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 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3601.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 62.0 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 .
11 22.0 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 .
1 2.0 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 14.0 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+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 0 1 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 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 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 K 0 0 218 0, 0.0 2,-0.4 0, 0.0 49,-0.3 0.000 360.0 360.0 360.0 114.1 1.2 0.6 -18.0
2 2 I - 0 0 78 47,-0.2 2,-0.4 29,-0.0 47,-0.2 -0.977 360.0-153.3-129.5 142.2 1.9 -0.4 -14.5
3 3 a E -A 48 0A 31 45,-3.3 45,-3.1 -2,-0.4 2,-0.4 -0.837 23.4-129.5-103.9 148.5 0.2 -3.0 -12.3
4 4 E E -A 47 0A 93 -2,-0.4 2,-0.4 43,-0.2 43,-0.2 -0.832 23.8-180.0-106.1 141.0 0.3 -2.4 -8.6
5 5 R E -A 46 0A 112 41,-3.4 41,-1.9 -2,-0.4 25,-0.0 -0.964 8.7-170.1-136.2 115.1 1.4 -5.1 -6.1
6 6 A + 0 0 23 -2,-0.4 4,-0.4 39,-0.2 -1,-0.1 0.897 63.4 76.4 -70.1 -43.0 1.5 -4.1 -2.5
7 7 S + 0 0 82 1,-0.1 2,-0.3 2,-0.1 4,-0.1 -0.392 66.0 60.5 -82.5 155.9 3.3 -7.2 -1.1
8 8 G S S+ 0 0 48 2,-0.5 -1,-0.1 -2,-0.1 -2,-0.1 -0.853 116.8 1.1 138.2 -98.4 7.0 -7.9 -1.3
9 9 T S S+ 0 0 29 -2,-0.3 -2,-0.1 -3,-0.1 -1,-0.1 0.869 114.2 85.9 -83.1 -38.7 9.3 -5.5 0.4
10 10 W + 0 0 52 -4,-0.4 -2,-0.5 34,-0.1 2,-0.2 -0.312 40.4 152.2 -71.1 140.4 6.5 -3.2 1.6
11 11 K + 0 0 194 2,-0.2 2,-0.4 -4,-0.1 -4,-0.0 -0.732 56.6 19.7-161.7 114.8 4.7 -3.6 4.9
12 12 G S S- 0 0 39 -2,-0.2 2,-0.2 32,-0.1 -2,-0.0 -0.978 101.0 -25.6 135.4-129.9 3.2 -0.7 6.7
13 13 I - 0 0 106 -2,-0.4 2,-1.1 30,-0.1 30,-0.2 -0.730 62.0 -99.3-124.5 167.7 2.4 2.7 5.5
14 14 b + 0 0 12 28,-1.4 3,-0.2 -2,-0.2 28,-0.1 -0.777 45.0 167.0 -92.8 96.1 3.7 4.9 2.7
15 15 I + 0 0 123 -2,-1.1 2,-0.4 1,-0.3 -1,-0.2 0.982 67.5 3.4 -74.0 -53.8 6.1 7.2 4.3
16 16 H > - 0 0 115 1,-0.2 4,-2.2 18,-0.0 -1,-0.3 -0.996 60.7-142.1-139.1 137.4 7.9 8.6 1.3
17 17 S H > S+ 0 0 44 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.951 101.7 41.8 -61.4 -55.2 7.2 8.0 -2.4
18 18 N H > S+ 0 0 137 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.862 112.6 56.0 -64.6 -35.9 10.7 7.9 -3.6
19 19 D H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.973 114.7 35.4 -61.5 -54.7 11.9 5.9 -0.7
20 20 c H X S+ 0 0 9 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.822 114.3 58.2 -68.0 -34.4 9.5 3.0 -1.2
21 21 N H X S+ 0 0 33 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.958 110.4 43.7 -60.0 -46.4 9.7 3.3 -4.9
22 22 N H X S+ 0 0 75 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.888 112.4 53.4 -63.5 -42.4 13.4 2.8 -4.7
23 23 Q H X S+ 0 0 65 -4,-2.2 4,-3.0 -5,-0.2 5,-0.4 0.920 109.0 48.8 -62.1 -42.7 12.9 0.0 -2.2
24 24 d H X>S+ 0 0 1 -4,-3.1 5,-2.4 1,-0.2 4,-1.0 0.983 110.6 49.4 -61.4 -51.8 10.5 -1.8 -4.4
25 25 V H <5S+ 0 0 40 -4,-2.4 -1,-0.2 4,-0.3 -2,-0.2 0.873 118.6 38.7 -59.4 -42.6 12.7 -1.6 -7.5
26 26 K H <5S+ 0 0 133 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.982 127.2 31.0 -70.5 -52.5 15.7 -2.9 -5.7
27 27 W H <5S+ 0 0 190 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.997 139.0 16.9 -68.5 -69.5 14.1 -5.5 -3.5
28 28 E T <5S- 0 0 25 -4,-1.0 -3,-0.2 -5,-0.4 -1,-0.2 0.663 101.5-125.4 -75.5 -24.1 11.1 -6.8 -5.4
29 29 N < + 0 0 122 -5,-2.4 -4,-0.3 -6,-0.3 -3,-0.1 0.946 47.9 168.1 69.4 51.3 12.5 -5.3 -8.6
30 30 A - 0 0 9 -6,-0.4 18,-0.3 -9,-0.2 -1,-0.1 -0.393 43.3-125.3 -86.0 165.7 9.4 -3.3 -9.5
31 31 G S S- 0 0 48 16,-2.1 2,-0.2 1,-0.2 17,-0.2 0.845 84.7 -18.4 -75.2 -41.4 9.3 -0.7 -12.2
32 32 S E -B 47 0A 39 15,-2.9 15,-3.5 2,-0.0 2,-0.3 -0.813 59.0-160.9-152.1-175.8 8.0 2.0 -9.9
33 33 G E +B 46 0A 0 13,-0.3 2,-0.3 -2,-0.2 -12,-0.3 -0.843 16.2 156.0-175.5 143.5 6.3 2.5 -6.6
34 34 S E -B 45 0A 35 11,-2.0 11,-2.7 -2,-0.3 2,-1.0 -0.963 52.1 -68.5-163.4 176.1 4.3 5.2 -4.9
35 35 b E -B 44 0A 46 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.678 51.1-163.7 -80.4 106.5 1.7 6.0 -2.3
36 36 H E -B 43 0A 62 7,-2.6 7,-1.9 -2,-1.0 2,-1.3 -0.762 18.6-128.0 -91.7 138.0 -1.4 4.6 -3.7
37 37 Y E +B 42 0A 147 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.700 44.6 155.3 -92.2 94.2 -4.6 5.8 -2.1
38 38 Q - 0 0 83 -2,-1.3 3,-0.1 3,-1.0 -2,-0.0 -0.893 51.9 -62.9-110.1 151.2 -6.5 2.8 -1.2
39 39 F S S+ 0 0 161 -2,-0.4 2,-0.1 1,-0.3 -2,-0.0 -0.499 119.5 18.0 -67.0 144.2 -9.0 3.1 1.6
40 40 P S S- 0 0 64 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.981 126.2 -19.9 -83.8 -18.0 -8.3 3.7 4.3
41 41 N S S- 0 0 90 -3,-0.1 -3,-1.0 -2,-0.1 2,-0.2 -0.882 72.4 -68.9-148.1 176.0 -4.8 5.2 3.7
42 42 Y E - B 0 37A 136 -2,-0.3 -28,-1.4 -5,-0.2 2,-0.3 -0.446 47.9-178.6 -70.7 133.7 -1.8 5.7 1.5
43 43 M E - B 0 36A 25 -7,-1.9 -7,-2.6 -30,-0.2 2,-1.1 -0.940 36.7-105.9-132.0 154.7 0.3 2.6 1.1
44 44 c E - B 0 35A 0 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.707 42.2-173.0 -81.8 105.5 3.5 2.0 -0.8
45 45 F E - B 0 34A 16 -11,-2.7 -11,-2.0 -2,-1.1 2,-0.3 -0.887 19.4-133.1-102.0 128.2 2.3 -0.0 -3.7
46 46 d E -AB 5 33A 0 -41,-1.9 -41,-3.4 -2,-0.5 2,-0.6 -0.626 16.8-139.9 -80.4 141.9 5.0 -1.3 -5.9
47 47 Y E -AB 4 32A 40 -15,-3.5 -15,-2.9 -2,-0.3 -16,-2.1 -0.906 21.8-178.8-109.6 118.6 4.4 -0.8 -9.5
48 48 F E -A 3 0A 43 -45,-3.1 -45,-3.3 -2,-0.6 2,-1.2 -0.727 39.8-100.7-109.9 160.4 5.3 -3.6 -11.9
49 49 D 0 0 124 -2,-0.3 -47,-0.2 -47,-0.2 -45,-0.0 -0.719 360.0 360.0 -85.5 102.6 5.0 -3.5 -15.6
50 50 a 0 0 126 -2,-1.2 -2,-0.1 -49,-0.3 -46,-0.0 -0.972 360.0 360.0-125.1 360.0 1.8 -5.4 -16.2