 -60.0 -43.4 -7.4 -0.2 17.9
34 34 V H X S+ 0 0 2 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.904 113.0 50.2 -63.8 -41.9 -7.4 -1.3 14.4
35 35 K H X S+ 0 0 158 -4,-3.0 4,-2.0 -5,-0.3 -1,-0.2 0.898 109.4 49.9 -62.8 -43.0 -11.1 -1.4 14.4
36 36 A H X S+ 0 0 60 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.894 114.5 45.5 -62.0 -42.3 -11.3 2.0 15.8
37 37 I H X S+ 0 0 8 -4,-2.4 4,-3.5 2,-0.2 5,-0.2 0.839 104.8 57.7 -66.6 -37.5 -9.1 3.3 13.3
38 38 L H X S+ 0 0 25 -4,-2.9 4,-4.2 1,-0.2 -1,-0.2 0.914 108.2 49.3 -61.7 -40.1 -10.6 1.6 10.4
39 39 K H X S+ 0 0 160 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.914 111.8 50.0 -63.0 -41.6 -13.7 3.4 11.4
40 40 K H X S+ 0 0 95 -4,-1.7 4,-3.0 1,-0.2 5,-0.3 0.941 117.8 39.4 -60.2 -42.4 -11.6 6.8 11.6
41 41 T H X S+ 0 0 15 -4,-3.5 4,-3.8 2,-0.2 5,-0.2 0.947 116.1 49.8 -67.5 -50.8 -10.2 6.1 8.3
42 42 N H X S+ 0 0 19 -4,-4.2 4,-1.7 -5,-0.2 -2,-0.2 0.910 121.0 37.7 -60.2 -42.9 -13.5 4.8 6.8
43 43 A H < S+ 0 0 40 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.790 115.8 48.5 -79.4 -35.8 -15.3 7.9 8.1
44 44 N H X S+ 0 0 87 -4,-3.0 4,-2.2 -5,-0.3 -2,-0.2 0.917 114.0 52.3 -63.2 -39.1 -12.6 10.6 7.6
45 45 V H X>S+ 0 0 36 -4,-3.8 4,-2.6 -5,-0.3 5,-0.7 0.950 105.7 51.5 -62.0 -47.8 -12.4 9.2 4.1
46 46 M H <5S+ 0 0 65 -4,-1.7 5,-0.5 1,-0.3 -1,-0.2 0.861 112.2 44.8 -54.7 -50.9 -16.1 9.4 3.3
47 47 P H 45S+ 0 0 121 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.846 107.1 57.2 -66.4 -33.7 -16.4 13.1 4.3
48 48 S H <5S- 0 0 98 -4,-2.2 -2,-0.3 -5,-0.2 -3,-0.2 0.939 132.2-109.5 -62.1 -41.8 -13.2 13.7 2.4
49 49 E T <5S+ 0 0 148 -4,-2.6 2,-2.3 -5,-0.1 3,-0.2 0.031 92.2 100.7 163.7 -19.6 -15.7 12.1 -0.2
50 50 D >< + 0 0 75 -5,-0.7 4,-4.2 1,-0.2 7,-0.3 -0.345 41.2 155.6 -84.9 57.3 -14.9 8.6 -1.5
51 51 A H > S+ 0 0 32 -2,-2.3 4,-1.8 -5,-0.5 -1,-0.2 0.848 75.3 33.3 -62.0 -47.9 -17.5 7.0 0.7
52 52 I H > S+ 0 0 139 -3,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.879 122.7 51.2 -63.5 -42.8 -18.2 3.7 -1.2
53 53 N H > S+ 0 0 100 2,-0.2 4,-1.7 1,-0.2 3,-0.5 0.851 109.2 53.5 -62.3 -39.1 -14.5 3.9 -2.3
54 54 A H X S+ 0 0 1 -4,-4.2 4,-2.0 2,-0.3 -2,-0.2 0.869 99.7 57.4 -64.6 -38.3 -13.9 4.3 1.6
55 55 L H < S+ 0 0 82 -4,-1.8 -1,-0.2 2,-0.3 -2,-0.2 0.596 107.6 48.5 -65.2 -19.6 -15.8 1.2 2.3
56 56 T H < S+ 0 0 87 -4,-0.6 4,-0.3 -3,-0.5 -2,-0.3 0.736 104.5 57.3 -64.0 -42.3 -13.2 -0.2 -0.0
57 57 G H X S+ 0 0 7 -4,-1.7 4,-0.6 -7,-0.3 2,-0.3 0.820 106.1 60.0 -56.1 -37.5 -10.8 1.6 2.1
58 58 K T < S+ 0 0 97 -4,-2.0 -19,-0.0 1,-0.2 -20,-0.0 -0.632 109.4 26.8 -78.5 149.2 -12.4 -0.5 4.8
59 59 T T 4 S+ 0 0 83 -2,-0.3 6,-0.3 1,-0.1 -1,-0.2 0.197 104.7 86.9 71.0 -15.6 -12.0 -4.2 4.2
60 60 V T 4 S+ 0 0 13 -4,-0.3 9,-0.2 1,-0.2 -2,-0.2 0.979 86.9 50.2 -63.4 -46.4 -9.0 -3.2 2.4
61 61 I S < S+ 0 0 6 -4,-0.6 -1,-0.2 4,-0.2 -50,-0.1 0.697 84.0 106.9 -62.7 -36.1 -7.2 -3.4 5.6
62 62 S S >> S- 0 0 43 4,-0.1 4,-2.3 3,-0.1 3,-0.7 -0.213 85.2 -97.7 -69.2 152.2 -8.3 -6.7 6.7
63 63 N H 3> S+ 0 0 41 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.643 114.5 39.2 -60.3 -46.8 -5.7 -9.3 6.6
64 64 V H 3> S+ 0 0 115 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.979 123.4 43.0 -60.2 -46.6 -6.2 -11.2 3.4
65 65 V H <> S+ 0 0 57 -3,-0.7 4,-3.4 -6,-0.3 5,-0.3 0.870 119.3 41.4 -65.2 -43.7 -7.0 -8.1 1.4
66 66 L H X S+ 0 0 3 -4,-2.3 4,-6.7 2,-0.2 5,-0.3 0.939 112.8 56.9 -65.9 -38.3 -4.3 -5.8 2.9
67 67 E H X>S+ 0 0 73 -4,-2.8 4,-2.5 -5,-0.3 5,-0.6 0.920 116.3 34.3 -60.4 -42.8 -2.0 -8.7 2.7
68 68 E H X5S+ 0 0 104 -4,-3.1 4,-2.5 -5,-0.2 5,-0.3 0.967 123.7 44.9 -64.0 -50.8 -2.7 -8.9 -0.9
69 69 A H X5S+ 0 0 30 -4,-3.4 4,-1.5 -9,-0.2 -2,-0.2 0.881 128.3 29.1 -64.8 -40.0 -3.0 -5.2 -1.4
70 70 L H <5S+ 0 0 1 -4,-6.7 -3,-0.2 -5,-0.3 -1,-0.2 0.420 118.7 49.5-125.1 9.3 0.1 -4.5 0.8
71 71 L H <5S+ 0 0 53 -4,-2.5 6,-0.2 -5,-0.3 -3,-0.2 0.643 118.9 43.6 -79.9 -45.8 2.3 -7.5 0.3
72 72 K H < - 0 0 0 -78,-0.2 3,-2.2 1,-0.2 7,-0.2 -0.234 36.0-134.5 -58.9 131.0 1.8 4.9 3.9
93 93 L G > S+ 0 0 5 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.748 109.3 62.2 -66.7 -13.1 2.6 2.1 6.3
94 94 T G 3 > + 0 0 1 -12,-0.4 5,-2.2 1,-0.2 -1,-0.3 -0.058 67.5 118.3 -97.6 36.7 6.0 3.5 6.6
95 95 A G X 5S+ 0 0 16 -3,-2.2 3,-2.4 -85,-0.4 -1,-0.2 0.891 71.6 59.8 -51.2 -42.0 4.2 6.5 8.0
96 96 A T < 5S+ 0 0 43 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.771 103.3 47.7 -58.4 -33.1 6.2 5.7 11.1
97 97 I T 3 5S- 0 0 65 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.2 0.183 134.9 -90.8 -81.5 -0.2 9.3 6.1 9.2
98 98 G T < 5S+ 0 0 30 -3,-2.4 11,-1.4 1,-0.3 2,-0.9 0.792 71.0 155.5 85.8 34.1 8.0 9.4 7.8
99 99 C E < -B 108 0A 3 -5,-2.2 2,-0.5 -7,-0.2 -1,-0.3 -0.869 25.0-164.7 -97.0 119.7 6.4 8.2 4.8
100 100 S E -B 107 0A 42 7,-2.4 7,-1.9 -2,-0.9 2,-0.7 -0.860 20.4-122.3-103.9 131.3 3.8 10.8 4.0
101 101 C E +B 106 0A 46 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.701 45.9 156.7 -69.7 113.6 1.0 10.3 1.7
102 102 S E > -B 105 0A 34 3,-2.8 3,-2.6 -2,-0.7 2,-0.6 -0.994 64.0 -3.0-146.7 159.1 1.2 12.9 -0.9
103 103 S T 3 S- 0 0 131 -2,-0.3 -2,-0.0 1,-0.3 3,-0.0 -0.795 126.8 -64.4 57.2-124.0 -0.2 13.2 -4.4
104 104 K T 3 S+ 0 0 138 -2,-0.6 -17,-2.1 2,-0.0 2,-0.4 -0.041 123.2 91.1-109.1 20.4 -1.4 9.5 -3.8
105 105 V E < S-AB 86 102A 47 -3,-2.6 -3,-2.8 -19,-0.2 2,-0.4 -0.892 73.7-130.5-116.5 145.0 2.1 8.2 -3.4
106 106 C E -AB 85 101A 0 -21,-3.3 -21,-1.2 -2,-0.4 2,-0.3 -0.825 26.7-179.3-102.3 144.4 3.9 8.0 -0.2
107 107 Y E - B 0 100A 41 -7,-1.9 -7,-2.4 -2,-0.4 3,-0.4 -0.961 26.7-121.9-134.3 142.6 7.4 9.3 0.3
108 108 R E > S- B 0 99A 98 5,-1.9 3,-0.7 3,-0.4 -9,-0.2 -0.671 89.6 -1.3 -77.0 147.9 9.8 9.5 3.0
109 109 N T 3 S- 0 0 95 -11,-1.4 2,-1.9 -2,-0.3 -1,-0.2 0.810 123.5 -58.3 49.0 61.9 11.0 12.9 4.0
110 110 S T 3 S+ 0 0 93 -3,-0.4 2,-0.3 -12,-0.3 -1,-0.3 -0.210 119.8 77.3 77.5 -47.0 9.3 15.2 1.5
111 111 L S < S- 0 0 123 -2,-1.9 -3,-0.4 -3,-0.7 -1,-0.0 -0.749 96.7 -89.2-117.5 137.3 10.7 13.6 -1.6
112 112 D 0 0 124 -2,-0.3 -5,-0.1 -5,-0.2 -28,-0.1 -0.227 360.0 360.0 -63.3 130.1 9.8 10.4 -3.4
113 113 M 0 0 96 -30,-0.8 -5,-1.9 -7,-0.2 -30,-1.2 -0.945 360.0 360.0 164.6 360.0 12.0 7.7 -1.7