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) .
5282.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 28.0 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 .
3 6.0 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 .
1 2.0 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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 10.0 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+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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 Q 0 0 170 0, 0.0 2,-0.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 134.8 11.5 52.4 4.6
2 2 G - 0 0 43 3,-0.4 3,-0.5 0, 0.0 2,-0.1 -0.971 360.0 -28.5-139.9 124.9 7.9 51.9 5.7
3 3 G S S- 0 0 71 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.461 112.3 -37.3 73.3-153.5 5.0 51.8 3.4
4 4 S S S+ 0 0 127 -2,-0.1 -1,-0.2 2,-0.1 0, 0.0 0.828 114.8 84.2 -75.6 -36.7 5.2 53.8 0.1
5 5 G S S- 0 0 46 -3,-0.5 -3,-0.4 1,-0.1 2,-0.3 0.080 76.3-117.0 -72.0 179.5 7.1 56.8 1.5
6 6 Y - 0 0 202 -5,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.876 25.8-128.0-117.0 148.0 10.8 57.3 1.9
7 7 I + 0 0 76 -2,-0.3 2,-0.3 11,-0.1 0, 0.0 -0.855 31.5 162.9-111.2 130.1 12.4 57.8 5.3
8 8 G - 0 0 46 -2,-0.5 2,-0.5 9,-0.0 11,-0.1 -0.979 32.1-130.2-136.0 149.4 14.7 60.6 6.2
9 9 Y + 0 0 161 -2,-0.3 2,-0.3 9,-0.1 -2,-0.0 -0.869 33.0 172.7-103.3 125.9 15.6 61.9 9.6
10 10 D - 0 0 92 -2,-0.5 7,-2.2 2,-0.0 2,-0.4 -0.766 18.3-142.4-124.5 173.5 15.3 65.6 10.1
11 11 A E +A 16 0A 70 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -1.000 17.8 171.4-141.0 142.7 15.6 67.8 13.1
12 12 L E > S+A 15 0A 78 3,-2.3 3,-2.6 -2,-0.4 -2,-0.0 -0.968 77.2 2.9-148.5 133.3 13.8 70.9 14.2
13 13 R T 3 S- 0 0 202 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.827 128.3 -67.9 60.1 29.8 14.1 72.7 17.5
14 14 R T 3 S+ 0 0 200 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.534 118.9 113.7 62.6 9.7 16.7 70.1 18.2
15 15 D E < S-A 12 0A 107 -3,-2.6 -3,-2.3 1,-0.0 2,-0.5 -0.496 76.3-100.4 -95.4 175.4 13.8 67.7 18.2
16 16 N E -A 11 0A 73 -5,-0.3 -5,-0.3 -2,-0.2 -7,-0.0 -0.847 32.7-171.8-107.4 134.5 13.6 65.1 15.5
17 17 V + 0 0 55 -7,-2.2 2,-0.1 -2,-0.5 -6,-0.1 -0.819 30.8 131.8-129.6 95.5 11.3 65.5 12.5
18 18 P S S- 0 0 45 0, 0.0 -9,-0.1 0, 0.0 -11,-0.1 0.021 101.5 -59.4 -97.6-145.5 10.8 62.6 10.2
19 19 C S S- 0 0 130 -2,-0.1 3,-0.2 -11,-0.1 -2,-0.1 -0.158 87.3-101.7 -86.9 40.4 7.1 62.3 9.7
20 20 S - 0 0 74 1,-0.2 2,-1.0 2,-0.1 3,-0.1 0.898 38.4-155.7 45.7 60.8 7.6 61.8 13.4
21 21 Q - 0 0 124 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 -0.573 11.4-160.2 -64.1 109.1 7.3 58.1 13.6
22 22 R S S+ 0 0 244 -2,-1.0 -1,-0.2 -3,-0.2 -2,-0.1 0.882 83.0 50.3 -63.8 -43.5 6.2 58.3 17.2
23 23 G S S- 0 0 72 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.929 92.6-170.1 -63.7 -43.0 7.1 54.7 18.1
24 24 A - 0 0 46 4,-0.1 2,-0.1 5,-0.0 -2,-0.1 -0.111 34.0 -49.4 75.9 175.4 10.5 55.1 16.7
25 25 S > - 0 0 73 1,-0.1 4,-1.5 -4,-0.1 7,-0.1 -0.394 42.2-123.0 -81.6 162.3 12.8 52.2 16.2
26 26 Y H > S+ 0 0 135 2,-0.2 4,-2.5 1,-0.2 6,-0.2 0.833 115.3 58.2 -68.6 -35.2 13.6 49.7 18.9
27 27 Y H 4 S+ 0 0 168 1,-0.2 5,-0.5 2,-0.2 -1,-0.2 0.917 104.5 50.0 -62.7 -43.1 17.2 50.7 18.4
28 28 N H > S+ 0 0 72 3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.896 107.5 56.1 -63.1 -38.4 16.4 54.2 19.2
29 29 C H < S+ 0 0 40 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.971 119.2 28.3 -62.4 -54.1 14.6 53.1 22.3
30 30 Q T < S+ 0 0 123 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.988 140.9 17.5 -75.5 -55.9 17.5 51.2 23.8
31 31 P T 4 S+ 0 0 70 0, 0.0 -3,-0.2 0, 0.0 -2,-0.2 0.432 101.2 117.2 -88.2 4.4 20.5 53.1 22.4
32 32 G < - 0 0 22 -4,-2.0 -3,-0.1 -5,-0.5 -4,-0.1 0.394 66.9 -37.6 -68.3-161.9 18.8 56.4 21.3
33 33 A S S- 0 0 61 2,-0.1 -1,-0.0 1,-0.0 0, 0.0 0.239 73.3 -81.8 -54.2 172.3 19.1 60.0 22.3
34 34 E S S+ 0 0 160 1,-0.1 2,-0.8 2,-0.1 -1,-0.0 0.919 116.5 67.4 -52.5 -57.4 19.6 61.3 25.8
35 35 A S S- 0 0 91 1,-0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.508 76.8-175.5 -69.3 113.9 16.1 61.2 27.0
36 36 N - 0 0 92 -2,-0.8 2,-0.1 -4,-0.1 -7,-0.1 -0.836 22.2-116.9-110.0 146.0 15.7 57.4 27.0
37 37 P - 0 0 76 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.446 22.8-118.1 -79.6 157.3 12.5 55.7 27.8
38 38 Y - 0 0 209 -2,-0.1 2,-0.3 0, 0.0 -9,-0.0 -0.787 32.6-165.5 -95.3 134.5 12.0 53.5 30.8
39 39 S - 0 0 52 -2,-0.4 2,-0.2 -9,-0.0 0, 0.0 -0.890 8.7-136.5-123.3 155.6 11.1 49.9 29.9
40 40 R > - 0 0 179 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.544 30.4-104.8-106.4 170.1 9.7 47.1 32.0
41 41 G H > S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.848 120.2 60.0 -61.3 -35.7 10.6 43.4 32.2
42 42 C H 4 S+ 0 0 87 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.940 106.4 45.6 -59.7 -45.6 7.4 42.7 30.3
43 43 S H 4 S+ 0 0 61 1,-0.2 3,-0.4 -3,-0.1 -2,-0.2 0.929 111.5 52.5 -64.3 -42.8 8.6 44.8 27.4
44 44 A H < S+ 0 0 61 -4,-2.1 2,-1.7 1,-0.3 -1,-0.2 0.920 104.8 55.8 -62.6 -42.7 12.0 43.3 27.4
45 45 I S < S+ 0 0 147 -4,-2.7 2,-0.3 -5,-0.1 -1,-0.3 -0.456 83.9 113.1 -94.4 73.1 10.8 39.7 27.3
46 46 T - 0 0 89 -2,-1.7 2,-0.4 -3,-0.4 -3,-0.0 -0.972 55.1-141.9-134.0 149.9 8.7 40.0 24.2
47 47 Q > - 0 0 151 -2,-0.3 3,-1.8 3,-0.2 2,-0.1 -0.871 32.1-101.4-111.9 148.5 9.3 38.4 20.9
48 48 C T 3 S- 0 0 124 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.447 104.1 -1.9 -70.8 138.4 8.5 40.2 17.7
49 49 R T 3 0 0 252 1,-0.3 -1,-0.3 -2,-0.1 -3,-0.0 0.752 360.0 360.0 57.3 25.4 5.3 39.2 16.1
50 50 G < 0 0 89 -3,-1.8 -1,-0.3 0, 0.0 -3,-0.2 -0.505 360.0 360.0-178.8 360.0 4.9 36.8 18.9