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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5074.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 28.6 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 .
5 10.2 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 .
4 8.2 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+3), SAME NUMBER PER 100 RESIDUES .
5 10.2 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 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 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 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 T 0 0 146 0, 0.0 12,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 144.2 19.3 52.2 8.3
2 2 T E -A 12 0A 82 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.622 360.0-141.5 -85.8 146.7 16.9 51.5 11.1
3 3 S E - 0 0A 65 8,-0.9 2,-0.3 1,-0.3 9,-0.2 0.908 60.6 -95.0 -68.9 -41.3 18.1 52.0 14.6
4 4 G E -A 11 0A 25 7,-1.3 7,-2.6 -3,-0.1 2,-0.4 -0.842 35.0 -90.9 147.1 177.6 16.1 49.0 15.5
5 5 Y E -A 10 0A 179 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.985 28.7-175.2-128.7 135.9 12.8 48.2 16.9
6 6 I - 0 0 134 3,-0.6 2,-0.7 -2,-0.4 -2,-0.0 -0.996 68.6 -26.1-126.1 132.0 11.7 47.8 20.6
7 7 S S S- 0 0 113 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.551 124.9 -15.4 71.6-114.2 8.3 46.7 21.6
8 8 Y S S+ 0 0 164 -2,-0.7 -2,-0.3 2,-0.0 0, 0.0 -0.863 113.5 31.0-124.6 160.1 6.2 47.8 18.6
9 9 D S S- 0 0 117 -2,-0.3 -3,-0.6 -4,-0.1 2,-0.4 0.343 79.5-106.2 70.6 149.1 7.0 50.2 15.8
10 10 A E -A 5 0A 66 -5,-0.2 2,-0.3 -7,-0.0 -5,-0.2 -0.890 21.3-136.3-117.9 144.6 10.5 50.7 14.5
11 11 L E -A 4 0A 55 -7,-2.6 -7,-1.3 -2,-0.4 -8,-0.9 -0.651 14.4-156.2 -96.7 154.5 12.9 53.5 15.0
12 12 F E -A 2 0A 112 -10,-0.3 2,-0.8 -2,-0.3 -10,-0.2 -0.888 21.5-116.1-125.2 153.5 15.0 55.0 12.3
13 13 A + 0 0 49 -12,-1.7 2,-0.2 -2,-0.3 -2,-0.0 -0.843 53.4 140.8 -96.7 117.9 18.2 56.9 12.6
14 14 D S S- 0 0 92 -2,-0.8 0, 0.0 -12,-0.0 0, 0.0 -0.385 74.4 -52.8-126.9-151.7 17.8 60.4 11.4
15 15 R S S+ 0 0 239 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.952 132.7 7.7 -58.8 -46.4 19.1 63.6 12.6
16 16 V S S- 0 0 96 -3,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.946 74.7-156.2-139.2 118.5 17.7 62.8 16.0
17 17 P - 0 0 43 0, 0.0 -4,-0.1 0, 0.0 4,-0.0 -0.562 23.4-128.3 -82.8 157.2 16.3 59.5 16.9
18 18 C S S+ 0 0 117 -6,-0.2 3,-0.1 -2,-0.2 -5,-0.1 0.835 82.2 100.0 -68.1 -33.8 13.8 59.2 19.7
19 19 S S S- 0 0 63 1,-0.2 2,-0.1 2,-0.1 3,-0.0 0.113 93.3 -77.7 -56.1 164.7 16.0 56.4 21.1
20 20 L - 0 0 134 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 -0.404 34.0-139.8 -64.9 137.2 18.4 56.9 23.9
21 21 R S S+ 0 0 232 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.854 99.3 64.8 -67.7 -32.5 21.5 58.5 22.6
22 22 G S S- 0 0 71 1,-0.2 3,-0.2 2,-0.1 -1,-0.2 0.910 97.2-153.6 -58.8 -47.0 23.6 56.3 24.8
23 23 A - 0 0 34 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 -0.483 31.9 -46.2 104.6-172.6 22.5 53.2 22.9
24 24 S - 0 0 68 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.399 55.9-131.8 -77.6 -8.7 22.1 49.5 23.6
25 25 Y S > S+ 0 0 73 -3,-0.2 4,-2.3 1,-0.2 -1,-0.1 0.225 103.8 78.4 73.6 -25.8 25.5 48.8 25.3
26 26 Y T 4 S+ 0 0 164 -2,-0.4 5,-0.5 2,-0.2 -1,-0.2 0.873 97.0 43.0 -74.0 -43.3 25.6 45.9 22.9
27 27 N T > S+ 0 0 66 3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.863 108.4 64.0 -68.7 -30.0 26.6 48.5 20.4
28 28 C T 4 S+ 0 0 32 2,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.974 118.1 20.6 -60.7 -54.4 28.8 49.8 23.2
29 29 H T < S+ 0 0 155 -4,-2.3 -2,-0.2 1,-0.1 -3,-0.2 0.980 143.3 21.7 -80.5 -53.9 31.0 46.8 23.4
30 30 P T 4 S+ 0 0 70 0, 0.0 -3,-0.2 0, 0.0 -2,-0.2 0.473 101.4 108.4 -84.0 0.1 30.4 45.1 20.0
31 31 G S < S- 0 0 27 -4,-2.1 -4,-0.1 -5,-0.5 -3,-0.1 0.378 73.2 -28.2 -72.3-159.4 29.2 48.1 17.9
32 32 A S S- 0 0 81 2,-0.1 -1,-0.1 1,-0.1 0, 0.0 0.142 73.3 -93.0 -50.3 162.9 30.6 50.2 15.1
33 33 E S S+ 0 0 167 1,-0.1 2,-1.1 2,-0.1 -1,-0.1 0.911 114.0 68.9 -55.4 -52.9 34.3 50.8 14.8
34 34 A S S+ 0 0 101 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.523 76.8 170.9 -69.4 110.1 34.5 54.0 16.8
35 35 N - 0 0 95 -2,-1.1 -7,-0.1 -4,-0.1 2,-0.1 -0.860 33.0-106.9-120.4 153.5 33.7 52.4 20.1
36 36 P - 0 0 86 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 -0.405 24.2-127.9 -77.4 157.4 33.9 53.9 23.5
37 37 Y + 0 0 210 -2,-0.1 2,-0.3 0, 0.0 -8,-0.0 -0.894 32.9 179.6-105.1 127.8 36.6 53.1 26.0
38 38 T - 0 0 64 -2,-0.5 2,-0.1 1,-0.0 0, 0.0 -0.871 23.3-110.2-129.0 166.0 35.3 52.1 29.4
39 39 R > - 0 0 193 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.354 30.6-107.6 -90.6 168.2 36.8 51.1 32.7
40 40 G H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.843 118.2 58.9 -62.5 -36.7 36.7 47.8 34.5
41 41 C H 4 S+ 0 0 104 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.929 104.3 48.6 -62.8 -42.7 34.3 49.1 37.0
42 42 S H 4 S+ 0 0 53 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.922 111.4 54.2 -61.6 -36.8 31.8 49.9 34.3
43 43 A H < S+ 0 0 63 -4,-1.7 2,-2.0 1,-0.2 -2,-0.2 0.880 96.3 65.8 -63.7 -40.5 32.4 46.4 33.1
44 44 I < + 0 0 144 -4,-2.4 2,-0.5 -5,-0.1 -1,-0.2 -0.376 68.0 127.0 -91.5 70.7 31.7 44.7 36.3
45 45 T > - 0 0 56 -2,-2.0 4,-1.9 -3,-0.3 -3,-0.0 -0.982 45.5-157.4-121.6 128.3 28.0 45.4 36.6
46 46 Q T 4 S+ 0 0 152 -2,-0.5 -1,-0.2 3,-0.2 -2,-0.0 0.917 86.7 58.8 -67.5 -42.8 25.6 42.6 37.2
47 47 C T 4 S+ 0 0 121 1,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.946 115.0 32.6 -59.3 -54.3 22.5 44.3 36.0
48 48 R T 4 0 0 159 -23,-0.0 -1,-0.2 -5,-0.0 -2,-0.2 0.948 360.0 360.0 -66.7 -45.2 23.7 45.0 32.5
49 49 G < 0 0 88 -4,-1.9 -3,-0.2 -6,-0.1 -5,-0.1 0.481 360.0 360.0-111.4 360.0 25.8 41.9 32.3