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) .
2519.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 51.3 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 .
2 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 15.4 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 21 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 166.9 18.2 61.4 1.8
2 2 G H 3>> -A 8 0A 6 6,-2.5 5,-3.7 1,-0.2 4,-1.0 -0.296 360.0 -11.3 71.6-147.1 19.7 58.9 -0.7
3 3 G H 345S+ 0 0 63 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.839 140.0 51.7 -59.8 -37.8 19.8 59.7 -4.3
4 4 Q H <45S+ 0 0 112 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.878 114.8 45.5 -64.7 -39.6 17.5 62.6 -3.9
5 5 A H <5S- 0 0 38 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.449 119.5-102.1 -75.4 -21.4 19.8 63.9 -1.2
6 6 G T <5S- 0 0 71 -4,-1.0 -3,-0.2 -3,-0.5 -2,-0.1 0.719 84.5 -50.7 94.0 18.1 23.2 63.4 -2.9
7 7 G S - 0 0 3 4,-0.4 3,-0.6 -2,-0.2 2,-0.2 -0.502 32.4-122.8 -76.6 146.6 19.1 60.3 7.5
11 11 P G > S+ 0 0 111 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.524 89.0 32.7 -81.9 158.0 19.6 61.7 11.0
12 12 G G 3 S- 0 0 90 1,-0.2 -2,-0.0 -2,-0.2 0, 0.0 0.670 127.2 -72.4 74.6 16.6 18.3 59.9 14.1
13 13 G G < S+ 0 0 23 -3,-0.6 -1,-0.2 1,-0.2 2,-0.2 0.852 85.4 160.7 69.5 28.7 18.7 56.5 12.6
14 14 A < - 0 0 17 -3,-0.9 -4,-0.4 1,-0.1 2,-0.2 -0.583 41.1-115.3 -84.5 151.0 15.8 57.0 10.3
15 15 c E -B 23 0B 0 8,-1.4 8,-2.0 -2,-0.2 2,-0.6 -0.587 21.6-132.2 -85.0 148.1 15.4 54.8 7.3
16 16 a E -BC 22 35B 0 19,-2.2 18,-2.9 -2,-0.2 19,-0.7 -0.896 23.3-144.5-103.6 119.8 15.6 56.4 3.8
17 17 S > - 0 0 8 4,-2.6 3,-0.9 -2,-0.6 17,-0.1 -0.110 30.2 -99.2 -77.4 176.1 12.8 55.4 1.5
18 18 K T 3 S+ 0 0 134 13,-0.3 -1,-0.1 1,-0.3 -15,-0.1 0.772 125.8 56.8 -62.0 -32.0 13.0 54.9 -2.2
19 19 F T 3 S- 0 0 138 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.702 119.6-109.4 -72.2 -27.1 11.6 58.4 -2.5
20 20 G S < S+ 0 0 7 -3,-0.9 2,-0.3 1,-0.4 -2,-0.1 0.759 75.0 128.8 98.7 28.3 14.4 59.9 -0.5
21 21 W - 0 0 174 7,-0.1 -4,-2.6 2,-0.0 2,-0.5 -0.892 53.6-127.3-117.8 152.3 12.4 60.8 2.6
22 22 b E +B 16 0B 57 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.857 48.0 120.3-106.7 127.9 13.4 59.9 6.2
23 23 G E -B 15 0B 19 -8,-2.0 -8,-1.4 -2,-0.5 2,-0.3 -0.968 56.4-119.4-169.0 168.0 11.0 58.1 8.5
24 24 N + 0 0 98 -2,-0.3 2,-0.3 -10,-0.2 -2,-0.0 -0.514 68.2 107.4-123.1 69.5 10.7 54.9 10.5
25 25 T S > S- 0 0 73 -2,-0.3 4,-2.6 -10,-0.1 3,-0.5 -0.820 82.3-100.2-130.3 170.7 7.7 53.1 9.2
26 26 A H > S+ 0 0 81 -2,-0.3 4,-2.5 1,-0.3 -1,-0.0 0.869 120.7 60.8 -61.9 -36.0 7.5 50.0 7.1
27 27 D H 4 S+ 0 0 138 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.893 114.3 34.7 -59.2 -42.1 6.9 52.0 4.0
28 28 Y H 4 S+ 0 0 72 -3,-0.5 -2,-0.2 1,-0.1 -1,-0.2 0.873 123.5 42.0 -76.1 -44.1 10.3 53.7 4.5
29 29 c H < S+ 0 0 24 -4,-2.6 -2,-0.2 -14,-0.1 -3,-0.2 0.645 101.7 81.5 -79.5 -20.0 12.3 50.8 5.9
30 30 G S >< S- 0 0 33 -4,-2.5 3,-1.9 -5,-0.3 -3,-0.1 0.284 97.9 -26.4 -76.7-156.4 11.0 48.1 3.6
31 31 S T 3 S+ 0 0 124 1,-0.3 -13,-0.3 -14,-0.0 -1,-0.2 -0.188 130.1 33.5 -56.8 145.6 12.1 47.2 0.1
32 32 G T 3 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.325 80.8 148.6 91.2 -6.7 13.5 50.1 -1.8
33 33 d < - 0 0 35 -3,-1.9 -1,-0.3 -4,-0.2 -16,-0.2 -0.448 35.6-158.6 -66.9 128.5 15.0 51.5 1.4
34 34 Q - 0 0 75 -18,-2.9 2,-0.3 1,-0.2 -1,-0.2 0.813 61.2 -14.4 -76.7 -37.6 18.2 53.3 0.5
35 35 S B S+C 16 0B 32 -19,-0.7 -19,-2.2 1,-0.1 -1,-0.2 -0.994 113.7 30.4-164.6 163.5 19.9 53.2 3.8
36 36 Q > + 0 0 68 -2,-0.3 3,-1.1 -21,-0.2 -1,-0.1 0.841 61.0 154.2 50.2 42.7 19.7 52.7 7.6
37 37 d T 3 + 0 0 49 1,-0.3 -1,-0.1 -22,-0.1 -22,-0.1 0.740 66.6 62.0 -68.8 -26.9 16.9 50.2 7.0
38 38 S T 3 0 0 106 1,-0.2 -1,-0.3 -24,-0.1 -2,-0.1 0.682 360.0 360.0 -72.1 -22.4 17.9 48.6 10.3
39 39 S < 0 0 84 -3,-1.1 -1,-0.2 -25,-0.1 -2,-0.1 -0.261 360.0 360.0 72.3 360.0 17.0 51.8 12.1