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 .
47 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3498.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 59.6 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 .
11 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
4 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.1 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 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 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 R 0 0 260 0, 0.0 46,-1.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -78.2 -18.6 -3.5 2.4
2 2 T E -A 46 0A 33 44,-0.2 2,-0.3 45,-0.1 44,-0.2 -0.922 360.0-136.4-115.0 144.1 -15.3 -2.4 0.9
3 3 a E -A 45 0A 61 42,-3.0 42,-1.6 -2,-0.4 2,-0.5 -0.764 7.9-151.0-102.0 147.7 -12.2 -2.2 3.0
4 4 D E +A 44 0A 101 -2,-0.3 2,-0.4 40,-0.2 40,-0.2 -0.971 20.1 172.8-115.9 126.6 -9.7 0.6 2.9
5 5 S E -A 43 0A 42 38,-2.6 38,-3.8 -2,-0.5 2,-0.2 -0.989 41.3 -99.4-133.9 147.3 -6.2 -0.2 3.7
6 6 Q E -A 42 0A 130 -2,-0.4 2,-0.4 36,-0.3 36,-0.3 -0.426 49.7-107.9 -66.3 130.8 -3.1 2.0 3.5
7 7 S > - 0 0 13 34,-2.2 3,-0.9 26,-0.2 2,-0.3 -0.391 33.1-149.3 -68.1 118.4 -1.3 1.1 0.3
8 8 H T 3 S+ 0 0 152 -2,-0.4 3,-0.1 1,-0.2 19,-0.1 -0.692 78.4 21.4 -91.1 145.1 1.8 -0.8 1.1
9 9 R T 3 S+ 0 0 192 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.387 85.4 140.8 81.0 4.1 4.7 -0.5 -1.3
10 10 F < - 0 0 26 -3,-0.9 2,-1.1 31,-0.1 -1,-0.3 -0.612 58.4-119.3 -79.8 136.3 3.4 2.8 -2.7
11 11 K - 0 0 150 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.610 52.5 -75.0 -83.7 100.1 6.2 5.2 -3.3
12 12 G S S+ 0 0 60 -2,-1.1 29,-0.1 2,-0.1 2,-0.0 -0.188 99.5 18.9 62.4-137.1 5.6 8.2 -1.1
13 13 T S S- 0 0 46 1,-0.1 2,-1.5 27,-0.1 3,-0.4 -0.290 75.2-114.7 -73.7 153.7 3.0 10.8 -2.0
14 14 b + 0 0 0 24,-1.2 3,-0.1 1,-0.2 -1,-0.1 -0.655 57.8 142.9 -93.0 73.8 0.2 10.2 -4.4
15 15 V S S+ 0 0 104 -2,-1.5 2,-0.6 1,-0.3 -1,-0.2 0.867 73.3 43.0 -74.7 -43.2 1.1 12.5 -7.1
16 16 T > - 0 0 63 -3,-0.4 4,-1.0 1,-0.2 -1,-0.3 -0.920 64.7-166.6-112.8 123.2 -0.2 10.0 -9.6
17 17 H H > S+ 0 0 96 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.835 88.2 62.4 -68.8 -35.4 -3.4 8.2 -9.0
18 18 I H > S+ 0 0 122 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 101.1 50.9 -61.7 -41.9 -2.8 5.7 -11.7
19 19 N H > S+ 0 0 75 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.860 108.7 53.2 -62.9 -36.9 0.3 4.4 -10.0
20 20 c H X S+ 0 0 0 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.912 106.4 51.3 -64.9 -41.7 -1.7 4.0 -6.8
21 21 A H X S+ 0 0 29 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.937 111.8 48.5 -61.8 -41.6 -4.3 2.0 -8.6
22 22 A H X S+ 0 0 49 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.924 107.4 54.2 -63.4 -43.3 -1.5 -0.2 -9.9
23 23 V H X S+ 0 0 19 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.910 109.0 49.2 -59.7 -41.1 0.1 -0.6 -6.5
24 24 d H X>S+ 0 0 0 -4,-2.4 5,-3.5 1,-0.2 4,-1.6 0.938 110.7 49.6 -62.4 -44.7 -3.2 -1.8 -5.1
25 25 H H <5S+ 0 0 122 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.916 109.1 52.5 -59.1 -42.4 -3.5 -4.3 -8.0
26 26 T H <5S+ 0 0 91 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.918 109.8 49.2 -59.0 -42.7 -0.0 -5.4 -7.3
27 27 D H <5S- 0 0 61 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.754 125.2-105.4 -66.7 -26.1 -1.1 -6.0 -3.7
28 28 G T <5S+ 0 0 48 -4,-1.6 2,-0.3 -3,-0.4 -3,-0.2 0.597 76.9 136.2 105.8 16.9 -4.1 -7.9 -4.9
29 29 F < - 0 0 50 -5,-3.5 -1,-0.4 -6,-0.2 16,-0.2 -0.801 57.7-128.9-102.5 145.0 -6.6 -5.0 -4.1
30 30 H S S- 0 0 125 -2,-0.3 2,-0.3 -3,-0.1 15,-0.2 0.925 78.5 -7.4 -60.5 -53.5 -9.3 -4.1 -6.5
31 31 G E -B 44 0A 16 13,-2.8 13,-3.5 -7,-0.1 2,-0.4 -0.858 64.6-117.5-142.8 175.0 -8.7 -0.4 -6.8
32 32 R E -B 43 0A 19 -2,-0.3 2,-0.4 11,-0.3 11,-0.3 -0.923 18.0-165.9-119.8 140.6 -6.7 2.5 -5.3
33 33 N E -B 42 0A 82 9,-3.4 9,-3.9 -2,-0.4 2,-0.6 -0.989 13.4-144.8-130.3 137.0 -7.9 5.6 -3.5
34 34 b E -B 41 0A 27 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.843 30.2-149.9 -99.4 123.1 -5.8 8.7 -2.7
35 35 R > - 0 0 118 5,-1.3 3,-2.8 -2,-0.6 2,-0.2 -0.715 35.4 -37.7-115.6 153.6 -6.8 10.1 0.6
36 36 G T 3 S+ 0 0 64 -2,-0.3 -2,-0.1 1,-0.3 5,-0.0 -0.308 134.3 9.5 60.2-116.1 -7.0 13.4 2.4
37 37 F T 3 S- 0 0 171 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.631 101.4-126.2 -65.8 -19.3 -4.1 15.6 1.4
38 38 R S < S+ 0 0 123 -3,-2.8 -24,-1.2 2,-0.1 -3,-0.2 0.110 87.6 110.6 86.2 -11.4 -3.5 12.9 -1.1
39 39 R S S+ 0 0 119 -26,-0.2 2,-0.3 -5,-0.1 -3,-0.1 0.803 75.6 52.7 -63.0 -34.1 -0.0 12.6 0.2
40 40 P S S- 0 0 38 0, 0.0 -5,-1.3 0, 0.0 2,-0.4 -0.769 80.0-150.1 -95.3 159.1 -1.0 9.3 1.6
41 41 c E - B 0 34A 5 -2,-0.3 -34,-2.2 -7,-0.2 2,-0.3 -0.965 8.2-164.6-133.9 146.6 -2.6 6.6 -0.6
42 42 F E -AB 6 33A 41 -9,-3.9 -9,-3.4 -2,-0.4 2,-0.3 -0.852 12.2-136.4-125.1 159.8 -5.1 3.8 0.2
43 43 d E -AB 5 32A 0 -38,-3.8 -38,-2.6 -2,-0.3 2,-0.4 -0.909 14.6-154.3-116.8 145.1 -6.2 0.6 -1.5
44 44 T E +AB 4 31A 21 -13,-3.5 -13,-2.8 -2,-0.3 2,-0.3 -0.969 21.4 156.2-125.9 132.8 -9.8 -0.6 -1.7
45 45 K E -A 3 0A 73 -42,-1.6 -42,-3.0 -2,-0.4 2,-0.1 -0.955 44.1 -95.4-147.8 164.6 -11.1 -4.1 -2.1
46 46 H E A 2 0A 124 -2,-0.3 -44,-0.2 -44,-0.2 -16,-0.1 -0.489 360.0 360.0 -76.7 150.7 -14.1 -6.2 -1.4
47 47 a 0 0 134 -46,-1.2 -1,-0.1 -2,-0.1 -45,-0.1 -0.321 360.0 360.0-136.7 360.0 -14.0 -8.1 1.8