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) .
2565.9 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 .
2 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 17.9 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 28 0, 0.0 3,-0.8 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 168.7 19.6 59.4 14.1
2 2 G H 3>> -A 8 0A 8 6,-2.6 5,-3.7 1,-0.2 4,-0.9 -0.287 360.0 -12.7 72.3-148.6 17.8 57.6 11.3
3 3 R H >45S+ 0 0 160 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.844 140.2 51.9 -60.2 -37.7 15.5 59.5 9.0
4 4 Q H <45S+ 0 0 101 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.871 114.1 46.2 -64.1 -39.7 15.5 62.5 11.3
5 5 A H 3<5S- 0 0 45 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.448 120.8-100.4 -75.3 -20.7 19.3 62.4 11.2
6 6 G T <<5S- 0 0 76 -4,-0.9 -3,-0.2 -3,-0.5 -2,-0.1 0.678 84.4 -52.1 95.8 15.9 19.9 61.9 7.5
7 7 G S - 0 0 13 4,-0.4 3,-0.6 -2,-0.2 2,-0.2 -0.559 32.3-133.0 -74.0 140.0 23.8 56.0 16.8
11 11 S G > S+ 0 0 107 -2,-0.2 3,-1.1 1,-0.2 -1,-0.0 -0.518 86.9 35.6 -85.3 161.1 27.2 56.1 18.4
12 12 G G 3 S- 0 0 67 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.0 0.634 127.1 -77.1 75.9 11.0 27.9 53.8 21.4
13 13 G G < S+ 0 0 58 -3,-0.6 -1,-0.3 1,-0.2 2,-0.2 0.852 84.4 159.5 70.1 28.3 25.8 51.0 20.0
14 14 L < - 0 0 57 -3,-1.1 -4,-0.4 1,-0.1 -1,-0.2 -0.572 43.0-107.3 -88.6 156.6 22.6 52.8 21.0
15 15 c E -B 23 0B 5 8,-1.4 8,-2.1 -2,-0.2 2,-0.7 -0.531 22.3-137.5 -79.8 143.5 19.3 52.0 19.4
16 16 a E -BC 22 35B 0 19,-2.1 18,-2.8 6,-0.2 19,-0.8 -0.911 23.5-146.7-104.2 117.5 17.7 54.5 17.1
17 17 S > - 0 0 1 4,-2.6 3,-0.7 -2,-0.7 11,-0.1 -0.119 29.9-100.6 -77.0 176.2 14.0 54.8 17.7
18 18 Q T 3 S+ 0 0 88 13,-0.3 -1,-0.1 1,-0.3 -15,-0.1 0.774 125.6 58.5 -62.2 -31.9 11.2 55.5 15.3
19 19 Y T 3 S- 0 0 145 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.745 119.4-110.3 -69.1 -32.6 11.5 59.1 16.5
20 20 G S < S+ 0 0 10 -3,-0.7 2,-0.3 1,-0.4 -2,-0.1 0.720 74.2 132.2 99.4 28.7 15.1 59.4 15.6
21 21 Y - 0 0 152 7,-0.1 -4,-2.6 2,-0.0 2,-0.5 -0.863 52.5-128.6-116.2 151.7 16.4 59.5 19.2
22 22 b E +B 16 0B 59 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.865 48.8 116.9-107.6 123.1 19.3 57.4 20.5
23 23 G E -B 15 0B 12 -8,-2.1 -8,-1.4 -2,-0.5 2,-0.4 -0.979 57.7-117.1-169.7 168.8 18.9 55.3 23.6
24 24 S + 0 0 93 -2,-0.3 2,-0.3 -10,-0.2 -2,-0.1 -0.648 67.9 106.1-122.3 78.2 19.0 51.8 25.0
25 25 T S >> S- 0 0 75 -2,-0.4 4,-2.7 -10,-0.0 3,-0.5 -0.887 81.9-101.4-139.6 168.7 15.6 51.0 26.4
26 26 S H 3> S+ 0 0 100 -2,-0.3 4,-2.6 1,-0.3 -1,-0.0 0.859 120.0 61.7 -63.5 -31.8 12.8 48.8 25.0
27 27 A H 34 S+ 0 0 56 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.887 114.0 33.9 -61.5 -41.6 11.0 51.9 23.7
28 28 Y H <4 S+ 0 0 75 -3,-0.5 -2,-0.2 1,-0.1 -1,-0.2 0.857 123.9 43.0 -77.6 -42.2 13.9 52.7 21.5
29 29 c H < S+ 0 0 33 -4,-2.7 -2,-0.2 -14,-0.1 -3,-0.2 0.661 100.8 84.9 -77.9 -22.3 15.1 49.2 20.6
30 30 S S >< S- 0 0 58 -4,-2.6 3,-1.9 -5,-0.3 -3,-0.1 0.300 97.5 -31.7 -71.1-161.5 11.6 47.7 20.0
31 31 T T 3 S+ 0 0 121 1,-0.3 -13,-0.3 -14,-0.0 -1,-0.2 -0.222 130.0 37.1 -57.3 146.3 9.5 47.8 16.9
32 32 G T 3 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.288 80.6 148.8 93.2 -8.6 10.1 50.9 14.8
33 33 d < - 0 0 23 -3,-1.9 -1,-0.3 -4,-0.2 -16,-0.2 -0.426 34.4-160.9 -64.4 123.4 13.7 50.8 15.7
34 34 Q - 0 0 55 -18,-2.8 2,-0.3 1,-0.2 -1,-0.2 0.826 60.9 -11.8 -76.5 -37.5 15.6 52.2 12.8
35 35 S B S+C 16 0B 21 -19,-0.8 -19,-2.1 1,-0.1 -1,-0.2 -0.994 114.1 27.4-162.9 163.4 19.1 50.8 13.5
36 36 Q + 0 0 55 -2,-0.3 -1,-0.1 -21,-0.2 -2,-0.1 0.837 64.0 151.7 49.8 41.2 21.4 49.1 16.0
37 37 d + 0 0 44 -4,-0.1 2,-0.2 -22,-0.1 -22,-0.1 0.858 57.6 41.2 -69.4 -37.6 18.4 47.5 17.6
38 38 P 0 0 105 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.638 360.0 360.0-108.3 175.2 20.4 44.5 18.7
39 39 C 0 0 200 -2,-0.2 -2,-0.1 0, 0.0 -26,-0.0 -0.467 360.0 360.0 -63.5 360.0 23.8 43.5 20.3