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 .
39 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2433.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 53.8 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 .
7 17.9 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 .
1 2.6 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-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 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.6 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 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 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 .
2 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 .
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 a >> 0 0 22 0, 0.0 3,-0.8 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 166.9 19.4 59.4 14.2
2 2 G H 3>> -A 8 0A 8 6,-2.3 5,-3.8 1,-0.2 4,-1.0 -0.308 360.0 -9.8 72.1-145.0 17.6 57.7 11.3
3 3 R H >45S+ 0 0 168 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.885 140.1 49.9 -59.3 -42.1 15.2 59.6 9.1
4 4 Q H <45S+ 0 0 109 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.863 114.6 47.2 -64.5 -38.0 15.2 62.5 11.4
5 5 A H 3<5S- 0 0 43 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.472 119.4-101.6 -75.0 -22.2 19.0 62.5 11.4
6 6 G T <<5S- 0 0 77 -4,-1.0 -3,-0.2 -3,-0.7 -2,-0.1 0.686 83.5 -52.5 96.2 16.4 19.7 62.2 7.7
7 7 G S - 0 0 7 4,-0.4 3,-0.6 -2,-0.2 2,-0.2 -0.550 32.7-126.7 -78.4 144.7 23.8 56.4 16.8
11 11 S G > S+ 0 0 109 1,-0.2 3,-0.9 -2,-0.2 -1,-0.1 -0.516 86.9 35.9 -86.5 163.0 27.2 56.3 18.4
12 12 G G 3 S- 0 0 68 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 0.673 127.2 -73.1 75.4 16.2 28.0 53.8 21.2
13 13 G G < S+ 0 0 21 -3,-0.6 -1,-0.2 1,-0.2 2,-0.2 0.862 85.5 161.1 69.1 30.5 26.0 51.0 19.7
14 14 L < - 0 0 63 -3,-0.9 -4,-0.4 1,-0.1 -1,-0.2 -0.598 41.5-111.2 -88.2 152.9 22.8 52.8 20.8
15 15 c E -B 23 0B 0 8,-1.3 8,-1.9 -2,-0.2 2,-0.6 -0.552 22.3-134.3 -80.7 144.6 19.4 51.9 19.2
16 16 a E -BC 22 35B 0 19,-2.1 18,-2.8 -2,-0.2 19,-0.7 -0.901 24.2-144.2-103.5 117.6 17.7 54.4 17.0
17 17 S > - 0 0 1 4,-2.7 3,-0.6 -2,-0.6 17,-0.1 -0.094 28.4-102.6 -75.2 173.2 14.1 54.8 17.8
18 18 Q T 3 S+ 0 0 80 13,-0.3 -15,-0.1 1,-0.3 -1,-0.1 0.786 125.5 57.2 -61.9 -33.1 11.2 55.4 15.4
19 19 Y T 3 S- 0 0 144 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.739 120.2-109.8 -70.4 -31.0 11.4 58.9 16.7
20 20 G S < S+ 0 0 6 -3,-0.6 2,-0.3 1,-0.4 -2,-0.1 0.749 75.4 127.0 100.0 29.9 15.0 59.3 15.7
21 21 Y - 0 0 158 7,-0.1 -4,-2.7 2,-0.0 2,-0.5 -0.898 54.1-126.5-120.4 153.3 16.5 59.4 19.2
22 22 b E +B 16 0B 56 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.858 48.5 115.8-107.6 130.0 19.3 57.2 20.5
23 23 G E -B 15 0B 14 -8,-1.9 -8,-1.3 -2,-0.5 2,-0.4 -0.964 57.8-115.3-172.4 169.5 19.1 55.1 23.6
24 24 S + 0 0 70 -2,-0.3 2,-0.3 -10,-0.2 -2,-0.1 -0.630 68.0 108.4-123.6 78.1 19.1 51.5 24.8
25 25 T S >> S- 0 0 76 -2,-0.4 4,-2.7 -10,-0.1 3,-0.6 -0.866 81.8 -99.3-137.3 169.1 15.7 50.7 26.3
26 26 S H 3> S+ 0 0 100 -2,-0.3 4,-2.5 1,-0.3 -1,-0.0 0.874 121.3 60.1 -61.2 -35.4 12.9 48.6 24.9
27 27 A H 34 S+ 0 0 59 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.889 114.4 34.6 -60.8 -41.9 11.2 51.6 23.6
28 28 Y H <4 S+ 0 0 77 -3,-0.6 -2,-0.2 1,-0.1 -1,-0.2 0.868 123.5 41.9 -77.1 -44.0 14.1 52.5 21.4
29 29 c H < S+ 0 0 29 -4,-2.7 -2,-0.2 -14,-0.1 4,-0.2 0.669 103.3 77.7 -78.5 -23.1 15.3 49.0 20.5
30 30 S S >< S- 0 0 60 -4,-2.5 3,-1.9 -5,-0.3 -3,-0.1 0.309 98.3 -20.5 -76.7-155.3 11.9 47.4 19.9
31 31 T T 3 S+ 0 0 118 1,-0.3 -13,-0.3 -14,-0.0 -1,-0.2 -0.161 130.6 31.1 -52.9 141.0 9.5 47.7 17.0
32 32 G T 3 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.361 80.9 151.9 91.9 -4.9 10.1 50.8 14.8
33 33 d < - 0 0 23 -3,-1.9 -1,-0.3 -4,-0.2 -16,-0.2 -0.443 31.1-162.3 -64.3 122.9 13.8 50.6 15.6
34 34 Q - 0 0 58 -18,-2.8 2,-0.3 1,-0.2 -1,-0.2 0.802 60.9 -11.1 -78.0 -35.6 15.6 52.2 12.7
35 35 S B S+C 16 0B 23 -19,-0.7 -19,-2.1 1,-0.1 -1,-0.2 -0.994 115.1 27.3-163.0 161.5 19.1 50.9 13.3
36 36 Q > + 0 0 65 -2,-0.3 3,-1.5 -21,-0.2 -1,-0.1 0.840 62.7 156.8 51.2 41.9 21.5 49.2 15.7
37 37 d T 3 + 0 0 45 1,-0.3 -22,-0.1 -22,-0.1 -1,-0.1 0.782 66.6 58.5 -66.8 -33.8 18.6 47.4 17.3
38 38 P T 3 0 0 116 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.558 360.0 360.0 -72.5 -8.4 20.8 44.7 18.5
39 39 S < 0 0 103 -3,-1.5 -2,-0.1 -25,-0.1 -15,-0.0 -0.386 360.0 360.0 71.1 360.0 22.9 47.1 20.5