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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4575.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 60.0 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 .
9 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
0 0.0 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 .
7 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 17.8 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 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 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 1 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 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 R 0 0 179 0, 0.0 7,-0.2 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 -69.6 -46.9 130.7 16.1
2 2 Q + 0 0 171 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.920 360.0 50.2 -62.4 -41.3 -45.0 128.3 18.3
3 3 R S S+ 0 0 199 1,-0.3 -1,-0.2 5,-0.0 0, 0.0 0.976 133.7 6.4 -62.3 -52.0 -48.2 126.9 19.6
4 4 D S > S- 0 0 76 2,-0.1 4,-0.6 3,-0.0 5,-0.4 -0.817 75.3-175.5-137.0 98.5 -49.7 126.3 16.2
5 5 P T >4 + 0 0 76 0, 0.0 2,-1.5 0, 0.0 3,-1.0 -0.175 68.0 17.6 -76.1 176.2 -47.5 126.9 13.3
6 6 Q T 3> S+ 0 0 145 1,-0.3 4,-2.5 2,-0.1 5,-0.3 -0.382 127.1 44.4 72.7 -95.6 -48.8 126.6 9.8
7 7 Q H 3> S+ 0 0 108 -2,-1.5 4,-2.4 1,-0.2 -1,-0.3 0.872 112.8 51.6 -58.6 -42.8 -52.5 126.8 10.5
8 8 Q H + 0 0 103 -2,-0.3 3,-1.0 4,-0.1 -3,-0.0 -0.957 47.6 72.9-169.7-177.4 -53.7 138.4 10.5
14 14 K T 3 S- 0 0 180 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.735 113.7 -80.7 64.9 24.9 -54.2 142.2 10.5
15 15 H T 3 S+ 0 0 140 1,-0.2 -1,-0.3 21,-0.0 2,-0.2 0.903 88.0 155.5 51.0 46.2 -54.9 141.8 14.2
16 16 C < - 0 0 65 -3,-1.0 2,-0.2 20,-0.1 -1,-0.2 -0.621 46.3-109.5-102.4 164.6 -58.4 140.8 13.4
17 17 Q - 0 0 97 -2,-0.2 2,-0.5 18,-0.1 18,-0.2 -0.512 35.2-122.0 -85.3 155.1 -60.9 138.7 15.5
18 18 R E -A 34 0A 56 16,-2.0 16,-2.7 -2,-0.2 2,-0.6 -0.902 19.9-167.5-113.6 130.7 -61.7 135.3 14.2
19 19 R E -A 33 0A 152 -2,-0.5 2,-0.4 14,-0.2 14,-0.2 -0.945 13.9-162.0-114.0 111.0 -65.2 134.1 13.4
20 20 E E +A 32 0A 34 12,-3.2 12,-2.6 -2,-0.6 2,-0.4 -0.776 11.4 178.2 -97.4 130.1 -65.2 130.4 13.0
21 21 T + 0 0 91 -2,-0.4 10,-0.1 10,-0.2 -2,-0.0 -0.958 9.4 158.7-134.3 120.9 -68.1 128.8 11.2
22 22 E > - 0 0 117 -2,-0.4 4,-1.8 0, 0.0 5,-0.2 -0.579 61.2 -80.7-121.6-175.8 -68.2 125.1 10.5
23 23 P H > S+ 0 0 91 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.835 130.6 52.4 -61.3 -32.0 -71.1 122.8 9.8
24 24 R H > S+ 0 0 186 1,-0.2 4,-2.7 2,-0.2 6,-0.1 0.918 107.3 52.8 -67.2 -40.4 -72.0 122.6 13.5
25 25 H H 4>S+ 0 0 18 1,-0.2 5,-2.7 2,-0.2 -1,-0.2 0.843 110.1 48.1 -63.5 -38.4 -72.0 126.4 13.8
26 26 M H <5S+ 0 0 130 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.842 108.2 53.3 -69.4 -38.6 -74.4 126.6 10.8
27 27 Q H <5S+ 0 0 151 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.961 115.9 43.2 -64.3 -47.5 -76.8 124.0 12.2
28 28 T T <5S- 0 0 31 -4,-2.7 2,-0.8 -5,-0.1 17,-0.0 -0.328 106.8-112.0 -77.6 174.9 -76.9 126.0 15.4
29 29 C T 5S+ 0 0 86 -2,-0.1 2,-0.3 2,-0.0 -3,-0.2 -0.542 77.0 117.4-107.1 73.8 -77.2 129.6 14.6
30 30 Q < - 0 0 48 -5,-2.7 2,-0.3 -2,-0.8 15,-0.3 -0.892 49.5-160.7-138.2 162.1 -73.8 130.4 15.9
31 31 Q E - B 0 44A 59 13,-2.7 13,-3.1 -2,-0.3 2,-0.6 -0.961 26.7-131.3-133.6 143.7 -70.4 131.7 15.0
32 32 R E -AB 20 43A 84 -12,-2.6 -12,-3.2 -2,-0.3 2,-0.5 -0.901 23.6-160.3-103.2 121.4 -67.5 131.0 17.3
33 33 C E -AB 19 42A 6 9,-3.1 9,-1.7 -2,-0.6 2,-0.5 -0.848 6.0-167.7-108.7 130.2 -65.6 134.1 18.0
34 34 E E -AB 18 41A 21 -16,-2.7 -16,-2.0 -2,-0.5 2,-0.3 -0.924 19.0-130.2-115.7 135.7 -62.0 134.0 19.2
35 35 R > - 0 0 91 5,-2.5 4,-1.6 -2,-0.5 -18,-0.1 -0.602 12.7-137.2 -84.1 144.2 -60.2 137.0 20.6
36 36 R T 4 S+ 0 0 59 -2,-0.3 -1,-0.1 2,-0.2 -20,-0.1 0.945 97.3 37.2 -66.4 -50.1 -56.8 137.8 19.2
37 37 Y T 4 S+ 0 0 165 1,-0.2 -1,-0.1 -22,-0.1 -2,-0.0 0.964 130.5 28.7 -71.4 -49.0 -54.9 138.6 22.3
38 38 E T 4 S- 0 0 105 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.879 87.0-145.6 -75.0 -38.5 -56.5 136.1 24.7
39 39 K < + 0 0 61 -4,-1.6 -3,-0.1 1,-0.3 2,-0.1 0.591 47.1 152.9 73.7 15.4 -57.3 133.5 22.0
40 40 E - 0 0 78 -6,-0.1 -5,-2.5 1,-0.1 2,-0.3 -0.412 35.6-139.8 -73.9 149.2 -60.3 132.9 24.2
41 41 K E -B 34 0A 86 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.834 19.6-177.9-115.7 152.3 -63.3 131.5 22.4
42 42 R E -B 33 0A 183 -9,-1.7 -9,-3.1 -2,-0.3 2,-0.5 -0.993 26.7-125.2-146.4 145.0 -67.0 132.3 22.8
43 43 K E -B 32 0A 146 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.789 32.2-174.8 -90.4 128.3 -70.0 131.0 21.1
44 44 Q E B 31 0A 79 -13,-3.1 -13,-2.7 -2,-0.5 -2,-0.0 -0.922 360.0 360.0-122.1 148.5 -72.1 133.7 19.6
45 45 Q 0 0 205 -2,-0.4 -15,-0.3 -15,-0.3 -20,-0.0 -0.845 360.0 360.0-101.4 360.0 -75.4 133.4 17.9