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 .
.
COMPND .
SOURCE .
AUTHOR .
101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6187.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
49 48.5 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 .
3 3.0 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 .
11 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 0 0 0 0 0 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 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 H 0 0 111 0, 0.0 5,-0.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 169.5 35.4 19.4 89.6
2 2 E + 0 0 164 1,-0.3 22,-0.1 2,-0.2 21,-0.0 0.614 360.0 41.0-101.8 -0.7 37.0 16.0 88.9
3 3 G S S- 0 0 35 20,-0.1 24,-0.3 21,-0.1 -1,-0.3 -0.033 132.6-127.1 -96.8 11.1 35.8 16.1 85.6
4 4 Y - 0 0 53 -3,-0.2 23,-0.4 19,-0.1 24,-0.3 0.876 56.6-177.3 75.0 124.2 37.0 19.7 86.1
5 5 E S S+ 0 0 100 -4,-0.2 2,-0.4 22,-0.1 4,-0.1 0.515 92.4 66.9 -69.0 -38.7 36.2 23.3 86.0
6 6 E S S- 0 0 153 -5,-0.2 2,-0.9 2,-0.1 -1,-0.1 -0.803 100.7-109.5-117.2 129.6 39.7 23.9 87.0
7 7 G S > S+ 0 0 27 -2,-0.4 2,-3.4 1,-0.1 4,-0.9 -0.297 79.1 113.9-103.7 25.5 42.0 22.8 84.5
8 8 K T 4 S+ 0 0 181 -2,-0.9 -1,-0.1 2,-0.1 -2,-0.1 -0.421 86.6 78.3 -76.3 65.2 44.3 19.9 84.6
9 9 C T >4 S- 0 0 0 -2,-3.4 3,-0.8 -4,-0.1 -1,-0.1 0.109 102.6 -3.8-131.9-104.4 41.9 19.0 81.9
10 10 L T 34 S+ 0 0 7 1,-0.3 3,-0.2 3,-0.1 -2,-0.1 0.289 102.9 85.1-107.4 12.7 42.1 20.4 78.5
11 11 K T 3< S- 0 0 154 -4,-0.9 -1,-0.3 1,-0.3 2,-0.2 0.881 128.7 -20.0 -61.8 -42.4 44.8 22.8 78.6
12 12 S < + 0 0 72 -3,-0.8 -1,-0.3 -5,-0.3 3,-0.1 -0.713 58.4 169.2-140.5 145.7 46.4 19.5 77.9
13 13 W > - 0 0 15 1,-0.5 3,-0.6 -3,-0.2 5,-0.2 0.123 54.1-126.4-104.3 14.2 45.0 16.0 78.5
14 14 D T 3 - 0 0 119 1,-0.2 -1,-0.5 3,-0.1 0, 0.0 -0.337 53.9 -54.7 54.6-151.7 48.0 14.7 76.5
15 15 G T 3 S+ 0 0 86 -3,-0.1 2,-0.5 -2,-0.1 -1,-0.2 0.454 111.6 109.8 -92.5 8.0 46.8 12.5 73.7
16 16 G S < S- 0 0 37 -3,-0.6 -3,-0.1 1,-0.2 0, 0.0 -0.685 76.0-139.9 -61.8 128.2 45.0 10.5 76.1
17 17 V + 0 0 68 -2,-0.5 4,-0.2 2,-0.1 -1,-0.2 0.575 38.2 172.0 -87.4 -5.7 41.7 11.5 75.1
18 18 E - 0 0 87 1,-0.3 2,-3.6 -5,-0.2 3,-0.4 0.365 30.7-142.7 49.2 46.2 41.4 11.5 78.8
19 19 C + 0 0 63 1,-0.3 4,-0.4 2,-0.1 -1,-0.3 -0.264 62.1 130.1 -78.2 75.4 38.1 13.1 78.3
20 20 C S > S+ 0 0 9 -2,-3.6 4,-3.7 2,-0.1 -1,-0.3 0.861 75.5 55.4 -62.4 -43.2 38.2 15.2 81.3
21 21 C H > S+ 0 0 0 -3,-0.4 4,-2.5 1,-0.3 5,-0.1 0.690 100.7 50.4 -79.5 -28.8 37.2 17.9 78.8
22 22 L H 4 S+ 0 0 27 2,-0.2 4,-0.4 3,-0.1 -1,-0.3 0.894 121.6 41.0 -69.4 -34.8 34.1 16.4 77.3
23 23 G H 4 S+ 0 0 23 -4,-0.4 4,-0.5 2,-0.2 -2,-0.3 0.916 117.0 44.8 -76.2 -52.7 33.2 16.0 81.0
24 24 L H X S+ 0 0 10 -4,-3.7 4,-1.8 2,-0.3 5,-0.2 0.881 108.8 55.5 -35.0 -60.7 34.5 19.4 82.2
25 25 L T < S+ 0 0 2 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.872 123.4 33.9 -54.3 -20.1 32.9 21.2 79.3
26 26 A T 4 S+ 0 0 23 -4,-0.4 -2,-0.3 2,-0.2 -1,-0.2 0.418 105.1 62.1-120.6 -6.9 29.9 19.3 80.8
27 27 S T 4 S+ 0 0 36 -4,-0.5 3,-0.3 -23,-0.4 -3,-0.2 0.872 120.7 35.5 -63.1 -39.7 30.4 19.2 84.5
28 28 S S X S+ 0 0 5 -4,-1.8 2,-0.9 -24,-0.3 4,-0.7 0.724 90.1 98.8 -65.9 -37.7 30.2 22.9 83.9
29 29 H T 4 + 0 0 22 -4,-0.3 2,-1.0 1,-0.2 -1,-0.2 0.092 44.0 101.1 -87.1 17.8 27.8 23.1 81.3
30 30 Q T 4 S- 0 0 176 -2,-0.9 -1,-0.2 -3,-0.3 -4,-0.1 -0.355 120.8 -75.6 -84.4 56.7 24.6 24.0 83.1
31 31 D T 4 S+ 0 0 130 -2,-1.0 -2,-0.2 1,-0.1 -1,-0.1 0.910 81.5 159.2 54.5 49.6 25.2 27.5 82.1
32 32 S < - 0 0 56 -4,-0.7 -1,-0.1 3,-0.0 -3,-0.1 0.765 65.5-113.9 -62.7 -21.1 28.0 27.8 84.7
33 33 S - 0 0 79 2,-0.1 4,-0.2 -5,-0.1 3,-0.2 0.781 57.1-172.8 60.8 53.0 29.2 30.7 82.6
34 34 P + 0 0 44 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.753 57.6 9.5 -66.5 -52.9 31.7 27.9 82.5
35 35 I + 0 0 44 1,-0.1 -2,-0.1 2,-0.1 5,-0.1 -0.964 60.3 149.7 -94.5 125.0 34.5 29.4 80.8
36 36 S + 0 0 91 -2,-0.5 4,-0.1 -3,-0.2 -1,-0.1 0.421 40.3 170.5 -62.4 -36.1 34.0 33.0 80.4
37 37 S - 0 0 43 2,-0.2 -2,-0.1 -4,-0.2 -4,-0.0 0.763 45.7-130.9 -58.1 136.0 37.5 32.4 80.6
38 38 P S S+ 0 0 134 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.742 111.1 22.6 -57.8 -28.3 39.2 35.6 79.8
39 39 H S S- 0 0 124 2,-0.0 2,-0.2 0, 0.0 -2,-0.2 -0.988 109.3-167.5-116.0 135.6 41.3 33.5 77.5
40 40 Y + 0 0 12 -2,-0.4 2,-0.3 -4,-0.1 -3,-0.1 -0.705 33.4 172.7-131.9 157.5 39.0 30.5 76.9
41 41 I + 0 0 32 -2,-0.2 3,-0.1 1,-0.0 -4,-0.1 -0.967 23.4 159.2-139.4 146.2 38.4 27.1 75.7
42 42 I S S+ 0 0 5 -2,-0.3 2,-0.2 19,-0.1 23,-0.1 -0.007 91.0 60.9-120.8 28.3 35.6 24.6 75.8
43 43 F + 0 0 16 -33,-0.1 -1,-0.1 4,-0.0 -21,-0.0 -0.818 42.5 166.8-170.1 69.9 37.5 23.3 72.9
44 44 H S S- 0 0 31 -2,-0.2 3,-0.1 -3,-0.1 -3,-0.0 0.181 70.4-120.4 -91.2 18.8 41.1 22.1 73.1
45 45 G S S+ 0 0 1 1,-0.2 55,-0.1 56,-0.1 56,-0.1 -0.075 95.0 51.5 116.6 -10.1 39.6 21.0 69.8
46 46 I S > S+ 0 0 31 54,-0.1 3,-3.0 40,-0.1 4,-0.3 0.793 80.2 85.5-129.6 -86.7 39.7 17.4 69.7
47 47 C G > S+ 0 0 0 1,-0.4 3,-0.8 2,-0.2 -25,-0.1 0.328 76.7 81.8 61.2 -62.8 38.1 16.5 72.9
48 48 I G 3> + 0 0 0 2,-0.3 4,-3.2 1,-0.3 -1,-0.4 0.409 59.5 82.2 -74.5 -10.6 34.9 16.8 71.0
49 49 L G <4 S+ 0 0 80 -3,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.784 109.7 39.3 -57.1 -22.9 35.1 13.4 69.5
50 50 N T <> S+ 0 0 37 -3,-0.8 4,-0.9 -4,-0.3 -2,-0.3 0.780 110.2 50.1 -92.4 -25.3 33.8 13.3 72.9
51 51 I T 4 S+ 0 0 0 2,-0.3 7,-0.2 1,-0.3 -2,-0.2 0.776 105.7 59.3 -85.7 -19.0 31.6 16.3 73.1
52 52 M T < S+ 0 0 49 -4,-3.2 3,-0.4 1,-0.2 -1,-0.3 0.778 108.6 53.7 -62.0 -25.0 30.1 14.9 69.7
53 53 A T 4 S+ 0 0 63 1,-0.3 -2,-0.3 -5,-0.3 2,-0.2 0.597 97.6 52.8 -96.7 -11.7 29.5 12.2 72.3
54 54 I S >X S- 0 0 25 -4,-0.9 3,-1.6 1,-0.2 4,-1.1 -0.424 95.0-179.1 -86.3 61.1 27.8 14.2 74.9
55 55 T H 3> + 0 0 85 -3,-0.4 4,-2.0 1,-0.3 -1,-0.2 0.567 62.3 46.5 -62.3 -38.8 26.0 14.8 71.8
56 56 K H 3> S+ 0 0 180 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.944 118.0 46.5 -62.6 -40.3 23.2 17.3 72.7
57 57 M H <> S+ 0 0 59 -3,-1.6 4,-2.4 2,-0.2 -2,-0.3 0.830 103.6 64.7 -60.6 -30.0 25.8 19.2 74.5
58 58 S H X S+ 0 0 1 -4,-1.1 4,-2.1 -7,-0.2 -2,-0.2 0.973 106.2 45.2 -52.1 -47.0 27.9 18.7 71.3
59 59 S H X S+ 0 0 65 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.858 109.8 48.0 -61.2 -46.9 25.3 20.8 69.7
60 60 L H X S+ 0 0 73 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.910 116.7 50.9 -64.7 -40.3 24.8 23.6 72.2
61 61 I H X S+ 0 0 1 -4,-2.4 4,-3.6 2,-0.2 -2,-0.2 0.857 99.0 59.8 -67.8 -35.3 28.7 23.7 72.1
62 62 I H X S+ 0 0 30 -4,-2.1 4,-2.4 2,-0.3 -1,-0.2 0.906 104.7 51.9 -57.8 -39.3 29.0 23.9 68.4
63 63 L H X S+ 0 0 123 -4,-1.5 4,-1.7 2,-0.2 -1,-0.3 0.887 110.3 48.7 -60.1 -42.2 27.0 27.0 68.7
64 64 S H X S+ 0 0 24 -4,-1.5 4,-4.3 2,-0.2 -2,-0.3 0.906 107.3 56.7 -60.1 -40.1 29.7 28.0 71.3
65 65 L H X S+ 0 0 5 -4,-3.6 4,-3.5 1,-0.2 -2,-0.2 0.914 104.1 51.0 -60.1 -41.2 32.3 27.0 68.8
66 66 M H X S+ 0 0 49 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.894 118.5 38.4 -58.6 -45.0 31.0 29.4 66.3
67 67 M H X S+ 0 0 100 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.899 114.9 51.7 -64.6 -45.4 31.1 32.2 68.8
68 68 L H X S+ 0 0 2 -4,-4.3 4,-3.7 1,-0.2 -2,-0.2 0.906 113.6 47.7 -64.7 -41.2 34.3 31.0 70.3
69 69 T H X S+ 0 0 16 -4,-3.5 4,-3.5 -5,-0.3 -1,-0.2 0.904 107.5 52.6 -62.1 -44.7 35.7 31.0 66.6
70 70 F H < S+ 0 0 133 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.919 116.5 43.6 -62.2 -40.9 34.4 34.4 65.8
71 71 I H X S+ 0 0 72 -4,-2.9 4,-1.1 2,-0.2 -2,-0.3 0.946 117.3 42.3 -69.3 -41.4 36.2 35.5 69.0
72 72 Y H >< S+ 0 0 7 -4,-3.7 3,-0.7 1,-0.2 5,-0.2 0.978 115.7 49.8 -59.9 -49.8 39.5 33.5 68.5
73 73 I G >< S+ 0 0 61 -4,-3.5 3,-1.8 1,-0.3 -3,-0.2 0.884 102.8 55.5 -69.8 -41.9 39.7 34.4 64.8
74 74 P G 34 S+ 0 0 115 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.917 107.9 55.5 -62.9 -25.6 39.2 38.2 65.2
75 75 M G << + 0 0 87 -4,-1.1 2,-1.3 -3,-0.7 -2,-0.1 -0.325 68.4 133.2 -88.7 51.2 42.3 37.6 67.6
76 76 I < + 0 0 91 -3,-1.8 2,-1.8 -2,-0.2 3,-0.2 -0.678 20.6 159.8 -86.1 69.2 43.8 36.1 64.5
77 77 S S S- 0 0 99 -2,-1.3 2,-0.2 1,-0.2 -2,-0.1 -0.604 78.9 -80.0 -80.7 62.2 46.6 38.3 65.8
78 78 G S S+ 0 0 49 -2,-1.8 2,-1.4 -5,-0.1 -1,-0.2 -0.484 116.0 20.3 51.3-134.0 48.0 35.8 63.6
79 79 Q + 0 0 200 1,-0.2 3,-0.2 -2,-0.2 -3,-0.1 -0.511 57.5 168.1 -73.3 93.6 48.6 32.4 64.9
80 80 F S S- 0 0 51 -2,-1.4 -1,-0.2 1,-0.7 2,-0.2 0.498 74.8 -93.0 -64.1 -12.1 46.2 32.6 67.9
81 81 R S S- 0 0 131 -3,-0.0 -1,-0.7 0, 0.0 2,-0.2 -0.166 79.4 -27.7 86.3 165.3 47.2 29.0 67.5
82 82 G + 0 0 31 -2,-0.2 4,-0.1 1,-0.2 5,-0.1 -0.373 42.2 159.8 -62.9 125.2 44.8 27.2 65.4
83 83 I S S+ 0 0 36 -2,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.560 107.5 44.8 -60.6 -42.3 41.3 27.7 64.8
84 84 K S S+ 0 0 141 1,-0.2 -2,-0.1 -3,-0.1 5,-0.1 0.742 89.9 80.8 -64.9 -37.4 42.5 25.7 62.0
85 85 Q + 0 0 86 3,-0.1 -1,-0.2 4,-0.1 -2,-0.1 0.686 53.4 131.6 -63.4 -31.4 44.5 23.3 64.1
86 86 C S S- 0 0 16 -3,-0.3 4,-0.2 1,-0.2 -40,-0.1 0.001 77.2-123.9 29.4 62.7 41.1 21.8 64.6
87 87 E S S+ 0 0 86 1,-0.2 2,-0.8 2,-0.1 -1,-0.2 0.674 107.2 35.2 -61.4 -40.6 43.0 18.8 63.8
88 88 M S S- 0 0 89 12,-2.4 2,-6.5 2,-0.1 -1,-0.2 -0.823 101.1-137.7 -90.4 100.3 40.6 18.0 60.9
89 89 K S S+ 0 0 165 -2,-0.8 2,-0.3 -4,-0.1 -2,-0.1 -0.119 78.0 89.1 -78.3 59.2 40.1 21.7 60.1
90 90 C + 0 0 39 -2,-6.5 -2,-0.1 9,-0.2 9,-0.1 -0.934 37.9 126.1-132.9 127.2 36.6 21.2 59.6
91 91 Y + 0 0 10 -2,-0.3 7,-0.1 9,-0.2 9,-0.1 0.568 65.7 53.0-134.1 -59.2 34.2 21.5 62.4
92 92 S S S+ 0 0 50 6,-0.1 -26,-0.1 5,-0.1 5,-0.0 0.866 95.5 81.3 -64.7 -40.0 31.4 23.9 61.9
93 93 T S > >S- 0 0 59 1,-0.1 3,-1.9 4,-0.1 5,-1.1 -0.308 77.7-126.9 -90.3 152.6 30.2 22.3 58.7
94 94 P G > 5S+ 0 0 116 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.604 105.3 64.6 -66.3 -16.6 28.1 19.4 58.0
95 95 E G 3 5S+ 0 0 151 1,-0.2 -3,-0.1 2,-0.1 -5,-0.0 0.876 97.6 59.9 -62.2 -35.0 30.4 17.7 55.7
96 96 C G < 5S- 0 0 12 -3,-1.9 3,-0.2 1,-0.1 -1,-0.2 0.595 109.6-120.3 -61.7 -25.9 32.7 17.4 58.7
97 97 N T < 5 - 0 0 120 -3,-0.8 -2,-0.1 -4,-0.3 -1,-0.1 0.755 68.3 -73.1 61.6 29.3 30.3 15.4 60.6
98 98 A S