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) .
4674.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 55.6 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 .
10 22.2 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 .
5 11.1 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 .
7 15.6 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 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 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 0 264 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-102.4 -54.4 136.7 6.4
2 2 Q + 0 0 190 3,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.481 360.0 128.5 -67.9 123.1 -56.4 133.7 5.6
3 3 R - 0 0 179 -2,-0.4 5,-0.0 0, 0.0 0, 0.0 -0.907 68.3 -51.9-158.1 178.0 -54.4 130.8 7.0
4 4 D > - 0 0 103 -2,-0.3 4,-1.3 1,-0.2 3,-0.3 -0.448 44.7-146.0 -63.2 130.3 -55.0 127.8 9.3
5 5 P H > S+ 0 0 53 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.760 94.9 67.1 -68.2 -24.5 -56.6 129.1 12.4
6 6 Q H > S+ 0 0 147 1,-0.2 4,-0.6 2,-0.2 -2,-0.1 0.926 100.1 51.0 -63.3 -39.5 -54.8 126.5 14.5
7 7 Q H >4 S+ 0 0 110 -3,-0.3 3,-1.2 1,-0.2 -1,-0.2 0.926 112.8 44.2 -62.0 -44.2 -51.6 128.3 13.6
8 8 Q H >< S+ 0 0 133 -4,-1.3 3,-1.5 1,-0.3 -1,-0.2 0.880 104.6 65.6 -67.4 -32.6 -53.1 131.6 14.7
9 9 Y H 3< S+ 0 0 30 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.662 72.2 95.2 -61.6 -18.5 -54.5 129.9 17.7
10 10 E T << - 0 0 143 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.786 69.4-164.0 -46.5 -36.0 -51.0 129.3 18.9
11 11 Q < + 0 0 30 -3,-1.5 -1,-0.1 -4,-0.2 -2,-0.1 0.864 29.7 154.9 52.2 40.4 -51.4 132.4 21.0
12 12 C + 0 0 86 -4,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.963 68.7 59.8 -62.7 -48.5 -47.7 132.6 21.5
13 13 Q S S- 0 0 172 1,-0.1 2,-1.8 2,-0.0 0, 0.0 -0.662 111.7-118.4 -69.6 138.1 -48.2 136.2 21.9
14 14 E + 0 0 126 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.487 39.4 178.2 -91.0 79.4 -50.5 136.0 24.9
15 15 R - 0 0 164 -2,-1.8 3,-0.1 1,-0.2 -2,-0.0 -0.596 28.8-136.5 -71.8 134.6 -53.7 137.5 23.7
16 16 C S S+ 0 0 80 -2,-0.3 20,-2.2 1,-0.1 2,-0.4 0.933 79.6 23.5 -62.8 -46.8 -56.0 137.1 26.6
17 17 Q E -A 35 0A 90 18,-0.2 2,-0.4 19,-0.1 18,-0.2 -0.927 62.3-159.8-126.7 143.5 -59.1 136.0 24.7
18 18 R E -A 34 0A 39 16,-1.7 16,-2.3 -2,-0.4 2,-0.6 -0.974 9.2-151.9-121.0 138.4 -59.6 134.4 21.4
19 19 H E -A 33 0A 90 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.915 12.5-162.0-109.9 116.5 -62.9 134.6 19.6
20 20 E E -A 32 0A 15 12,-3.2 12,-2.4 -2,-0.6 2,-0.4 -0.778 5.1-170.1-101.2 138.6 -63.5 131.6 17.4
21 21 T + 0 0 77 -2,-0.4 10,-0.1 10,-0.2 -2,-0.0 -0.992 12.9 162.6-130.0 125.1 -66.1 131.8 14.7
22 22 E > - 0 0 103 -2,-0.4 4,-1.9 1,-0.0 5,-0.2 -0.719 57.8 -87.4-126.4 177.5 -67.2 128.8 12.7
23 23 P H > S+ 0 0 101 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.846 129.6 51.8 -59.0 -34.4 -70.3 128.2 10.6
24 24 R H > S+ 0 0 142 1,-0.2 4,-2.6 2,-0.2 6,-0.1 0.905 107.4 52.8 -66.5 -40.3 -72.2 127.1 13.7
25 25 H H 4>S+ 0 0 11 1,-0.2 5,-2.4 2,-0.2 -1,-0.2 0.828 109.1 50.0 -63.3 -37.9 -71.1 130.2 15.5
26 26 M H <5S+ 0 0 156 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.863 107.5 52.7 -67.2 -41.3 -72.4 132.4 12.6
27 27 Q H <5S+ 0 0 149 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.963 114.9 44.1 -64.4 -47.9 -75.8 130.6 12.5
28 28 T T <5S- 0 0 27 -4,-2.6 2,-0.9 -5,-0.1 17,-0.0 -0.343 105.3-113.0 -77.5 172.6 -76.2 131.3 16.2
29 29 C T 5S+ 0 0 102 -2,-0.1 2,-0.3 2,-0.0 -3,-0.2 -0.584 78.5 106.9-106.0 76.7 -75.2 134.7 17.0
30 30 Q < - 0 0 37 -5,-2.4 2,-0.3 -2,-0.9 15,-0.3 -0.908 53.9-150.0-145.8 167.8 -72.3 133.7 19.0
31 31 Q E - B 0 44A 52 13,-3.2 13,-3.2 -2,-0.3 2,-0.6 -0.955 26.1-125.4-133.5 150.2 -68.6 133.5 19.3
32 32 R E -AB 20 43A 64 -12,-2.4 -12,-3.2 -2,-0.3 2,-0.5 -0.884 26.0-154.6-100.6 128.4 -66.7 130.9 21.2
33 33 C E -AB 19 42A 25 9,-3.0 9,-1.2 -2,-0.6 2,-0.5 -0.868 8.1-167.2-108.9 131.5 -64.3 132.5 23.6
34 34 E E -AB 18 41A 19 -16,-2.3 -16,-1.7 -2,-0.5 7,-0.2 -0.958 17.8-133.3-119.5 129.5 -61.2 130.7 24.8
35 35 R E > -A 17 0A 114 5,-2.4 4,-1.3 -2,-0.5 -18,-0.2 -0.538 8.8-141.0 -81.2 140.7 -59.3 132.0 27.8
36 36 R T 4 S+ 0 0 65 -20,-2.2 -1,-0.1 -2,-0.2 -19,-0.1 0.958 96.8 38.3 -65.0 -51.2 -55.5 132.2 27.3
37 37 Y T 4 S+ 0 0 177 -21,-0.2 -1,-0.1 1,-0.2 -21,-0.0 0.971 131.5 25.4 -68.1 -54.3 -54.5 131.1 30.8
38 38 E T 4 S- 0 0 105 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.845 87.2-144.4 -76.2 -37.0 -57.1 128.4 31.4
39 39 K < + 0 0 118 -4,-1.3 2,-0.1 1,-0.3 -3,-0.1 0.606 44.0 156.6 73.7 14.8 -57.8 127.6 27.8
40 40 E - 0 0 101 -6,-0.1 -5,-2.4 1,-0.0 -1,-0.3 -0.495 32.6-144.1 -72.4 143.2 -61.4 127.1 28.9
41 41 K E +B 34 0A 117 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.754 23.4 170.1-106.3 151.9 -63.8 127.5 26.0
42 42 R E -B 33 0A 188 -9,-1.2 -9,-3.0 -2,-0.3 2,-0.5 -0.984 31.1-119.9-156.4 159.3 -67.2 129.0 26.3
43 43 K E +B 32 0A 112 -2,-0.3 2,-0.4 -11,-0.3 -11,-0.2 -0.886 29.8 179.4-104.6 130.4 -70.0 130.2 24.0
44 44 Q E B 31 0A 81 -13,-3.2 -13,-3.2 -2,-0.5 -2,-0.0 -0.991 360.0 360.0-129.1 140.1 -71.0 133.8 24.2
45 45 Q 0 0 185 -2,-0.4 -15,-0.3 -15,-0.3 -13,-0.0 -0.711 360.0 360.0 -78.9 360.0 -73.6 135.4 22.1