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 .
111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6730.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
71 64.0 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 1.8 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 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 .
10 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
51 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.7 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 0 0 0 0 0 1 0 0 0 1 0 1 0 0 0 0 0 1 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 .
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 C 0 0 90 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-172.0 -31.4 51.5 74.5
2 2 K + 0 0 187 1,-0.2 2,-0.4 2,-0.1 0, 0.0 0.853 360.0 21.8 -63.3 -37.1 -28.4 50.1 72.5
3 3 R S S- 0 0 120 1,-0.1 5,-0.2 2,-0.0 -1,-0.2 -0.974 126.0 -12.4-126.4 136.8 -30.0 52.0 69.6
4 4 N > - 0 0 120 -2,-0.4 4,-1.5 1,-0.2 -2,-0.1 0.534 46.8-158.8 55.8 42.3 -32.3 54.9 69.3
5 5 G H > S+ 0 0 18 -4,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.558 89.7 64.9 56.1 -86.2 -33.6 55.5 72.5
6 6 L H > S+ 0 0 143 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.860 98.7 47.0 -58.9 -49.1 -36.4 57.3 70.5
7 7 P H > S+ 0 0 82 0, 0.0 4,-3.0 0, 0.0 -2,-0.2 0.919 117.0 49.8 -59.7 -38.5 -37.9 54.3 68.6
8 8 D H X S+ 0 0 7 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.921 111.8 43.2 -67.5 -45.0 -37.8 52.6 72.0
9 9 V H X S+ 0 0 93 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.924 116.5 49.8 -62.8 -42.9 -39.5 55.2 74.0
10 10 A H X S+ 0 0 46 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.926 113.3 46.2 -62.5 -43.6 -42.0 55.7 71.2
11 11 A H X S+ 0 0 23 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.863 111.5 49.0 -60.7 -44.3 -42.6 52.0 71.1
12 12 D H X S+ 0 0 32 -4,-2.7 4,-2.6 2,-0.2 28,-0.3 0.887 112.5 49.7 -62.2 -42.4 -42.9 51.5 74.7
13 13 K H X S+ 0 0 153 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.904 112.2 47.5 -62.3 -44.6 -45.3 54.5 74.9
14 14 L H X S+ 0 0 38 -4,-2.5 4,-3.3 1,-0.2 -2,-0.2 0.850 111.5 50.8 -64.3 -40.0 -47.4 53.1 72.0
15 15 F H X S+ 0 0 5 -4,-2.8 4,-3.5 2,-0.2 5,-0.3 0.889 107.4 52.3 -65.5 -39.4 -47.5 49.7 73.5
16 16 L H X S+ 0 0 53 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.976 115.5 43.5 -58.9 -44.8 -48.6 51.1 76.9
17 17 R H < S+ 0 0 113 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.870 117.6 43.7 -67.6 -40.5 -51.3 52.8 75.0
18 18 K H < S+ 0 0 9 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.923 110.3 54.7 -61.8 -43.2 -52.2 49.8 72.8
19 19 M H < S+ 0 0 0 -4,-3.5 3,-0.3 -5,-0.2 2,-0.3 0.934 108.9 71.0 -61.8 -44.5 -52.1 47.5 75.6
20 20 K < + 0 0 81 -4,-2.2 5,-0.0 -5,-0.3 -1,-0.0 -0.543 8.0 131.4 -79.5 131.0 -54.6 49.7 77.3
21 21 S S S- 0 0 80 -2,-0.3 -1,-0.2 0, 0.0 -2,-0.1 0.057 80.4-127.7 -67.9 -20.2 -58.1 50.8 77.2
22 22 S > + 0 0 47 -3,-0.3 5,-0.7 -4,-0.1 6,-0.2 0.096 44.8 179.3 79.0 3.7 -56.7 49.8 80.4
23 23 E T 5 - 0 0 122 1,-0.3 -3,-0.1 3,-0.2 -4,-0.0 0.209 48.6-109.8 -13.8 -61.6 -59.9 47.8 79.9
24 24 T T >5S+ 0 0 109 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 -0.532 116.0 57.0-157.1 -31.8 -58.8 46.4 83.2
25 25 T H >5S+ 0 0 76 1,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.855 107.7 51.4 -63.6 -44.9 -57.8 43.0 82.0
26 26 L H >5S+ 0 0 30 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.837 108.0 49.7 -65.7 -38.1 -55.4 44.6 79.5
27 27 T H > S- 0 0 73 -2,-1.4 3,-1.3 -3,-0.2 2,-0.4 -0.525 74.7 -45.6 -64.4 114.1 -42.9 42.9 85.9
36 36 K T 3 S- 0 0 207 -2,-0.8 -2,-0.0 1,-0.2 -3,-0.0 -0.478 135.3 -1.4 55.2-118.3 -42.4 46.2 87.7
37 37 G T 3 S+ 0 0 86 -2,-0.4 -1,-0.2 2,-0.0 -2,-0.1 0.474 94.9 127.7 -85.4 4.1 -40.9 48.8 85.4
38 38 L < - 0 0 25 -3,-1.3 2,-0.2 -7,-0.1 3,-0.1 -0.411 52.2-148.9 -59.9 130.1 -40.7 46.5 82.5
39 39 P - 0 0 24 0, 0.0 -4,-0.2 0, 0.0 -26,-0.1 -0.491 44.3 -87.8 -64.7 161.9 -42.5 48.4 79.6
40 40 V - 0 0 0 -28,-0.3 2,-2.0 -2,-0.2 -25,-0.1 -0.442 62.7 -72.6 -72.2 169.3 -43.9 45.6 77.6
41 41 C - 0 0 1 1,-0.2 2,-4.3 13,-0.1 -1,-0.1 -0.486 43.6-169.5 -73.5 79.7 -41.4 44.2 75.0
42 42 G + 0 0 13 -2,-2.0 2,-0.3 -34,-0.1 -1,-0.2 -0.217 63.0 106.8 -60.5 52.2 -41.6 47.1 72.7
43 43 E - 0 0 17 -2,-4.3 2,-0.3 -32,-0.1 -2,-0.1 -0.816 68.0-138.0-151.5 148.6 -39.8 44.4 71.0
44 44 T - 0 0 57 -2,-0.3 2,-0.3 5,-0.0 5,-0.1 -0.900 25.3-141.8-132.5 153.4 -39.9 41.8 68.3
45 45 C + 0 0 11 -2,-0.3 2,-1.5 5,-0.1 5,-0.1 -0.786 34.5 164.9-139.8 72.0 -38.6 38.4 68.6
46 46 T S S- 0 0 114 -2,-0.3 2,-6.4 3,-0.2 12,-0.1 -0.537 70.8-100.1 -84.5 73.1 -36.7 35.9 66.4
47 47 L S S+ 0 0 124 -2,-1.5 10,-0.2 10,-1.0 -1,-0.1 -0.067 113.0 82.6 69.1 -55.6 -35.7 33.8 69.3
48 48 G S S- 0 0 63 -2,-6.4 2,-0.3 1,-0.1 -1,-0.3 0.862 100.0 -4.9 -62.9 -42.6 -32.3 35.3 69.4
49 49 T + 0 0 88 8,-0.2 -3,-0.2 -3,-0.1 2,-0.2 -0.965 33.4 167.8-137.6 151.0 -33.0 38.5 71.4
50 50 C - 0 0 20 -2,-0.3 5,-0.3 2,-0.2 7,-0.1 -0.656 36.6-151.3-133.7 137.4 -35.5 40.8 73.0
51 51 Y + 0 0 52 -2,-0.2 2,-0.3 3,-0.1 3,-0.1 0.300 62.3 82.4-115.3 9.0 -33.3 43.0 75.0
52 52 T S S- 0 0 33 1,-0.1 3,-0.5 3,-0.1 -2,-0.2 -0.606 89.1-103.0 -73.7 157.0 -35.0 44.3 78.0
53 53 Q S S+ 0 0 171 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.452 110.7 35.4 -67.9 153.0 -35.1 42.0 80.9
54 54 G S S+ 0 0 42 -2,-0.2 -1,-0.2 1,-0.1 -19,-0.2 0.846 91.1 107.8 63.9 39.6 -38.4 40.2 81.3
55 55 C + 0 0 2 -3,-0.5 2,-0.5 -5,-0.3 -1,-0.1 -0.185 46.3 175.0-129.5 34.6 -38.6 40.1 77.5
56 56 T - 0 0 28 1,-0.1 7,-1.9 -5,-0.0 2,-0.8 -0.466 12.2-164.8 -94.3 119.4 -38.0 36.5 76.9
57 57 C B +A 62 0A 11 -2,-0.5 -10,-1.0 -10,-0.2 5,-0.3 -0.571 33.0 129.8-117.5 45.8 -38.4 36.2 73.5
58 58 S S S+ 0 0 56 3,-1.5 -1,-0.2 -2,-0.8 4,-0.1 0.737 74.7 11.8-112.8 -47.0 -38.8 32.7 72.6
59 59 W S S- 0 0 150 2,-0.6 -1,-0.2 -12,-0.0 -2,-0.1 0.815 123.1 -74.1 -60.9 -44.7 -41.6 31.3 70.4
60 60 P S S+ 0 0 62 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.179 119.2 104.6 125.7 -4.0 -42.6 34.9 69.5
61 61 I S S- 0 0 2 -16,-0.1 -3,-1.5 6,-0.1 2,-0.6 -0.963 74.2-141.1-103.9 125.1 -43.9 34.9 72.9
62 62 M B +A 57 0A 6 -2,-0.5 10,-0.5 -5,-0.3 -5,-0.2 -0.875 51.4 147.8 -70.0 131.3 -42.3 36.6 75.8
63 63 A >> + 0 0 15 -7,-1.9 3,-3.5 -2,-0.6 4,-1.7 0.718 23.3 112.6-116.9 -58.9 -43.0 33.8 78.3
64 64 K T 34 S- 0 0 176 1,-0.4 -7,-0.0 -8,-0.3 -2,-0.0 0.487 115.6 -4.7 -57.0 -36.6 -41.1 32.6 81.2
65 65 F T 34 S+ 0 0 129 -33,-0.1 -1,-0.4 3,-0.1 3,-0.1 0.405 123.8 73.4-110.7 7.4 -44.0 33.9 83.6
66 66 T T <4>S- 0 0 11 -3,-3.5 5,-0.5 1,-0.2 2,-0.3 0.938 106.3-131.9 -65.8 -39.6 -46.2 35.5 81.3
67 67 N T <5 - 0 0 111 -4,-1.7 -1,-0.2 3,-0.2 2,-0.2 -0.811 45.4 -65.9 148.0 -59.7 -46.8 32.0 80.6
68 68 C T >5S- 0 0 19 -2,-0.3 4,-1.0 -6,-0.1 -6,-0.2 -0.491 111.4 -4.0-148.6-109.6 -46.5 31.9 76.9
69 69 L H >>S+ 0 0 9 3,-0.2 4,-9.9 -2,-0.2 5,-0.8 0.904 110.9 100.7 -47.1 -53.2 -48.8 33.6 74.4
70 70 A H >5S+ 0 0 27 2,-0.2 4,-2.0 3,-0.2 -3,-0.2 0.557 100.9 1.8 36.4-127.1 -50.7 34.4 77.5
71 71 L H > S- 0 0 114 1,-0.1 3,-2.5 -3,-0.0 4,-0.5 -0.733 79.8-118.9 -68.6 149.9 -43.2 45.6 58.9
89 89 A T 3> S+ 0 0 73 1,-0.3 4,-2.1 -2,-0.3 5,-0.1 0.613 114.1 78.9 -67.2 -12.0 -47.0 45.4 58.5
90 90 D H 3> S+ 0 0 121 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.922 90.9 56.2 -59.2 -35.3 -46.1 41.6 58.4
91 91 K H <> S+ 0 0 47 -3,-2.5 4,-2.9 -5,-0.3 5,-0.2 0.879 99.9 50.6 -63.0 -39.5 -46.0 42.3 62.1
92 92 S H > S+ 0 0 21 -4,-0.5 4,-1.8 -6,-0.4 -1,-0.2 0.951 116.4 47.3 -59.2 -43.4 -49.5 43.6 62.5
93 93 A H X S+ 0 0 48 -4,-2.1 4,-2.6 2,-0.2 -2,-0.3 0.914 113.0 47.2 -65.9 -41.2 -50.3 40.3 60.5
94 94 V H X S+ 0 0 49 -4,-3.1 4,-3.3 2,-0.3 -1,-0.2 0.876 107.6 53.5 -63.9 -41.8 -48.1 38.2 62.8
95 95 V H X S+ 0 0 8 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.886 112.0 47.5 -61.4 -39.9 -49.5 39.6 65.9
96 96 N H X S+ 0 0 65 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.3 0.911 111.5 48.9 -65.9 -42.9 -52.9 38.6 64.4
97 97 E H X S+ 0 0 96 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.889 110.3 52.9 -63.8 -39.2 -51.6 35.1 63.5
98 98 I H X S+ 0 0 15 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.910 107.5 51.7 -61.1 -40.3 -50.3 35.0 67.2
99 99 A H X S+ 0 0 23 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.922 110.9 46.7 -61.6 -43.0 -53.8 35.9 68.3
100 100 E H X S+ 0 0 132 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.897 111.8 51.2 -64.6 -39.9 -55.2 33.0 66.2
101 101 K H X S+ 0 0 108 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.893 111.9 49.7 -63.5 -39.6 -52.5 30.7 67.6
102 102 M H X S+ 0 0 26 -4,-2.6 4,-4.1 2,-0.2 5,-0.3 0.906 105.0 53.3 -62.4 -44.8 -53.6 31.8 71.0
103 103 A H X S+ 0 0 40 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.924 114.3 44.6 -59.5 -44.3 -57.2 31.3 70.5
104 104 L H X S+ 0 0 108 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.919 114.8 46.5 -66.0 -41.7 -56.3 27.8 69.5
105 105 Q H X S+ 0 0 40 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.893 113.8 50.9 -62.4 -40.5 -53.8 27.3 72.4
106 106 E H X S+ 0 0 124 -4,-4.1 4,-2.8 2,-0.2 -1,-0.2 0.908 111.2 47.6 -65.0 -42.9 -56.4 28.7 74.8
107 107 M H X S+ 0 0 124 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.920 114.5 45.8 -61.7 -44.0 -59.1 26.4 73.5
108 108 L H < S+ 0 0 125 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.923 113.1 49.0 -63.6 -44.8 -56.8 23.4 73.7
109 109 D H < S+ 0 0 116 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.897 111.7 50.8 -61.3 -42.6 -55.6 24.4 77.2
110 110 G H < 0 0 72 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.876 360.0 360.0 -60.1 -40.9 -59.3 24.8 78.2
111 111 V < 0 0 156 -4,-2.1 -3,-0.0 -5,-0.1 0, 0.0 -0.014 360.0 360.0 -71.6 360.0 -60.2 21.4 76.9