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 .
45 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3559.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 57.8 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 .
4 8.9 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 0 0 1 0 0 0 0 1 0 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 .
0 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 ANTIPARALLEL 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 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 0 142 0, 0.0 33,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 147.8 17.7 15.1 36.7
2 2 S E +A 33 0A 19 31,-0.2 2,-0.4 33,-0.1 31,-0.2 -0.888 360.0 178.3-110.4 140.2 18.4 13.1 33.6
3 3 a E -A 32 0A 16 29,-2.7 29,-3.0 -2,-0.4 2,-0.3 -0.988 8.3-161.7-142.8 138.5 21.2 13.8 31.4
4 4 b E -A 31 0A 1 41,-4.0 41,-2.8 -2,-0.4 27,-0.2 -0.747 26.3-125.2-124.2 162.3 22.2 12.0 28.3
5 5 R S S+ 0 0 140 25,-0.7 2,-0.3 -2,-0.3 -1,-0.1 0.872 89.8 15.4 -68.5 -45.1 25.2 11.6 26.0
6 6 N S > S- 0 0 97 39,-0.1 4,-1.6 24,-0.1 5,-0.1 -0.816 74.7-110.5-134.0 170.2 23.5 12.5 22.7
7 7 T H > S+ 0 0 87 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.841 119.4 56.4 -66.5 -34.9 20.4 14.2 21.4
8 8 L H > S+ 0 0 126 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.911 105.9 49.7 -64.2 -41.0 19.3 10.8 20.1
9 9 G H > S+ 0 0 12 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.860 108.8 54.4 -63.0 -36.9 19.6 9.4 23.6
10 10 R H X S+ 0 0 39 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.937 108.9 45.8 -63.9 -44.4 17.6 12.4 24.8
11 11 N H X S+ 0 0 96 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.916 112.5 53.9 -62.9 -39.5 14.8 11.7 22.3
12 12 c H X S+ 0 0 43 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.936 110.1 45.4 -58.6 -49.3 15.1 8.1 23.5
13 13 Y H X S+ 0 0 18 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.919 111.3 51.3 -64.2 -45.1 14.6 9.0 27.1
14 14 N H < S+ 0 0 95 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.922 114.5 42.4 -62.1 -44.6 11.7 11.4 26.6
15 15 L H >X S+ 0 0 140 -4,-2.3 3,-1.6 1,-0.2 4,-0.5 0.902 111.6 53.8 -69.9 -38.8 9.7 8.9 24.6
16 16 d H >X S+ 0 0 35 -4,-2.4 4,-3.3 1,-0.3 3,-0.6 0.825 95.2 70.7 -66.8 -27.1 10.5 6.0 26.8
17 17 R H 3< S+ 0 0 123 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.724 83.8 70.9 -60.8 -24.3 9.3 7.9 29.8
18 18 S H <4 S+ 0 0 99 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.976 117.4 18.2 -55.9 -55.1 5.8 7.6 28.5
19 19 R H << S+ 0 0 230 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.863 124.5 49.0 -80.6 -38.7 5.8 3.9 29.3
20 20 G S < S- 0 0 21 -4,-3.3 0, 0.0 1,-0.1 0, 0.0 -0.466 76.3 -99.4-117.3 176.0 8.6 3.5 31.8
21 21 A > - 0 0 58 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.333 41.5-108.2 -79.7 161.7 10.3 4.8 35.0
22 22 P H > S+ 0 0 56 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.898 115.2 53.5 -61.8 -40.1 13.3 7.1 34.9
23 23 K H > S+ 0 0 157 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.896 112.4 43.5 -63.8 -43.5 15.7 4.5 36.1
24 24 L H > S+ 0 0 107 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 114.7 51.5 -66.7 -42.1 14.8 2.0 33.4
25 25 d H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 6,-0.2 0.881 105.6 53.9 -62.4 -42.5 14.7 4.7 30.8
26 26 A H X>S+ 0 0 5 -4,-2.7 5,-3.2 1,-0.2 4,-1.0 0.925 109.3 48.8 -62.1 -42.4 18.1 6.0 31.6
27 27 T H <5S+ 0 0 83 -4,-1.5 3,-0.4 3,-0.2 -1,-0.2 0.930 115.0 42.0 -64.6 -47.2 19.7 2.6 31.2
28 28 V H <5S+ 0 0 99 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.906 120.1 43.6 -65.5 -43.7 18.1 1.8 27.8
29 29 c H <5S- 0 0 8 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.522 110.8-122.6 -77.3 -11.9 18.7 5.4 26.5
30 30 R T <5 + 0 0 172 -4,-1.0 -25,-0.7 -3,-0.4 -3,-0.2 0.881 65.8 137.9 68.2 39.8 22.2 5.4 28.0
31 31 b E < -A 4 0A 14 -5,-3.2 2,-0.3 -6,-0.2 -27,-0.2 -0.554 47.3-127.1-109.1 175.8 21.5 8.4 30.0
32 32 K E -A 3 0A 103 -29,-3.0 -29,-2.7 -2,-0.2 2,-0.5 -0.937 6.9-139.1-127.8 148.4 22.4 9.1 33.6
33 33 I E -A 2 0A 69 -2,-0.3 2,-0.4 -31,-0.2 -31,-0.2 -0.923 24.8-173.9-108.5 129.3 20.4 10.2 36.6
34 34 S - 0 0 37 -33,-3.1 5,-0.0 -2,-0.5 -2,-0.0 -0.949 30.4-146.5-127.6 147.2 21.9 12.9 38.8
35 35 S S S+ 0 0 131 -2,-0.4 -1,-0.1 2,-0.0 -33,-0.1 0.702 78.1 90.7 -75.7 -23.9 20.8 14.4 42.1
36 36 G S S- 0 0 29 2,-0.2 -2,-0.2 1,-0.1 0, 0.0 -0.261 83.1-124.5 -77.4 162.5 22.3 17.7 41.1
37 37 L S S+ 0 0 169 2,-0.0 2,-0.2 -36,-0.0 -1,-0.1 0.757 95.5 50.9 -71.1 -30.7 20.5 20.5 39.3
38 38 S S S- 0 0 91 -37,-0.1 -2,-0.2 -35,-0.0 -35,-0.0 -0.691 79.2-130.8-111.9 164.3 23.2 20.5 36.6
39 39 a - 0 0 39 -2,-0.2 -2,-0.0 5,-0.1 2,-0.0 -0.752 28.9 -98.7-113.1 160.4 24.6 17.7 34.5
40 40 P > - 0 0 56 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.375 29.4-118.9 -71.8 157.1 28.2 16.9 33.8
41 41 K T 3 S+ 0 0 183 1,-0.3 4,-0.1 2,-0.1 -2,-0.0 0.777 115.0 70.2 -65.1 -23.2 29.6 18.1 30.6
42 42 D T 3 S+ 0 0 108 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.869 107.9 31.3 -59.1 -43.3 30.0 14.4 30.0
43 43 F S < S+ 0 0 31 -3,-0.8 -1,-0.3 1,-0.2 -38,-0.2 -0.604 79.3 154.1-117.7 72.0 26.3 13.9 29.7
44 44 P 0 0 65 0, 0.0 -39,-0.2 0, 0.0 -1,-0.2 0.622 360.0 360.0 -72.1 -21.3 25.5 17.3 28.2
45 45 K 0 0 111 -41,-2.8 -41,-4.0 -3,-0.2 -39,-0.1 -0.643 360.0 360.0 -84.8 360.0 22.4 16.4 26.3