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 .
50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3299.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 54.0 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 .
10 20.0 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 .
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 .
6 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 0 0 0 0 0 1 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 F 0 0 117 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 154.1 2.6 -8.5 0.8
2 2 T + 0 0 76 1,-0.2 3,-0.1 2,-0.0 0, 0.0 -0.394 360.0 39.2 -76.8 166.0 -0.0 -10.5 -0.8
3 3 I S S- 0 0 107 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.837 78.0-131.7 53.4 65.8 -1.6 -9.7 -4.1
4 4 A + 0 0 75 1,-0.1 -1,-0.1 -3,-0.1 45,-0.0 -0.413 47.6 165.8 -63.0 144.9 0.9 -8.3 -6.4
5 5 E - 0 0 29 -2,-0.1 2,-0.5 -3,-0.1 44,-0.2 0.043 29.9 -34.5-140.7 172.8 -0.4 -5.2 -7.9
6 6 P - 0 0 72 0, 0.0 42,-2.5 0, 0.0 2,-0.3 -0.949 64.1-129.5-104.0 130.0 -1.3 -2.0 -9.6
7 7 Y E -A 47 0A 110 -2,-0.5 2,-0.7 40,-0.2 40,-0.2 -0.541 22.2-165.1-104.2 135.7 1.8 0.0 -9.0
8 8 I E -A 46 0A 23 38,-2.9 38,-1.4 1,-0.3 18,-0.1 -0.902 34.8-137.2-113.9 105.5 1.8 3.5 -7.6
9 9 H E + 0 0A 123 -2,-0.7 37,-2.0 36,-0.2 -1,-0.3 0.781 58.2 5.3 -64.6-111.8 5.2 4.4 -8.5
10 10 P E -A 45 0A 76 0, 0.0 35,-0.2 0, 0.0 3,-0.1 -0.355 48.9-162.6 -62.4 135.5 7.8 6.3 -6.2
11 11 C - 0 0 1 33,-1.2 4,-0.2 1,-0.2 2,-0.1 0.766 30.5-173.7 -80.9 -18.3 6.6 6.9 -2.8
12 12 M >> + 0 0 114 32,-0.3 4,-1.7 2,-0.3 5,-0.8 -0.377 49.6 115.4 50.7-125.5 9.2 9.5 -2.4
13 13 K T 45S- 0 0 141 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 -0.793 125.3 -42.2 51.5-116.4 9.9 11.2 0.9
14 14 G T 45S- 0 0 55 -2,-0.6 -2,-0.3 -3,-0.0 -1,-0.3 0.842 119.8 -38.5 -71.6 -65.7 13.0 9.4 0.3
15 15 F T 45S- 0 0 113 -4,-0.2 -2,-0.2 -5,-0.1 30,-0.0 -0.234 99.8 -53.0-167.9 61.3 11.9 6.2 -0.8
16 16 C T <5S+ 0 0 8 -4,-1.7 -3,-0.1 1,-0.1 29,-0.1 0.898 86.0 135.1 51.7 39.0 8.8 4.5 0.6
17 17 S < + 0 0 44 -5,-0.8 2,-0.8 1,-0.1 3,-0.2 0.862 62.7 75.9 -67.9 -34.8 10.3 5.0 3.9
18 18 F + 0 0 73 -6,-0.4 4,-0.3 1,-0.2 -1,-0.1 -0.740 50.6 164.3 -68.6 105.0 6.8 6.0 4.3
19 19 K S > S+ 0 0 143 -2,-0.8 4,-2.5 2,-0.1 -1,-0.2 0.693 82.5 59.7 -62.3 -41.1 4.6 3.0 4.5
20 20 S H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.869 103.5 45.2 -65.0 -39.8 2.1 5.5 5.8
21 21 E H > S+ 0 0 52 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.908 112.7 53.8 -64.0 -40.4 2.0 7.8 2.8
22 22 C H > S+ 0 0 1 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.892 108.3 47.9 -61.6 -42.9 1.8 4.7 0.6
23 23 A H X S+ 0 0 27 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.922 115.2 47.3 -61.6 -44.0 -1.2 3.3 2.4
24 24 N H X S+ 0 0 101 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.886 110.1 50.7 -64.9 -41.2 -2.8 6.7 2.2
25 25 K H X S+ 0 0 67 -4,-3.4 4,-3.9 2,-0.2 -2,-0.2 0.933 111.6 48.1 -62.6 -42.7 -2.1 7.2 -1.4
26 26 C H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.923 113.3 48.9 -62.9 -43.7 -3.6 3.8 -2.3
27 27 I H < S+ 0 0 63 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.920 117.5 41.0 -62.8 -42.8 -6.7 4.6 -0.2
28 28 F H < S+ 0 0 180 -4,-2.9 -2,-0.2 1,-0.1 -1,-0.2 0.975 114.7 50.9 -62.5 -49.5 -7.0 7.9 -1.8
29 29 M H < S- 0 0 111 -4,-3.9 -2,-0.2 -5,-0.1 -3,-0.2 0.786 127.7 -13.6 -62.9 -43.4 -6.3 6.8 -5.4
30 30 G S < S- 0 0 24 -4,-1.9 2,-0.3 -5,-0.2 0, 0.0 -0.038 94.8 -72.4-111.0-153.9 -8.6 3.9 -5.8
31 31 H - 0 0 163 19,-0.2 2,-0.2 -2,-0.1 -4,-0.1 -0.960 66.6-114.3-131.4 158.5 -10.4 2.1 -3.3
32 32 H + 0 0 98 -2,-0.3 3,-0.1 1,-0.1 -5,-0.1 -0.420 62.8 155.4-124.7 130.0 -8.5 -0.1 -1.1
33 33 K S S- 0 0 120 1,-0.4 2,-0.2 -2,-0.2 -1,-0.1 0.731 83.1-113.4 -64.3 -40.2 -7.2 -3.0 0.6
34 34 G - 0 0 8 -12,-0.1 15,-2.5 -8,-0.1 -1,-0.4 -0.716 30.3 -83.1 121.1 165.0 -4.3 -0.8 1.1
35 35 G E -B 48 0A 21 -2,-0.2 2,-0.3 13,-0.2 13,-0.2 -0.054 20.9-156.2 -85.1-164.7 -0.9 -0.6 -0.0
36 36 D E -B 47 0A 41 11,-1.2 11,-2.5 -35,-0.1 2,-0.5 -0.834 28.2-114.2-143.7 164.9 2.3 -1.8 0.7
37 37 C E -B 46 0A 26 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.952 33.5-153.2 -99.1 130.3 5.7 -0.5 0.1
38 38 I E -B 45 0A 10 7,-1.8 7,-2.4 -2,-0.5 2,-0.8 -0.822 6.6-156.8-111.3 120.1 7.4 -2.8 -2.4
39 39 G + 0 0 75 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.368 63.0 72.4-105.8 45.9 11.1 -3.0 -2.4
40 40 G > + 0 0 22 -2,-0.8 3,-2.1 3,-0.5 5,-0.2 -0.316 56.4 65.5 176.9-176.9 11.8 -4.2 -5.7
41 41 L T 3 S- 0 0 132 1,-0.2 -2,-0.0 -2,-0.2 3,-0.0 -0.531 125.0 -42.2 41.4-128.9 11.7 -3.1 -9.2
42 42 D T 3 S- 0 0 139 -2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.324 121.1 -8.1 -99.9 4.7 14.5 -0.5 -8.8
43 43 G S < S- 0 0 26 -3,-2.1 2,-0.9 -5,-0.2 -3,-0.5 -0.902 103.2 -45.4-173.3-171.7 13.9 1.3 -5.6
44 44 I + 0 0 65 -2,-0.3 -33,-1.2 -5,-0.2 -32,-0.3 -0.783 65.4 170.3 -89.7 114.9 11.2 1.4 -3.1
45 45 Y E -AB 10 38A 57 -7,-2.4 -7,-1.8 -2,-0.9 2,-0.4 -0.489 29.7-118.4-105.5 166.8 8.0 1.7 -4.9
46 46 C E -AB 8 37A 3 -37,-2.0 -38,-2.9 -38,-1.4 2,-0.4 -0.940 22.3-156.3-120.6 154.4 4.5 1.5 -3.6
47 47 C E -AB 7 36A 0 -11,-2.5 -11,-1.2 -2,-0.4 2,-0.6 -0.906 8.7-143.5-126.4 137.0 2.1 -1.0 -4.5
48 48 C E - B 0 35A 6 -42,-2.5 -13,-0.2 -2,-0.4 -25,-0.0 -0.916 12.3-159.7-101.1 127.9 -1.6 -0.9 -4.4
49 49 L 0 0 12 -15,-2.5 -1,-0.2 -2,-0.6 -14,-0.1 0.904 360.0 360.0 -63.3 -41.9 -3.1 -4.2 -3.5
50 50 A 0 0 77 -16,-0.4 -19,-0.2 -45,-0.1 -16,-0.1 -0.482 360.0 360.0-137.6 360.0 -6.6 -4.2 -4.5