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) .
3483.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 54.3 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 .
12 26.1 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 .
1 2.2 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-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 .
3 6.5 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 .
10 21.7 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 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 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 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 0 261 0, 0.0 45,-0.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-170.5 10.9 -11.9 -1.3
2 2 E E -A 45 0A 119 43,-0.2 2,-0.6 41,-0.1 43,-0.2 -0.843 360.0-156.1-105.3 133.8 7.7 -10.4 -0.1
3 3 a E -A 44 0A 36 41,-1.3 41,-1.2 -2,-0.5 2,-0.6 -0.925 13.1-152.8-103.7 120.3 7.6 -8.0 2.8
4 4 R E -A 43 0A 154 -2,-0.6 2,-0.4 39,-0.2 39,-0.2 -0.826 14.6-175.6 -98.0 124.9 4.2 -8.0 4.4
5 5 S E -A 42 0A 17 37,-3.1 37,-3.8 -2,-0.6 2,-0.2 -0.938 31.5-108.3-117.7 140.5 3.3 -4.8 6.0
6 6 Q E -A 41 0A 126 -2,-0.4 35,-0.2 35,-0.2 2,-0.2 -0.492 35.5-115.7 -72.8 135.2 0.2 -4.3 8.0
7 7 S - 0 0 7 33,-1.8 33,-0.1 -2,-0.2 -1,-0.1 -0.456 25.4-167.1 -68.7 128.0 -2.4 -2.1 6.2
8 8 K S S+ 0 0 181 -2,-0.2 -1,-0.2 15,-0.1 16,-0.1 0.926 83.2 36.7 -80.2 -50.1 -3.0 1.1 8.1
9 9 Q S S+ 0 0 141 14,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.764 90.7 105.3 -73.9 -31.8 -6.2 2.4 6.4
10 10 F + 0 0 18 10,-0.1 2,-0.4 30,-0.1 30,-0.1 -0.322 41.6 172.3 -63.0 125.4 -7.8 -1.0 5.8
11 11 V + 0 0 133 -2,-0.1 2,-0.3 2,-0.1 28,-0.1 -0.964 45.0 38.8-134.1 119.4 -10.7 -1.6 8.1
12 12 G S S- 0 0 42 -2,-0.4 2,-0.5 26,-0.2 28,-0.2 -0.902 97.6 -38.7 139.8-170.1 -12.8 -4.6 7.5
13 13 L - 0 0 122 -2,-0.3 2,-1.6 26,-0.1 3,-0.3 -0.797 41.7-143.9 -98.0 132.9 -12.4 -8.2 6.5
14 14 b + 0 0 0 -2,-0.5 25,-0.2 24,-0.4 -1,-0.1 -0.624 42.6 149.2 -91.3 74.3 -9.9 -8.9 3.8
15 15 V + 0 0 108 -2,-1.6 2,-0.3 23,-0.1 -1,-0.2 0.934 67.1 37.4 -70.9 -45.4 -11.9 -11.6 2.1
16 16 S S > S- 0 0 53 -3,-0.3 4,-1.1 1,-0.1 3,-0.2 -0.795 74.4-136.7-112.0 150.5 -10.5 -10.9 -1.3
17 17 D H > S+ 0 0 90 -2,-0.3 4,-3.4 1,-0.2 15,-0.2 0.830 98.7 68.5 -68.1 -33.1 -6.9 -9.8 -2.1
18 18 T H > S+ 0 0 100 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.871 99.0 47.0 -59.8 -43.3 -8.2 -7.2 -4.5
19 19 N H > S+ 0 0 43 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.931 115.2 46.4 -66.0 -41.5 -9.7 -5.0 -1.9
20 20 c H X S+ 0 0 0 -4,-1.1 4,-3.0 1,-0.2 5,-0.3 0.933 111.2 54.1 -62.1 -42.0 -6.6 -5.2 0.2
21 21 A H X S+ 0 0 20 -4,-3.4 4,-3.3 11,-0.4 -2,-0.2 0.928 108.5 47.5 -60.1 -46.3 -4.6 -4.6 -2.9
22 22 S H X S+ 0 0 60 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.905 113.0 47.9 -63.6 -43.2 -6.4 -1.4 -3.6
23 23 V H X S+ 0 0 29 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.913 115.6 45.4 -64.0 -42.2 -6.1 -0.1 -0.1
24 24 d H X>S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 5,-1.9 0.900 110.4 54.0 -66.5 -39.3 -2.5 -0.9 -0.1
25 25 L H <5S+ 0 0 87 -4,-3.3 -2,-0.2 -5,-0.3 -1,-0.2 0.900 111.2 46.0 -62.2 -40.4 -2.1 0.6 -3.5
26 26 T H <5S+ 0 0 101 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.880 110.6 52.7 -69.3 -37.5 -3.6 3.8 -2.2
27 27 E H <5S- 0 0 40 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.939 132.6 -87.0 -63.2 -46.6 -1.5 3.7 0.9
28 28 H T <5S+ 0 0 172 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.1 0.450 85.9 121.5 142.4 47.6 1.7 3.4 -1.2
29 29 F < - 0 0 39 -5,-1.9 -1,-0.2 -8,-0.2 15,-0.1 -0.950 63.1-130.0-131.2 148.9 2.3 -0.3 -2.0
30 30 P S S- 0 0 90 0, 0.0 2,-0.3 0, 0.0 14,-0.1 0.783 88.6 -12.2 -65.3 -28.4 2.5 -2.1 -5.2
31 31 G E -B 43 0A 20 12,-1.2 12,-2.3 -7,-0.1 2,-0.3 -0.972 58.4-145.5-163.6 171.9 0.0 -4.7 -4.0
32 32 G E -B 42 0A 10 -2,-0.3 -11,-0.4 10,-0.3 2,-0.3 -0.980 13.3-176.7-146.3 152.9 -1.8 -6.0 -1.0
33 33 K E -B 41 0A 59 8,-3.5 8,-2.9 -2,-0.3 2,-0.2 -0.973 28.2-102.7-150.1 161.2 -3.0 -9.4 0.0
34 34 b E +B 40 0A 29 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.524 35.4 179.7 -90.2 152.6 -4.9 -11.0 2.8
35 35 D E > -B 39 0A 61 4,-2.1 4,-2.3 2,-0.2 -21,-0.1 -0.993 43.6 -24.2-151.3 147.0 -3.4 -12.9 5.7
36 36 G T 4 S+ 0 0 52 -2,-0.3 2,-0.1 2,-0.2 3,-0.1 -0.040 123.5 7.5 58.1-149.8 -4.6 -14.7 8.9
37 37 Y T 4 S- 0 0 218 1,-0.2 2,-0.3 -3,-0.0 -2,-0.2 -0.575 128.4 -65.2 -58.7 136.6 -7.9 -13.7 10.4
38 38 R T 4 S+ 0 0 141 -2,-0.1 2,-0.5 -4,-0.1 -24,-0.4 0.019 87.1 151.4 -45.5 91.8 -8.8 -11.4 7.5
39 39 R E < - B 0 35A 123 -4,-2.3 -4,-2.1 -2,-0.3 2,-0.3 -0.990 42.3-130.0-126.5 125.9 -6.2 -8.8 7.9
40 40 c E - B 0 34A 0 -2,-0.5 -33,-1.8 -28,-0.2 2,-0.4 -0.557 25.7-172.3 -76.2 136.2 -5.0 -7.0 4.9
41 41 F E -AB 6 33A 32 -8,-2.9 -8,-3.5 -2,-0.3 2,-0.4 -0.975 17.7-133.4-129.1 146.4 -1.3 -6.8 4.4
42 42 d E -AB 5 32A 0 -37,-3.8 -37,-3.1 -2,-0.4 2,-0.4 -0.804 17.7-149.5-100.8 139.5 0.5 -4.8 1.9
43 43 T E +AB 4 31A 17 -12,-2.3 -12,-1.2 -2,-0.4 2,-0.3 -0.907 20.1 169.1-113.2 136.5 3.2 -6.4 -0.1
44 44 K E -A 3 0A 75 -41,-1.2 -41,-1.3 -2,-0.4 2,-0.2 -0.989 37.7-113.8-144.3 136.0 6.3 -4.6 -1.4
45 45 D E A 2 0A 131 -2,-0.3 -43,-0.2 -43,-0.2 -2,-0.0 -0.501 360.0 360.0 -69.1 134.2 9.4 -6.1 -2.9
46 46 a 0 0 127 -45,-0.9 -1,-0.0 -2,-0.2 -43,-0.0 -0.649 360.0 360.0-117.4 360.0 12.3 -5.4 -0.6