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 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4742.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 62.2 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 .
1 2.2 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 .
4 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 15.6 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 .
0 0.0 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 0 0 0 0 1 0 0 0 0 0 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 .
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 L > 0 0 141 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-109.3 82.5 16.1 37.9
2 2 K H > + 0 0 159 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.893 360.0 51.2 -61.8 -40.2 83.6 19.4 36.4
3 3 S H > S+ 0 0 84 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.918 110.4 50.7 -63.3 -38.6 83.6 21.0 39.8
4 4 T H >> S+ 0 0 87 1,-0.2 4,-1.0 2,-0.2 3,-0.7 0.921 110.5 46.7 -63.3 -46.5 85.7 18.1 41.1
5 5 C H 3X S+ 0 0 49 -4,-2.7 4,-1.5 1,-0.3 -1,-0.2 0.805 103.0 68.4 -66.7 -26.8 88.2 18.4 38.3
6 6 R H 3X S+ 0 0 187 -4,-1.8 4,-0.7 -5,-0.2 -1,-0.3 0.872 94.2 54.2 -60.0 -40.0 88.2 22.1 39.0
7 7 I H X< S+ 0 0 124 -4,-1.1 3,-1.2 -3,-0.7 -1,-0.2 0.920 105.9 52.1 -63.9 -41.0 89.9 21.7 42.3
8 8 A H 3< S+ 0 0 17 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.864 98.6 66.2 -62.4 -35.3 92.8 19.7 40.8
9 9 E H 3< S+ 0 0 117 -4,-1.5 -1,-0.3 -3,-0.1 -2,-0.2 0.783 78.5 110.5 -59.8 -28.9 93.4 22.5 38.3
10 10 A S << S- 0 0 58 -3,-1.2 8,-0.1 -4,-0.7 -3,-0.0 0.054 81.6-110.2 -50.6 158.4 94.4 24.9 41.0
11 11 W S S+ 0 0 250 4,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.928 97.1 76.5 -59.7 -52.9 98.0 26.0 41.2
12 12 K S S+ 0 0 197 2,-0.0 2,-0.3 3,-0.0 -2,-0.0 -0.450 84.4 50.7 -69.7 129.7 99.0 24.2 44.4
13 13 G S S- 0 0 54 -2,-0.2 2,-0.5 -4,-0.0 3,-0.1 -0.857 98.1 -47.3 139.4-173.4 99.5 20.5 43.6
14 14 A > - 0 0 44 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 -0.815 30.8-155.1 -99.7 131.6 101.3 18.4 41.1
15 15 K H > S+ 0 0 176 -2,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.879 100.3 57.1 -66.0 -35.9 101.1 19.3 37.5
16 16 E H > S+ 0 0 153 1,-0.3 4,-2.1 2,-0.3 -1,-0.2 0.917 107.1 46.2 -61.6 -43.7 101.8 15.7 36.8
17 17 C H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.881 110.4 54.9 -64.7 -35.8 98.8 14.7 38.9
18 18 N H X S+ 0 0 31 -4,-2.0 4,-1.1 1,-0.2 -2,-0.3 0.890 106.2 52.1 -62.5 -38.8 96.9 17.3 37.0
19 19 A H X S+ 0 0 58 -4,-2.5 4,-0.6 1,-0.2 3,-0.4 0.911 110.8 46.1 -63.8 -43.5 98.0 15.6 33.8
20 20 K H >< S+ 0 0 110 -4,-2.1 3,-1.1 1,-0.2 4,-0.5 0.881 109.2 55.0 -66.3 -37.6 96.8 12.3 35.0
21 21 C H >< S+ 0 0 43 -4,-2.5 3,-0.8 1,-0.3 4,-0.5 0.741 96.8 67.0 -65.7 -26.5 93.5 13.8 36.2
22 22 A H >X S+ 0 0 64 -4,-1.1 3,-0.9 -3,-0.4 4,-0.7 0.805 90.2 64.1 -62.1 -33.2 93.1 15.2 32.7
23 23 A H XX S+ 0 0 38 -3,-1.1 4,-1.6 -4,-0.6 3,-0.6 0.809 88.1 70.3 -60.7 -32.5 92.7 11.6 31.5
24 24 L H <> S+ 0 0 101 -3,-0.8 4,-2.5 -4,-0.5 -1,-0.2 0.847 91.4 58.5 -57.8 -38.2 89.5 11.3 33.5
25 25 G H <> S+ 0 0 20 -3,-0.9 4,-2.4 -4,-0.5 -1,-0.3 0.902 103.2 50.9 -61.4 -41.9 87.7 13.7 31.2
26 26 T H << S+ 0 0 96 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.924 111.1 48.8 -63.1 -40.8 88.3 11.5 28.2
27 27 T H >< S+ 0 0 98 -4,-1.6 3,-1.0 1,-0.2 -1,-0.2 0.915 106.9 57.7 -62.3 -40.5 86.9 8.5 30.1
28 28 R H 3< S+ 0 0 135 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.926 126.3 16.0 -59.6 -44.3 84.0 10.6 31.1
29 29 G T 3< S+ 0 0 62 -4,-2.4 -1,-0.3 -5,-0.1 2,-0.2 -0.365 82.5 156.1-130.8 64.3 83.1 11.2 27.5
30 30 G < - 0 0 29 -3,-1.0 3,-0.1 1,-0.2 -3,-0.1 -0.555 45.6-131.5 -83.1 149.9 84.9 8.8 25.3
31 31 V S S+ 0 0 155 1,-0.2 2,-0.8 -2,-0.2 -1,-0.2 0.959 101.3 45.1 -64.4 -45.5 83.4 8.0 22.0
32 32 C S S+ 0 0 92 -3,-0.0 2,-0.7 2,-0.0 -1,-0.2 -0.853 71.1 179.5-103.6 113.5 83.7 4.3 22.6
33 33 Q + 0 0 169 -2,-0.8 2,-0.3 -3,-0.1 -6,-0.0 -0.924 25.0 132.5-114.5 110.8 82.6 3.3 26.1
34 34 K - 0 0 144 -2,-0.7 2,-0.7 2,-0.0 -2,-0.0 -0.864 62.4 -86.2-144.7 174.2 83.0 -0.3 26.6
35 35 F + 0 0 122 -2,-0.3 2,-0.3 6,-0.1 -2,-0.0 -0.814 57.5 157.5 -91.2 118.3 84.4 -2.7 29.2
36 36 L - 0 0 95 -2,-0.7 2,-0.7 6,-0.1 6,-0.3 -0.881 57.5 -75.6-133.1 164.6 88.1 -3.2 28.6
37 37 G + 0 0 77 -2,-0.3 2,-0.4 4,-0.1 3,-0.1 -0.497 68.7 163.8 -62.3 112.1 90.9 -4.3 30.8
38 38 D - 0 0 65 -2,-0.7 -1,-0.0 4,-0.5 -2,-0.0 -0.988 42.6-164.9-137.7 125.5 91.3 -1.1 32.7
39 39 L S S+ 0 0 146 -2,-0.4 -1,-0.2 1,-0.2 4,-0.1 0.877 102.0 52.6 -66.3 -34.7 93.2 -0.5 35.8
40 40 Y S S+ 0 0 137 -3,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.891 115.6 32.0 -66.7 -43.8 91.2 2.8 35.8
41 41 a S S- 0 0 71 1,-0.2 2,-0.3 -5,-0.1 -4,-0.1 0.677 105.6 -32.9 -89.6-114.4 87.8 1.4 35.3
42 42 a - 0 0 66 -6,-0.3 -4,-0.5 1,-0.0 -1,-0.2 -0.821 43.7-167.5-123.9 145.0 86.2 -1.7 36.4
43 43 C - 0 0 110 -2,-0.3 2,-0.5 -6,-0.1 -4,-0.0 -0.543 29.0-101.1-120.5-175.7 87.3 -5.2 37.0
44 44 W 0 0 241 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.951 360.0 360.0-115.8 135.3 85.6 -8.5 37.6
45 45 D 0 0 196 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.832 360.0 360.0-135.4 360.0 85.3 -10.0 41.0