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 .
46 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3066.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 45.7 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 .
8 17.4 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 .
2 4.3 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 .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 6.5 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 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 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 2 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 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 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 E 0 0 64 0, 0.0 15,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 148.1 25.1 30.8 10.6
2 2 R - 0 0 107 4,-0.5 3,-0.3 13,-0.4 26,-0.1 -0.337 360.0-121.9 -74.7 156.7 25.4 32.8 13.8
3 3 D S S+ 0 0 139 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.899 118.6 49.9 -62.8 -42.3 28.8 34.1 14.8
4 4 D S S- 0 0 50 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.641 108.3-133.1 -71.0 -16.1 28.5 32.2 18.1
5 5 H + 0 0 71 -3,-0.3 23,-2.9 1,-0.2 -2,-0.1 0.718 50.1 155.9 68.8 24.8 27.6 29.2 15.9
6 6 R B +A 27 0A 47 21,-0.2 -4,-0.5 16,-0.1 2,-0.3 -0.425 14.2 171.7 -76.9 156.7 24.6 28.5 18.2
7 7 a + 0 0 0 19,-1.9 3,-0.3 -2,-0.1 4,-0.2 -0.917 24.0 62.9-155.5 173.9 21.9 26.5 16.6
8 8 G S >>>S- 0 0 2 6,-0.5 5,-2.5 -2,-0.3 3,-0.5 -0.342 96.3 -38.6 95.9-178.8 18.6 24.8 17.5
9 9 P G >45S+ 0 0 99 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.760 126.6 60.1 -58.1 -37.1 15.4 25.9 18.9
10 10 D G 345S+ 0 0 129 -3,-0.3 -2,-0.1 1,-0.3 -4,-0.0 0.929 111.2 44.1 -61.3 -43.7 16.6 28.5 21.3
11 11 Y G <45S- 0 0 75 -3,-0.5 -1,-0.3 -4,-0.2 -3,-0.1 0.476 125.0-100.1 -73.5 -16.8 18.2 30.4 18.4
12 12 G T <<5 - 0 0 58 -3,-0.8 -2,-0.1 -4,-0.5 -1,-0.0 0.787 66.4 -71.4 96.9 26.0 15.2 30.0 16.1
13 13 N S - 0 0 54 -2,-0.3 3,-1.8 1,-0.2 -1,-0.2 -0.009 61.3 -52.5 -78.8-175.4 27.4 26.8 7.2
18 18 G T 3 S+ 0 0 64 1,-0.3 -1,-0.2 12,-0.0 3,-0.1 -0.376 126.8 3.6 -63.9 136.6 28.5 24.5 4.4
19 19 D T 3 S+ 0 0 105 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.758 107.5 119.4 59.1 29.0 29.4 21.0 5.6
20 20 R < - 0 0 68 -3,-1.8 2,-0.3 10,-0.1 -1,-0.3 -0.928 46.9-159.1-123.6 149.2 28.4 22.0 9.1
21 21 c E -B 29 0B 0 8,-3.5 8,-1.5 -2,-0.4 2,-0.7 -0.895 22.4-115.6-129.2 156.5 25.6 20.4 11.0
22 22 a E -BC 28 42B 0 20,-2.4 19,-2.5 -2,-0.3 20,-1.3 -0.816 37.7-146.2 -92.4 114.8 23.5 21.4 14.0
23 23 S E > - C 0 40B 4 4,-2.6 3,-1.9 -2,-0.7 17,-0.2 -0.289 25.4-109.8 -82.4 169.2 24.3 19.1 16.9
24 24 I T 3 S+ 0 0 67 15,-2.1 16,-0.1 1,-0.3 -1,-0.1 0.795 121.4 63.1 -60.7 -32.6 21.9 17.8 19.5
25 25 Y T 3 S- 0 0 170 14,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.609 120.0-112.2 -65.7 -20.3 23.9 20.1 21.8
26 26 N S < S+ 0 0 33 -3,-1.9 -19,-1.9 1,-0.3 2,-0.3 0.801 78.5 116.4 79.2 43.6 22.7 23.1 19.7
27 27 W B -A 6 0A 107 -21,-0.3 -4,-2.6 -4,-0.1 -1,-0.3 -0.995 61.3-127.0-135.5 142.3 26.0 24.1 18.2
28 28 b E +B 22 0B 5 -23,-2.9 2,-0.3 -2,-0.3 -6,-0.2 -0.608 47.8 129.6 -84.0 150.4 27.0 24.0 14.5
29 29 G E -B 21 0B 7 -8,-1.5 -8,-3.5 -2,-0.2 2,-0.3 -0.960 47.0-106.3-179.9 178.6 30.2 22.2 13.6
30 30 G + 0 0 43 -2,-0.3 4,-0.3 -10,-0.2 3,-0.2 -0.771 66.7 49.9-121.5 166.8 31.6 19.6 11.3
31 31 G S >> S- 0 0 39 -12,-0.3 4,-3.3 -2,-0.3 3,-0.7 -0.233 100.8 -55.0 96.3 173.8 32.6 16.0 11.7
32 32 S H 3> S+ 0 0 84 1,-0.3 4,-1.7 3,-0.2 7,-0.2 0.806 127.6 65.3 -61.6 -32.8 30.9 13.0 13.3
33 33 S H 34 S+ 0 0 91 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.901 119.9 21.2 -60.0 -45.0 30.4 14.8 16.5
34 34 Y H <4 S+ 0 0 73 -3,-0.7 -2,-0.2 -4,-0.3 -1,-0.2 0.874 133.7 36.5 -82.3 -48.9 28.0 17.2 14.9
35 35 c H < S+ 0 0 2 -4,-3.3 -3,-0.2 -14,-0.1 5,-0.2 0.684 91.1 91.1 -83.5 -30.1 26.9 15.4 11.7
36 36 S S >X S- 0 0 23 -4,-1.7 3,-1.4 -5,-0.3 4,-1.2 -0.281 87.9 -67.4 -82.9 167.6 26.6 11.7 12.5
37 37 G T 34 S+ 0 0 65 1,-0.3 -1,-0.2 2,-0.2 2,-0.1 -0.127 120.4 10.8 -54.4 131.5 23.6 9.7 13.6
38 38 G T 34 S+ 0 0 76 2,-0.4 -1,-0.3 -3,-0.1 -14,-0.1 -0.205 121.9 69.4 94.7 -39.1 22.4 10.5 17.1
39 39 S T <4 S+ 0 0 40 -3,-1.4 -15,-2.1 -7,-0.2 2,-0.5 0.724 88.1 69.7 -80.5 -24.5 24.7 13.5 17.2
40 40 d E < -C 23 0B 23 -4,-1.2 -2,-0.4 -17,-0.2 -17,-0.3 -0.850 46.2-178.0-112.9 128.7 22.9 15.7 14.7
41 41 R E S- 0 0B 172 -19,-2.5 2,-0.3 -2,-0.5 -18,-0.2 0.849 73.7 -9.9 -78.3 -46.3 19.5 17.4 15.0
42 42 Y E S+C 22 0B 64 -20,-1.3 -20,-2.4 1,-0.2 -1,-0.3 -0.996 116.3 35.8-155.6 166.5 19.4 18.9 11.5
43 43 Q S S+ 0 0 122 -2,-0.3 -1,-0.2 -22,-0.2 -2,-0.1 0.964 70.9 178.6 52.9 56.8 21.3 19.6 8.3
44 44 d - 0 0 42 -23,-0.1 -23,-0.1 -3,-0.1 -1,-0.1 0.596 18.8-165.3 -70.1 -28.7 23.0 16.3 9.0
45 45 W 0 0 155 1,-0.1 -10,-0.1 -25,-0.1 -1,-0.1 0.837 360.0 360.0 42.5 49.5 25.4 15.9 6.0
46 46 Y 0 0 222 -10,-0.1 -1,-0.1 -6,-0.0 -2,-0.1 -0.956 360.0 360.0-133.7 360.0 25.7 12.2 6.9