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 .
77 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
37 48.1 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 13.0 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 .
2 2.6 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 .
11 14.3 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.6 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 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 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 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 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 A 0 0 132 0, 0.0 2,-0.2 0, 0.0 76,-0.0 0.000 360.0 360.0 360.0-126.4 14.3 -10.5 9.6
2 2 N - 0 0 121 75,-0.5 75,-0.6 74,-0.1 2,-0.4 -0.502 360.0-141.9 -72.5 138.4 10.7 -10.0 10.6
3 3 V E -A 76 0A 70 -2,-0.2 2,-0.4 73,-0.1 73,-0.2 -0.825 10.7-145.8-101.2 140.3 8.9 -7.7 8.4
4 4 a E -A 75 0A 50 71,-1.1 71,-1.3 -2,-0.4 2,-0.5 -0.861 6.9-158.5-109.4 141.7 6.4 -5.3 9.9
5 5 H E +A 74 0A 124 -2,-0.4 2,-0.3 69,-0.2 69,-0.2 -0.973 12.1 178.9-119.0 129.0 3.2 -4.3 8.2
6 6 N E -A 73 0A 72 67,-1.3 67,-2.2 -2,-0.5 3,-0.1 -0.939 34.7-101.9-126.2 152.3 1.5 -1.1 9.1
7 7 E E -A 72 0A 120 -2,-0.3 65,-0.2 65,-0.2 9,-0.1 -0.333 52.3 -85.2 -71.1 158.8 -1.7 0.3 7.6
8 8 G - 0 0 1 63,-1.6 8,-1.4 9,-0.2 9,-1.1 -0.177 39.0-138.8 -67.5 156.5 -1.3 3.1 5.2
9 9 F + 0 0 26 6,-0.3 6,-0.3 7,-0.3 2,-0.3 -0.526 37.3 129.3-108.6 171.8 -1.1 6.7 6.3
10 10 G > - 0 0 17 -2,-0.2 5,-0.8 7,-0.1 7,-0.2 -0.962 60.6 -4.9 170.5-157.9 -2.7 9.7 4.7
11 11 G T 5S+ 0 0 64 -2,-0.3 2,-0.3 5,-0.3 7,-0.1 -0.343 107.0 53.5 -61.1 143.5 -4.8 12.7 5.6
12 12 G T 5S- 0 0 59 2,-0.1 2,-2.9 -3,-0.0 4,-0.1 -0.955 123.0 -7.5 127.2-150.0 -5.8 12.5 9.3
13 13 K T 5S- 0 0 158 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.425 122.3 -68.2 -81.4 70.9 -3.3 12.0 12.0
14 14 C T 5S+ 0 0 95 -2,-2.9 2,-0.3 1,-0.2 -1,-0.2 0.830 124.4 65.6 51.4 37.9 -0.6 11.5 9.4
15 15 R < + 0 0 105 -5,-0.8 -6,-0.3 -6,-0.3 -1,-0.2 -0.879 42.2 97.5-161.1-170.9 -2.4 8.3 8.6
16 16 G - 0 0 11 -8,-1.4 2,-1.8 -2,-0.3 -7,-0.3 0.972 39.1-165.0 81.1 53.2 -5.5 6.9 7.2
17 17 F - 0 0 22 -9,-1.1 2,-0.7 -7,-0.2 -1,-0.2 -0.616 25.7-173.7 -66.2 97.2 -4.8 6.2 3.6
18 18 R + 0 0 200 -2,-1.8 2,-0.3 -3,-0.2 -7,-0.1 -0.870 33.7 69.6-109.6 112.2 -8.5 5.9 3.1
19 19 R S S- 0 0 88 -2,-0.7 2,-0.3 50,-0.4 -2,-0.0 -0.845 92.6 -61.6 165.0 166.2 -9.6 4.8 -0.3
20 20 R - 0 0 119 -2,-0.3 2,-1.3 1,-0.1 48,-0.3 -0.567 44.2-141.5 -69.3 134.2 -9.6 1.7 -2.4
21 21 b + 0 0 0 -2,-0.3 47,-0.2 1,-0.2 46,-0.1 -0.537 27.6 177.9 -93.9 73.5 -6.0 0.9 -3.0
22 22 Y + 0 0 81 -2,-1.3 45,-0.8 44,-0.1 2,-0.3 0.797 62.7 30.1 -54.0 -41.9 -6.7 -0.1 -6.5
23 23 C S > S- 0 0 62 -3,-0.2 4,-1.5 1,-0.1 5,-0.2 -0.857 71.9-131.4-120.8 157.8 -3.1 -0.9 -7.3
24 24 T H > S+ 0 0 56 -2,-0.3 4,-2.2 1,-0.2 34,-0.1 0.904 113.3 55.5 -63.9 -38.8 -0.2 -2.0 -5.2
25 25 R H > S+ 0 0 107 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.880 98.6 60.9 -62.7 -40.2 1.7 0.8 -6.8
26 26 H H 4 S+ 0 0 59 1,-0.3 18,-0.7 2,-0.2 -1,-0.2 0.958 112.1 36.2 -57.4 -53.7 -0.8 3.4 -5.7
27 27 c H < S+ 0 0 0 -4,-1.5 18,-2.2 1,-0.2 -1,-0.3 0.872 112.6 60.3 -67.0 -32.2 -0.4 2.7 -2.0
28 28 M H < S- 0 0 27 -4,-2.2 18,-2.0 1,-0.3 2,-0.3 0.959 133.1 -42.9 -59.3 -46.2 3.3 2.1 -2.6
29 29 K S < S- 0 0 51 -4,-3.4 -1,-0.3 16,-0.2 14,-0.2 -0.956 71.3 -80.4-167.4 170.6 3.5 5.6 -3.9
30 30 L - 0 0 38 12,-0.4 2,-0.4 -2,-0.3 -4,-0.1 -0.499 39.9-137.4 -80.1 156.6 1.6 7.9 -6.1
31 31 S - 0 0 37 -2,-0.1 2,-0.5 12,-0.0 -1,-0.0 -0.890 11.3-133.7-111.4 145.2 2.0 7.6 -9.8
32 32 V + 0 0 118 -2,-0.4 2,-0.3 4,-0.1 4,-0.1 -0.854 41.6 142.7-102.5 130.5 2.3 10.7 -12.0
33 33 R - 0 0 185 2,-0.7 4,-0.1 -2,-0.5 -2,-0.0 -0.822 68.3 -80.0-147.6-174.8 0.3 10.7 -15.1
34 34 F S S+ 0 0 199 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.961 121.2 66.1 -59.4 -46.2 -1.7 13.0 -17.2
35 35 I S S- 0 0 133 -3,-0.1 -2,-0.7 1,-0.0 2,-0.4 -0.590 83.9-165.0 -73.7 131.5 -4.4 12.7 -14.7
36 36 S - 0 0 95 -2,-0.3 2,-0.1 -4,-0.1 -4,-0.1 -0.935 19.4-133.2-126.6 146.6 -3.0 14.2 -11.6
37 37 A - 0 0 66 -2,-0.4 2,-1.0 2,-0.1 -4,-0.1 -0.458 42.0 -98.8 -81.5 163.3 -4.0 14.1 -8.0
38 38 A S S+ 0 0 106 -2,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.780 86.1 83.2 -93.9 109.9 -4.1 17.4 -6.2
39 39 L S S- 0 0 98 -2,-1.0 3,-0.2 1,-0.1 -2,-0.1 -0.638 75.2-121.6 167.8 139.4 -0.9 17.8 -4.3
40 40 L S S+ 0 0 164 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.975 100.0 1.9 -62.0 -50.9 2.5 19.0 -5.3
41 41 L S S+ 0 0 141 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.990 75.2 161.1-138.8 128.0 4.2 15.8 -4.3
42 42 F + 0 0 73 -2,-0.4 -12,-0.4 -3,-0.2 2,-0.3 -0.983 8.2 161.1-150.0 138.3 2.5 12.8 -2.8
43 43 M - 0 0 59 -2,-0.3 4,-0.3 -14,-0.2 5,-0.3 -0.945 28.2-144.6-150.2 127.6 3.4 9.2 -2.4
44 44 V S > S+ 0 0 2 -18,-0.7 4,-1.6 -2,-0.3 -1,-0.2 0.985 88.8 9.6 -64.8 -71.4 1.6 7.0 -0.0
45 45 F H >>S+ 0 0 0 -18,-2.2 4,-2.2 -17,-0.2 5,-1.6 0.878 127.5 52.4 -79.1 -39.5 4.3 4.6 1.3
46 46 I H 45S+ 0 0 59 -18,-2.0 -1,-0.2 2,-0.2 -17,-0.1 0.953 112.1 48.8 -64.5 -39.3 7.5 6.0 0.1
47 47 A H 45S+ 0 0 59 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.940 110.3 50.2 -61.4 -41.7 6.5 9.4 1.5
48 48 T H <5S- 0 0 45 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.840 114.3-129.2 -63.7 -28.4 5.7 7.6 4.7
49 49 G T <5 + 0 0 43 -4,-2.2 2,-0.4 1,-0.4 -3,-0.2 0.452 69.0 124.0 96.6 1.5 9.1 6.1 4.2
50 50 M S