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 .
46 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3429.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 60.9 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 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.2 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 .
5 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 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 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 T 0 0 137 0, 0.0 2,-0.3 0, 0.0 44,-0.2 0.000 360.0 360.0 360.0 -44.1 6.0 13.5 -5.6
2 2 a E -A 44 0A 27 42,-1.8 42,-1.9 2,-0.0 2,-0.4 -0.611 360.0-168.2 -80.8 142.0 2.3 12.9 -5.5
3 3 E E +A 43 0A 74 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.994 15.8 173.6-137.9 143.0 1.1 12.7 -2.0
4 4 A E -A 42 0A 36 38,-2.2 38,-3.3 -2,-0.4 2,-0.1 -0.971 40.9 -98.3-138.8 150.8 -2.2 11.6 -0.5
5 5 A E -A 41 0A 65 -2,-0.3 36,-0.2 36,-0.2 2,-0.2 -0.456 48.2-104.4 -70.2 143.4 -3.1 11.1 3.2
6 6 S - 0 0 14 34,-2.7 34,-0.2 1,-0.2 -1,-0.1 -0.470 25.2-163.2 -71.5 133.0 -2.9 7.5 4.2
7 7 G S S+ 0 0 69 -2,-0.2 -1,-0.2 1,-0.1 16,-0.0 0.863 89.9 39.2 -75.3 -44.0 -6.3 5.7 4.6
8 8 K S S+ 0 0 140 14,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.788 84.4 113.4 -76.6 -35.4 -5.0 2.8 6.7
9 9 F - 0 0 36 31,-0.1 2,-0.4 1,-0.1 31,-0.1 -0.161 55.9-149.8 -52.2 124.2 -2.5 4.6 8.9
10 10 K - 0 0 182 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.815 50.0 -14.2-104.0 133.9 -3.7 4.6 12.5
11 11 G S S- 0 0 55 -2,-0.4 29,-0.3 2,-0.1 2,-0.2 -0.269 104.4 -24.0 83.4-166.8 -2.9 7.3 15.0
12 12 M - 0 0 112 27,-0.1 2,-0.9 1,-0.1 27,-0.2 -0.501 65.4-117.2 -80.8 154.6 -0.4 10.1 14.8
13 13 b + 0 0 1 25,-2.5 3,-0.1 21,-0.2 26,-0.1 -0.813 50.3 147.0-104.1 96.3 2.6 9.7 12.6
14 14 F + 0 0 127 -2,-0.9 2,-0.5 1,-0.2 -1,-0.2 0.807 65.5 45.9 -85.6 -43.6 5.8 9.8 14.5
15 15 S > - 0 0 47 1,-0.1 4,-1.7 17,-0.1 3,-0.4 -0.899 60.9-155.3-116.8 131.0 7.9 7.4 12.5
16 16 S H > S+ 0 0 56 -2,-0.5 4,-3.4 1,-0.2 5,-0.2 0.827 92.5 66.3 -66.6 -30.5 8.2 7.4 8.7
17 17 N H > S+ 0 0 129 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.917 105.2 42.2 -60.7 -43.3 9.2 3.8 8.6
18 18 N H > S+ 0 0 99 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.922 113.8 52.0 -67.7 -42.2 5.8 2.8 9.9
19 19 c H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.927 108.6 51.5 -60.0 -43.6 4.0 5.2 7.6
20 20 A H X S+ 0 0 31 -4,-3.4 4,-2.3 11,-0.4 -1,-0.2 0.904 106.0 55.7 -62.0 -39.0 5.9 3.9 4.6
21 21 N H X S+ 0 0 80 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.938 111.0 41.8 -61.1 -47.7 4.9 0.4 5.4
22 22 T H X S+ 0 0 18 -4,-2.0 4,-1.5 1,-0.2 3,-0.3 0.912 112.6 55.1 -67.3 -37.7 1.2 1.1 5.5
23 23 d H <>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 -1,-0.2 0.869 101.8 58.3 -62.1 -35.4 1.5 3.3 2.4
24 24 A H ><5S+ 0 0 39 -4,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.913 104.6 49.7 -61.4 -41.1 3.1 0.4 0.6
25 25 R H 3<5S+ 0 0 178 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.841 102.2 61.8 -64.8 -31.7 0.0 -1.7 1.2
26 26 E T 3<5S- 0 0 62 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.533 125.1-111.9 -65.7 -10.4 -1.9 1.2 -0.2
27 27 K T < 5S+ 0 0 187 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.807 72.9 141.2 75.5 31.6 0.1 0.5 -3.3
28 28 F < - 0 0 40 -5,-2.3 -1,-0.3 -8,-0.1 16,-0.2 -0.571 62.4-121.2 -93.6 163.5 2.0 3.7 -2.9
29 29 D S S- 0 0 120 14,-1.5 2,-0.2 -2,-0.2 15,-0.2 0.812 79.7 -43.5 -72.9 -35.9 5.7 3.9 -3.6
30 30 G E -B 43 0A 18 13,-1.9 13,-2.5 -7,-0.1 2,-0.3 -0.882 56.5-142.3-172.1-163.5 6.5 5.1 -0.1
31 31 G E -B 42 0A 14 11,-0.3 -11,-0.4 -2,-0.2 2,-0.3 -0.952 5.9-164.5-176.4 158.7 5.4 7.5 2.6
32 32 K E -B 41 0A 83 9,-2.4 9,-2.5 -2,-0.3 2,-0.2 -0.991 27.5-106.7-153.1 156.9 6.5 9.9 5.3
33 33 b E -B 40 0A 19 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.556 28.0-126.2 -82.8 148.2 5.1 11.6 8.3
34 34 K > - 0 0 74 5,-2.1 4,-2.2 -2,-0.2 -21,-0.2 -0.844 14.7-151.3 -89.9 127.1 4.4 15.3 8.3
35 35 G T 4 S+ 0 0 63 -2,-0.6 -1,-0.2 2,-0.2 -2,-0.0 0.902 93.2 43.1 -64.1 -40.0 6.2 16.7 11.2
36 36 F T 4 S+ 0 0 193 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.988 128.7 24.2 -68.5 -58.9 3.7 19.5 11.5
37 37 R T 4 S- 0 0 181 2,-0.1 -2,-0.2 -25,-0.0 -1,-0.1 0.770 91.3-142.5 -76.0 -30.8 0.4 17.7 11.0
38 38 R < + 0 0 102 -4,-2.2 -25,-2.5 1,-0.3 2,-0.3 0.882 52.7 137.9 60.6 42.5 1.8 14.3 12.1
39 39 R - 0 0 92 -27,-0.2 -5,-2.1 -5,-0.2 2,-0.6 -0.852 61.3-111.3-112.4 151.9 -0.3 12.6 9.5
40 40 c E - B 0 33A 0 -2,-0.3 -34,-2.7 -29,-0.3 2,-0.5 -0.746 33.3-164.1 -83.1 121.7 1.0 9.8 7.4
41 41 M E -AB 5 32A 28 -9,-2.5 -9,-2.4 -2,-0.6 2,-0.3 -0.938 6.3-148.8-111.7 123.7 1.3 11.0 3.8
42 42 d E -AB 4 31A 0 -38,-3.3 -38,-2.2 -2,-0.5 2,-0.4 -0.631 12.6-154.8 -89.6 148.6 1.7 8.4 1.1
43 43 T E +AB 3 30A 31 -13,-2.5 -13,-1.9 -2,-0.3 -14,-1.5 -0.955 21.0 155.3-129.5 143.6 3.7 9.2 -1.9
44 44 K E -A 2 0A 53 -42,-1.9 -42,-1.8 -2,-0.4 2,-0.3 -0.980 43.4-102.6-157.4 156.6 3.6 7.8 -5.4
45 45 K 0 0 162 -2,-0.3 -16,-0.0 -44,-0.2 -2,-0.0 -0.626 360.0 360.0 -80.1 144.5 4.5 8.9 -8.9
46 46 a 0 0 151 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.284 360.0 360.0-107.7 360.0 1.6 10.0 -11.0