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 .
77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4945.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
48 62.3 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 .
1 1.3 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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
36 46.8 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 0 0 1 0 1 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 .
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 K > 0 0 155 0, 0.0 3,-0.7 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 163.4 -30.7 -10.6 56.5
2 2 W T 3 + 0 0 84 1,-0.3 6,-0.1 10,-0.2 3,-0.1 0.650 360.0 65.7 -78.3 -11.5 -34.3 -10.1 55.8
3 3 K T > S+ 0 0 152 4,-0.2 3,-0.5 1,-0.1 -1,-0.3 0.926 81.0 113.3 -62.9 -39.3 -35.7 -12.9 57.7
4 4 G T < S- 0 0 40 -3,-0.7 2,-0.5 1,-0.2 -2,-0.1 0.334 98.1 -20.9 59.0-130.5 -34.3 -10.7 60.3
5 5 N T 3 S- 0 0 114 6,-0.2 2,-0.6 -3,-0.1 -1,-0.2 -0.962 129.1 -43.0-109.8 126.0 -37.2 -9.6 62.1
6 6 G S < S- 0 0 72 -3,-0.5 2,-0.3 -2,-0.5 0, 0.0 -0.653 122.3 -30.4 83.6-120.1 -39.8 -10.1 59.7
7 7 S S S+ 0 0 25 -2,-0.6 2,-0.2 26,-0.1 -4,-0.2 -0.919 111.7 124.3-127.3 141.8 -38.4 -8.9 56.5
8 8 C S S- 0 0 0 3,-0.3 -4,-0.1 -2,-0.3 -2,-0.1 -0.632 82.8-111.8-147.2 164.9 -36.2 -6.3 57.8
9 9 F S S+ 0 0 26 -2,-0.2 3,-0.2 3,-0.2 21,-0.1 -0.357 89.4 97.6-127.7 53.4 -33.4 -4.0 58.8
10 10 P S S+ 0 0 59 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 0.344 114.5 13.4 -61.1 -20.1 -34.0 -5.4 62.2
11 11 N S S- 0 0 84 -6,-0.2 -3,-0.3 -10,-0.1 3,-0.2 -0.817 119.2 -81.6-141.6 160.6 -31.1 -6.9 60.1
12 12 V - 0 0 32 -3,-0.2 -3,-0.2 -2,-0.2 -10,-0.2 0.075 50.6-109.9 -70.0 138.8 -29.8 -5.3 56.9
13 13 Y - 0 0 5 -12,-0.1 8,-0.8 1,-0.1 2,-0.3 -0.160 46.1-113.5 -76.5 150.1 -31.9 -6.0 54.0
14 14 T B -A 20 0A 13 6,-0.2 6,-0.2 -3,-0.2 -1,-0.1 -0.654 15.5-100.5 -94.4 141.3 -30.3 -8.3 51.5
15 15 Y + 0 0 129 4,-0.5 -1,-0.1 -2,-0.3 34,-0.1 0.246 35.3 146.3 49.3 88.2 -28.8 -8.9 48.2
16 16 R S S+ 0 0 162 33,-0.3 -1,-0.1 3,-0.1 34,-0.1 0.292 110.4 15.7-103.3 -54.9 -29.6 -10.3 44.9
17 17 K S S- 0 0 145 32,-0.4 33,-0.1 2,-0.1 -2,-0.1 0.808 132.4-123.4 -64.9 -40.6 -27.7 -8.0 42.6
18 18 S + 0 0 59 1,-0.3 2,-0.3 31,-0.2 -4,-0.1 0.951 69.9 135.5 93.2 104.4 -26.2 -7.4 46.0
19 19 C - 0 0 18 -6,-0.1 2,-1.0 33,-0.1 -4,-0.5 -0.840 30.9-157.9-120.0 131.4 -25.6 -4.8 48.5
20 20 L B -A 14 0A 73 -2,-0.3 -6,-0.2 -6,-0.2 -7,-0.1 -0.899 59.8-106.5 -94.8 103.5 -26.6 -6.0 51.9
21 21 C - 0 0 0 -2,-1.0 -9,-0.1 -8,-0.8 -8,-0.0 0.194 30.2-150.3 -61.3 136.5 -26.6 -2.4 52.2
22 22 T S S+ 0 0 117 1,-0.1 -1,-0.1 2,-0.1 -10,-0.0 0.314 77.9 98.1 -86.0 7.6 -23.7 -0.7 54.2
23 23 F + 0 0 83 2,-0.1 2,-0.7 1,-0.1 -1,-0.1 -0.907 42.5 169.5 -90.5 99.5 -26.1 2.0 55.0
24 24 P + 0 0 66 0, 0.0 2,-2.6 0, 0.0 3,-0.1 -0.623 22.8 169.4 -81.9 57.1 -26.9 0.7 58.4
25 25 C > - 0 0 32 -2,-0.7 3,-5.3 1,-0.2 4,-0.1 -0.370 21.2-165.2 -90.0 77.0 -28.3 4.1 58.0
26 26 K T 3> S+ 0 0 166 -2,-2.6 4,-0.5 1,-0.4 5,-0.4 0.729 81.4 73.2 -57.1 -26.1 -30.3 3.7 61.2
27 27 T T 34 S+ 0 0 108 1,-0.2 -1,-0.4 -3,-0.1 -2,-0.1 0.705 106.6 50.0 -48.0 -13.0 -32.5 6.8 60.3
28 28 M T <> S+ 0 0 3 -3,-5.3 4,-3.8 3,-0.1 5,-0.5 0.900 100.4 50.9 -82.7 -61.7 -33.6 4.2 58.0
29 29 S H > S+ 0 0 13 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.800 108.9 37.1 -59.5 -55.8 -34.4 0.9 59.6
30 30 K H X S+ 0 0 151 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.947 128.7 31.7 -62.9 -50.9 -36.7 1.3 62.4
31 31 S H > S+ 0 0 63 -5,-0.4 4,-3.1 2,-0.2 5,-0.3 0.871 117.2 50.4 -73.6 -39.8 -38.7 4.0 60.9
32 32 T H X S+ 0 0 16 -4,-3.8 4,-4.5 1,-0.2 -1,-0.2 0.962 113.0 47.3 -64.9 -47.5 -38.6 3.2 57.3
33 33 I H < S+ 0 0 24 -4,-2.1 -1,-0.2 -5,-0.5 -2,-0.2 0.820 115.8 44.9 -65.9 -37.0 -39.5 -0.3 57.7
34 34 L H < S+ 0 0 119 -4,-1.8 -1,-0.2 -5,-0.4 3,-0.2 0.904 123.1 34.4 -69.8 -42.6 -42.4 0.6 60.0
35 35 A H < S+ 0 0 71 -4,-3.1 2,-0.9 1,-0.3 -2,-0.2 0.912 122.8 48.4 -72.9 -44.6 -43.7 3.4 57.9
36 36 I S < S+ 0 0 7 -4,-4.5 -1,-0.3 -5,-0.3 8,-0.0 -0.874 94.6 174.5-101.8 89.8 -42.8 1.7 54.8
37 37 F > - 0 0 98 -2,-0.9 4,-4.0 -3,-0.2 5,-0.3 0.351 37.6 -42.9-102.8-153.0 -44.2 -1.6 55.6
38 38 M H > S+ 0 0 92 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.843 128.9 37.3 -60.6 -43.8 -45.0 -5.1 54.1
39 39 I H > S+ 0 0 103 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.935 124.0 46.6 -64.8 -40.8 -46.4 -4.4 50.5
40 40 V H > S+ 0 0 5 1,-0.2 4,-3.9 2,-0.2 5,-0.3 0.891 110.5 51.9 -63.6 -40.3 -43.9 -1.7 50.3
41 41 L H X S+ 0 0 7 -4,-4.0 4,-3.7 1,-0.2 -1,-0.2 0.910 109.4 48.2 -64.9 -41.0 -41.2 -3.8 51.6
42 42 V H X S+ 0 0 92 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.929 118.4 41.6 -61.1 -45.6 -41.9 -6.5 49.1
43 43 L H X S+ 0 0 24 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.854 116.5 47.9 -66.9 -39.4 -41.9 -3.7 46.3
44 44 G H X S+ 0 0 0 -4,-3.9 4,-6.3 2,-0.2 5,-0.5 0.912 108.8 55.4 -64.8 -46.7 -38.9 -2.0 47.8
45 45 K H X S+ 0 0 38 -4,-3.7 4,-2.6 -5,-0.3 5,-0.3 0.966 115.9 37.9 -59.0 -47.9 -37.2 -5.5 48.1
46 46 V H X S+ 0 0 74 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.978 125.4 37.2 -64.8 -50.7 -37.8 -6.0 44.3
47 47 T H X S+ 0 0 26 -4,-3.0 4,-3.3 2,-0.2 5,-0.3 0.859 121.7 49.1 -73.7 -35.0 -37.1 -2.3 43.3
48 48 K H X S+ 0 0 4 -4,-6.3 4,-3.5 -5,-0.3 -3,-0.2 0.916 109.0 49.1 -80.6 -30.0 -34.3 -2.1 46.1
49 49 E H < S+ 0 0 7 -4,-2.6 -32,-0.4 -5,-0.5 -33,-0.3 0.938 116.2 47.1 -62.7 -41.8 -32.5 -5.2 45.1
50 50 T H < S+ 0 0 63 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.908 126.8 24.7 -62.4 -44.6 -32.7 -3.9 41.6
51 51 Q H < S+ 0 0 98 -4,-3.3 2,-0.7 1,-0.2 3,-0.4 0.952 83.6 177.6 -73.9 -45.9 -31.5 -0.4 42.5
52 52 G S X S+ 0 0 3 -4,-3.5 4,-1.4 -5,-0.3 -1,-0.2 -0.838 72.6 15.3 65.6-105.1 -29.6 -1.2 45.5
53 53 Q H > S+ 0 0 69 -2,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.695 120.3 62.3 -76.3 -32.7 -28.0 1.9 46.6
54 54 E H > S+ 0 0 93 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.920 107.2 49.0 -61.4 -39.3 -30.1 4.3 44.6
55 55 M H > S+ 0 0 7 2,-0.2 4,-2.5 -7,-0.2 -2,-0.2 0.919 109.4 49.4 -66.4 -40.8 -33.0 3.1 46.5
56 56 C H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.895 111.6 51.4 -60.1 -40.3 -31.3 3.5 49.9
57 57 R H X S+ 0 0 111 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.912 109.4 48.6 -61.0 -45.1 -30.4 6.9 48.9
58 58 D H X>S+ 0 0 27 -4,-2.4 5,-2.3 1,-0.2 4,-1.1 0.910 109.0 52.4 -62.7 -42.5 -33.9 7.6 47.9
59 59 I H <5S+ 0 0 5 -4,-2.5 5,-0.4 1,-0.2 3,-0.4 0.915 114.0 45.3 -60.5 -41.8 -35.2 6.2 51.3
60 60 L H <5S+ 0 0 53 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.879 105.0 57.5 -63.9 -40.3 -32.7 8.6 53.0
61 61 M H <5S- 0 0 124 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.703 114.6-125.3 -60.3 -24.1 -33.7 11.5 50.8
62 62 K T <5S+ 0 0 171 -4,-1.1 3,-0.3 -3,-0.4 -3,-0.2 0.832 80.0 126.2 66.7 38.9 -37.2 10.6 52.4
63 63 A >< + 0 0 32 -5,-2.3 4,-2.6 -6,-0.2 -4,-0.2 0.015 38.3 104.3 -88.3 15.2 -38.3 10.4 48.8
64 64 K H > S+ 0 0 8 -5,-0.4 4,-3.6 -6,-0.4 5,-0.2 0.885 70.6 57.8 -63.6 -40.2 -39.4 7.0 49.9
65 65 N H > S+ 0 0 114 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.916 111.6 42.7 -60.2 -43.8 -42.9 8.2 49.9
66 66 C H > S+ 0 0 92 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.871 114.7 46.4 -63.8 -44.7 -42.5 9.1 46.3
67 67 D H X S+ 0 0 32 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.878 111.0 57.7 -66.7 -33.4 -40.6 5.9 45.2
68 68 E H X S+ 0 0 46 -4,-3.6 4,-3.2 1,-0.2 -2,-0.2 0.905 102.5 53.0 -58.3 -44.6 -43.3 4.0 47.2
69 69 G H X S+ 0 0 36 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.855 111.6 43.8 -56.4 -46.9 -45.9 5.5 45.1
70 70 T H X S+ 0 0 74 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.915 115.2 50.6 -65.6 -39.8 -44.1 4.3 41.8
71 71 C H X S+ 0 0 3 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.905 109.6 48.4 -64.2 -42.9 -43.6 1.0 43.4
72 72 D H X S+ 0 0 55 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.889 112.6 50.5 -62.1 -39.2 -47.3 0.7 44.4
73 73 T H X S+ 0 0 72 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.916 109.9 48.7 -61.8 -43.7 -48.3 1.7 40.9
74 74 L H < S+ 0 0 103 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.903 113.9 49.4 -62.0 -42.2 -46.0 -0.9 39.4
75 75 C H < S+ 0 0 65 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.892 110.6 46.0 -60.0 -45.2 -47.5 -3.4 41.8
76 76 K H < 0 0 164 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.827 360.0 360.0 -63.4 -41.6 -51.0 -2.6 41.0
77 77 Q < 0 0 171 -4,-2.9 -3,-0.0 -5,-0.2 0, 0.0 0.011 360.0 360.0 -64.5 360.0 -50.1 -2.7 37.3