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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3164.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 55.6 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 .
3 6.7 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 .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.4 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 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 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 0 145 0, 0.0 34,-1.6 0, 0.0 37,-0.2 0.000 360.0 360.0 360.0 3.4 0.0 9.9 -12.5
2 2 S E -A 34 0A 9 32,-0.2 2,-0.4 37,-0.1 32,-0.2 -0.500 360.0-164.3 -77.4 149.4 -0.8 6.6 -11.0
3 3 a E -A 33 0A 0 30,-2.6 30,-2.8 -2,-0.2 41,-0.1 -0.992 5.9-172.6-138.2 128.6 -2.3 6.6 -7.6
4 4 b - 0 0 0 -2,-0.4 41,-1.0 28,-0.2 28,-0.2 -0.879 29.9-130.5-125.4 151.9 -2.5 3.6 -5.3
5 5 P S S- 0 0 47 0, 0.0 39,-0.4 0, 0.0 2,-0.3 0.822 84.6 -8.3 -63.9 -36.6 -4.2 2.9 -2.0
6 6 S S > S- 0 0 47 38,-0.1 4,-1.6 37,-0.1 5,-0.1 -0.896 76.2 -87.2-155.9 179.5 -1.1 1.5 -0.4
7 7 T H > S+ 0 0 92 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.858 121.7 54.7 -63.4 -40.7 2.5 0.3 -0.7
8 8 S H > S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.888 105.3 53.0 -63.6 -37.5 1.4 -3.2 -1.6
9 9 V H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.923 109.9 48.9 -64.9 -39.8 -0.7 -1.8 -4.4
10 10 R H X S+ 0 0 85 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.906 109.6 52.4 -64.9 -41.4 2.4 0.0 -5.7
11 11 N H X S+ 0 0 100 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.941 112.1 43.9 -62.1 -47.5 4.5 -3.1 -5.4
12 12 V H X S+ 0 0 51 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.913 113.8 50.9 -65.1 -41.6 2.1 -5.2 -7.5
13 13 Y H X S+ 0 0 7 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.936 112.8 46.3 -60.5 -46.4 1.6 -2.4 -10.0
14 14 N H X S+ 0 0 77 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.907 111.7 51.5 -64.4 -42.8 5.4 -2.0 -10.4
15 15 S H X S+ 0 0 65 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.955 112.0 44.6 -62.0 -49.3 6.0 -5.7 -10.7
16 16 c H X>S+ 0 0 25 -4,-2.7 5,-2.5 1,-0.3 4,-1.8 0.861 111.6 53.8 -66.7 -32.3 3.4 -6.3 -13.4
17 17 R H <5S+ 0 0 91 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.898 106.0 53.3 -64.5 -37.3 4.6 -3.2 -15.2
18 18 F H <5S+ 0 0 189 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.922 106.6 52.4 -62.1 -41.2 8.1 -4.7 -15.1
19 19 A H <5S- 0 0 87 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.867 125.2-108.0 -61.3 -35.7 6.6 -7.8 -16.7
20 20 G T <5 + 0 0 60 -4,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.603 63.6 152.6 115.8 16.2 5.2 -5.6 -19.4
21 21 G < - 0 0 32 -5,-2.5 -1,-0.2 1,-0.1 5,-0.0 -0.454 56.0 -87.5 -74.7 158.1 1.5 -5.6 -18.5
22 22 S > - 0 0 77 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.212 35.2-117.3 -66.3 155.6 -0.5 -2.5 -19.6
23 23 R H > S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.941 112.7 41.9 -62.2 -50.0 -0.6 0.4 -17.2
24 24 E H > S+ 0 0 109 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.893 115.2 51.0 -65.8 -39.9 -4.3 0.4 -16.6
25 25 A H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.929 112.3 47.5 -63.1 -43.2 -4.5 -3.4 -16.4
26 26 c H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 6,-0.2 0.892 112.1 49.9 -61.9 -43.5 -1.7 -3.3 -13.9
27 27 A H X>S+ 0 0 1 -4,-2.5 5,-3.1 -5,-0.2 4,-2.1 0.955 112.2 46.2 -63.4 -47.4 -3.4 -0.6 -11.9
28 28 K H <5S+ 0 0 171 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.916 112.6 50.2 -62.7 -43.0 -6.7 -2.4 -11.8
29 29 L H <5S+ 0 0 128 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.928 116.7 41.2 -60.1 -45.5 -5.0 -5.7 -10.9
30 30 S H <5S- 0 0 11 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.750 116.7-114.7 -72.8 -22.8 -3.1 -4.0 -8.1
31 31 T T <5S+ 0 0 79 -4,-2.1 -3,-0.2 1,-0.4 2,-0.2 0.578 76.0 124.7 84.5 25.6 -6.2 -1.9 -7.1
32 32 b < - 0 0 9 -5,-3.1 -1,-0.4 -6,-0.2 2,-0.3 -0.557 49.4-142.5 -99.2 171.8 -4.6 1.4 -8.1
33 33 K E -A 3 0A 36 -30,-2.8 -30,-2.6 -2,-0.2 2,-0.4 -0.798 2.7-145.9-126.3 167.8 -6.0 3.9 -10.6
34 34 H E +A 2 0A 33 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.981 23.7 163.0-138.2 128.9 -4.4 6.1 -13.2
35 35 F - 0 0 106 -34,-1.6 -2,-0.0 -2,-0.4 0, 0.0 -0.996 36.8-141.6-145.5 147.1 -5.6 9.6 -14.1
36 36 D S S+ 0 0 141 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.872 95.9 62.3 -70.4 -38.1 -4.0 12.5 -15.9
37 37 G S S- 0 0 57 1,-0.2 2,-0.3 -36,-0.0 -1,-0.1 0.931 110.4 -86.3 -62.3 -53.3 -5.6 15.1 -13.7
38 38 S - 0 0 83 -37,-0.2 2,-0.4 -35,-0.0 -1,-0.2 -0.974 45.8 -65.5 166.5-174.7 -4.1 14.3 -10.3
39 39 a - 0 0 60 -2,-0.3 -37,-0.1 -3,-0.1 5,-0.0 -0.850 37.5-141.7-109.8 145.9 -4.5 12.1 -7.3
40 40 Q > - 0 0 110 -2,-0.4 3,-0.9 1,-0.0 -1,-0.0 -0.385 35.4 -97.2 -90.4 171.1 -7.3 12.3 -4.8
41 41 P T 3 S+ 0 0 127 0, 0.0 3,-0.2 0, 0.0 -1,-0.0 0.689 113.4 69.9 -65.3 -22.9 -7.0 11.8 -1.1
42 42 P T 3 S+ 0 0 85 0, 0.0 2,-0.9 0, 0.0 3,-0.2 0.781 94.4 53.8 -69.0 -28.0 -8.0 8.2 -1.2
43 43 Y < + 0 0 59 -3,-0.9 -39,-0.2 1,-0.2 -37,-0.1 -0.770 64.5 170.7-109.6 89.8 -4.9 6.9 -2.9
44 44 D 0 0 136 -2,-0.9 -1,-0.2 -39,-0.4 -38,-0.1 0.911 360.0 360.0 -63.5 -45.5 -2.1 8.3 -0.7
45 45 H 0 0 91 -41,-1.0 -2,-0.1 -3,-0.2 -38,-0.1 0.900 360.0 360.0 -78.0 360.0 0.6 6.4 -2.4