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 .
90 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5191.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
62 68.9 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 .
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 .
6 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
45 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.2 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 0 1 0 0 1 0 0 1 0 0 1 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 I 0 0 56 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 140.3 81.1 44.9 0.2
2 2 T > - 0 0 55 1,-0.1 4,-1.9 45,-0.0 5,-0.1 -0.885 360.0-119.1-126.5 160.5 78.5 42.6 -1.2
3 3 a H > S+ 0 0 58 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.849 116.2 61.9 -66.2 -29.4 78.8 39.0 -2.2
4 4 N H > S+ 0 0 123 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.939 104.5 45.4 -59.1 -49.0 78.0 40.3 -5.7
5 5 D H > S+ 0 0 97 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.894 111.2 53.5 -63.9 -39.5 81.1 42.4 -5.8
6 6 V H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.932 109.1 47.7 -63.4 -43.1 83.2 39.5 -4.4
7 7 T H X S+ 0 0 74 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.922 111.9 51.7 -63.9 -39.8 82.0 37.1 -7.0
8 8 G H < S+ 0 0 44 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.922 113.2 42.5 -63.2 -44.9 82.7 39.7 -9.7
9 9 N H < S+ 0 0 24 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.871 118.0 46.7 -70.1 -34.7 86.2 40.4 -8.5
10 10 L H >X S+ 0 0 17 -4,-2.5 3,-2.4 -5,-0.2 4,-0.6 0.667 87.5 91.1 -74.7 -23.2 87.0 36.7 -8.0
11 11 T G >< S+ 0 0 65 -4,-1.6 3,-1.6 1,-0.3 -1,-0.2 0.847 83.6 50.6 -52.6 -44.4 85.6 35.5 -11.3
12 12 P G 34 S+ 0 0 61 0, 0.0 15,-0.3 0, 0.0 4,-0.3 0.698 104.9 61.6 -66.5 -18.1 88.7 35.8 -13.3
13 13 b G <> S+ 0 0 0 -3,-2.4 4,-2.9 1,-0.2 3,-0.3 0.595 78.8 91.4 -77.7 -17.7 90.4 33.7 -10.6
14 14 L H >S+ 0 0 81 0, 0.0 4,-3.8 0, 0.0 5,-0.5 0.921 114.4 45.9 -62.5 -39.6 90.3 28.9 -13.6
16 16 Y H >5S+ 0 0 6 -3,-0.3 4,-2.2 -4,-0.3 -2,-0.2 0.911 114.6 48.2 -64.6 -44.4 93.4 29.3 -11.4
17 17 L H <5S+ 0 0 10 -4,-2.9 44,-2.5 1,-0.2 48,-0.2 0.860 121.8 35.6 -65.0 -40.6 91.5 28.2 -8.4
18 18 R H <5S+ 0 0 134 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.900 132.4 24.5 -74.6 -52.1 90.0 25.2 -10.2
19 19 S H <5S- 0 0 96 -4,-3.8 -3,-0.2 1,-0.3 2,-0.2 0.693 94.0-137.1 -91.4 -25.6 92.9 24.2 -12.4
20 20 G << + 0 0 5 -4,-2.2 2,-0.4 -5,-0.5 -1,-0.3 -0.564 56.5 111.0 90.1-164.9 95.9 25.5 -10.7
21 21 G S S- 0 0 46 -2,-0.2 3,-0.1 -4,-0.1 -5,-0.0 -0.818 82.4 -27.5 95.3-141.4 98.7 27.2 -12.7
22 22 K - 0 0 161 -2,-0.4 46,-0.0 1,-0.1 -2,-0.0 -0.891 50.4-127.8-115.7 148.5 99.2 30.9 -12.2
23 23 P > - 0 0 11 0, 0.0 4,-0.5 0, 0.0 -7,-0.2 0.897 44.6-148.1 -57.5 -46.2 96.6 33.4 -11.2
24 24 T H > - 0 0 86 1,-0.1 4,-2.0 2,-0.1 5,-0.2 0.040 30.7 -75.4 89.9 159.4 97.3 35.7 -14.1
25 25 P H > S+ 0 0 108 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.825 125.9 57.8 -62.5 -33.8 97.0 39.4 -14.1
26 26 A H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -13,-0.2 0.938 109.4 44.5 -65.0 -45.2 93.2 39.6 -14.3
27 27 b H X S+ 0 0 1 -4,-0.5 4,-2.7 -15,-0.3 5,-0.2 0.934 112.6 50.8 -65.7 -41.6 92.8 37.5 -11.2
28 28 c H X S+ 0 0 26 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.903 110.4 50.3 -64.2 -35.5 95.4 39.4 -9.2
29 29 A H X S+ 0 0 36 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.938 110.7 49.6 -63.3 -42.5 93.8 42.7 -10.2
30 30 G H X S+ 0 0 10 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.896 111.1 49.0 -62.9 -41.5 90.5 41.4 -9.1
31 31 A H X S+ 0 0 13 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.885 107.6 55.4 -64.8 -39.0 91.9 40.3 -5.8
32 32 K H X S+ 0 0 121 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.899 108.9 46.8 -62.8 -41.3 93.6 43.6 -5.3
33 33 K H X S+ 0 0 132 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.917 111.2 51.6 -66.5 -40.1 90.3 45.4 -5.7
34 34 L H X S+ 0 0 6 -4,-2.1 4,-1.5 1,-0.3 -2,-0.2 0.935 110.6 48.7 -61.2 -44.2 88.6 43.0 -3.3
35 35 L H < S+ 0 0 50 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.872 109.5 52.4 -63.3 -37.2 91.3 43.6 -0.8
36 36 G H < S+ 0 0 46 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.878 108.4 51.8 -64.0 -38.6 90.9 47.3 -1.3
37 37 A H < S+ 0 0 37 -4,-2.2 2,-2.3 1,-0.2 3,-0.3 0.749 90.2 77.9 -66.8 -31.5 87.2 46.9 -0.6
38 38 T < + 0 0 7 -4,-1.5 -1,-0.2 1,-0.2 6,-0.1 -0.394 58.9 145.2 -83.0 63.9 87.8 45.0 2.6
39 39 R + 0 0 201 -2,-2.3 -1,-0.2 -3,-0.1 2,-0.2 0.840 56.3 32.4 -71.0 -39.0 88.5 48.3 4.4
40 40 T S > S- 0 0 65 -3,-0.3 4,-2.6 1,-0.1 5,-0.1 -0.616 87.1-101.8-121.4 175.6 87.0 47.6 7.8
41 41 Q H > S+ 0 0 102 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.920 123.5 49.4 -62.6 -42.4 86.6 44.7 10.1
42 42 A H > S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.933 112.0 47.6 -63.3 -42.6 83.0 44.4 9.1
43 43 D H > S+ 0 0 43 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.893 111.4 52.4 -64.6 -36.8 83.9 44.5 5.5
44 44 R H X S+ 0 0 78 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.933 111.7 44.5 -63.2 -47.3 86.6 41.9 6.1
45 45 R H X S+ 0 0 87 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.886 114.9 49.1 -66.1 -38.6 84.2 39.6 7.8
46 46 T H X S+ 0 0 67 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.959 112.8 46.7 -65.0 -47.4 81.5 40.1 5.2
47 47 A H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.909 110.5 53.2 -62.3 -40.7 84.0 39.5 2.4
48 48 d H X S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.922 107.7 51.0 -63.2 -38.6 85.3 36.5 4.0
49 49 K H X S+ 0 0 117 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.923 112.4 46.0 -62.7 -43.9 81.8 35.0 4.3
50 50 a H X S+ 0 0 6 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.883 112.1 50.5 -66.5 -38.4 81.1 35.6 0.7
51 51 A H X S+ 0 0 3 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.896 108.0 54.8 -64.6 -39.2 84.5 34.2 -0.3
52 52 K H < S+ 0 0 78 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.885 107.7 48.5 -61.1 -42.0 83.7 31.2 1.8
53 53 T H X S+ 0 0 77 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.967 112.5 49.0 -65.1 -43.2 80.5 30.6 -0.1
54 54 A H >X S+ 0 0 19 -4,-2.4 3,-1.3 1,-0.2 4,-0.5 0.902 107.1 55.5 -61.7 -42.6 82.3 31.0 -3.4
55 55 A H >< S+ 0 0 6 -4,-2.9 3,-1.1 1,-0.3 -1,-0.2 0.937 105.4 48.8 -64.3 -47.7 85.0 28.5 -2.4
56 56 P H 34 S+ 0 0 76 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.606 92.3 85.5 -65.2 -5.2 82.8 25.6 -1.6
57 57 Q H << S+ 0 0 149 -3,-1.3 2,-0.2 -4,-0.5 -2,-0.2 0.903 97.4 15.6 -62.7 -40.3 81.0 26.2 -4.8
58 58 L S << S- 0 0 31 -3,-1.1 2,-1.6 -4,-0.5 0, 0.0 -0.659 95.7 -71.9-132.2-179.0 83.4 24.1 -6.9
59 59 K - 0 0 161 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.594 65.7-168.7 -72.7 92.4 86.2 21.5 -7.0
60 60 V - 0 0 30 -2,-1.6 -42,-0.2 -5,-0.2 3,-0.1 -0.548 27.8-132.9 -94.5 149.1 88.7 23.9 -5.6
61 61 R >> - 0 0 125 -44,-2.5 4,-2.0 -2,-0.2 3,-0.7 -0.862 17.4-163.8 -99.9 99.9 92.5 23.5 -5.5
62 62 P H 3> S+ 0 0 71 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.799 86.8 57.7 -54.5 -35.2 93.2 24.5 -2.0
63 63 D H 3> S+ 0 0 81 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.901 104.6 50.6 -65.9 -39.9 96.8 24.9 -2.8
64 64 M H <> S+ 0 0 31 -3,-0.7 4,-1.1 1,-0.2 -1,-0.2 0.943 110.0 50.3 -63.9 -41.1 96.1 27.4 -5.5
65 65 A H < S+ 0 0 3 -4,-2.0 3,-0.5 1,-0.2 15,-0.4 0.897 112.0 49.0 -61.3 -39.0 93.9 29.3 -3.0
66 66 S H < S+ 0 0 75 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.878 112.7 45.7 -67.7 -40.3 96.8 29.2 -0.6
67 67 S H X S+ 0 0 27 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.551 88.0 92.8 -81.6 -6.9 99.4 30.4 -3.1
68 68 L H X S+ 0 0 2 -4,-1.1 4,-2.5 -3,-0.5 5,-0.2 0.895 82.4 50.1 -59.7 -45.8 97.3 33.2 -4.4
69 69 P H >>S+ 0 0 29 0, 0.0 5,-2.1 0, 0.0 4,-1.8 0.907 113.3 44.5 -62.3 -41.8 98.5 36.0 -2.2
70 70 G H 45S+ 0 0 66 -4,-0.3 -2,-0.2 2,-0.2 -3,-0.1 0.900 114.0 50.1 -67.5 -41.4 102.2 35.3 -2.8
71 71 K H <5S+ 0 0 131 -4,-2.3 -1,-0.2 1,-0.2 -3,-0.2 0.899 115.7 42.8 -63.4 -43.1 101.7 35.0 -6.5
72 72 c H <5S- 0 0 25 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.730 107.1-129.2 -74.7 -26.8 99.8 38.2 -6.5
73 73 G T <5 + 0 0 61 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.817 65.5 118.1 83.9 29.2 102.2 39.9 -4.2
74 74 I S - 0 0 51 -2,-0.8 3,-0.6 -33,-0.2 -26,-0.2 -0.994 52.4-143.5-153.9 143.6 89.2 29.0 2.0
82 82 P T 3 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.721 102.5 35.7 -72.2 -26.3 86.3 26.7 2.3
83 83 N T 3 S+ 0 0 151 2,-0.1 2,-0.3 -28,-0.0 -31,-0.0 -0.122 80.0 136.8-125.9 42.1 86.6 26.2 6.0
84 84 V < - 0 0 36 -3,-0.6 2,-0.8 -36,-0.1 3,-0.1 -0.622 53.8-129.7 -86.6 145.8 87.6 29.5 7.4
85 85 N >> - 0 0 103 -2,-0.3 3,-1.1 1,-0.2 4,-0.6 -0.865 17.9-159.2 -93.4 112.4 86.0 30.7 10.5
86 86 d G >4 S+ 0 0 14 -2,-0.8 3,-0.8 1,-0.3 -1,-0.2 0.803 86.0 63.7 -64.0 -33.1 84.9 34.3 9.5
87 87 N G 34 S+ 0 0 122 1,-0.3 -1,-0.3 -3,-0.1 -42,-0.1 0.817 96.2 61.8 -62.1 -28.6 84.6 35.5 13.1
88 88 T G <4 S+ 0 0 98 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.853 78.2 105.5 -66.2 -34.7 88.3 34.8 13.4
89 89 I << 0 0 11 -3,-0.8 -44,-0.1 -4,-0.6 -11,-0.1 -0.215 360.0 360.0 -58.3 130.7 89.3 37.3 10.7
90 90 P 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.720 360.0 360.0 -79.4 360.0 90.7 40.4 12.2