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 .
49 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3718.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 59.2 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 24.5 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 .
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 .
6 12.2 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 18.4 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 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 0 229 0, 0.0 48,-1.3 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 29.6 8.4 -8.7 10.9
2 2 T E -A 48 0A 83 46,-0.2 2,-0.6 44,-0.1 46,-0.2 -0.918 360.0-156.6-110.1 121.0 5.3 -8.3 8.7
3 3 a E -A 47 0A 45 44,-2.5 44,-1.2 -2,-0.6 2,-0.8 -0.844 5.4-156.3 -95.5 124.1 2.5 -6.2 10.0
4 4 Q E -A 46 0A 83 -2,-0.6 2,-0.4 42,-0.2 42,-0.2 -0.886 16.6-176.6-100.4 115.4 -0.7 -7.1 8.4
5 5 S E -A 45 0A 29 40,-3.5 40,-3.8 -2,-0.8 2,-0.2 -0.895 30.6-109.5-114.4 141.8 -3.0 -4.1 8.7
6 6 Q E -A 44 0A 140 -2,-0.4 38,-0.2 38,-0.2 2,-0.2 -0.503 37.0-113.8 -71.5 133.6 -6.6 -4.1 7.5
7 7 S - 0 0 7 36,-1.7 36,-0.1 -2,-0.2 -1,-0.1 -0.465 27.3-168.5 -67.5 126.8 -7.0 -1.9 4.5
8 8 H S S+ 0 0 162 -2,-0.2 -1,-0.2 15,-0.1 16,-0.1 0.928 83.2 37.4 -78.3 -51.6 -9.2 1.1 5.4
9 9 K S S+ 0 0 98 14,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.740 89.6 106.9 -72.1 -34.0 -9.9 2.4 1.9
10 10 F + 0 0 27 10,-0.1 2,-0.4 33,-0.1 33,-0.1 -0.323 38.5 169.6 -62.9 123.9 -10.3 -0.8 0.1
11 11 K + 0 0 159 -2,-0.1 2,-0.3 2,-0.1 31,-0.1 -0.946 46.4 41.5-133.4 114.0 -13.8 -1.7 -0.8
12 12 G S S- 0 0 57 -2,-0.4 2,-0.5 29,-0.2 31,-0.2 -0.936 96.5 -37.4 146.1-169.4 -14.2 -4.6 -3.1
13 13 A - 0 0 57 -2,-0.3 2,-1.4 27,-0.1 3,-0.3 -0.783 39.4-149.4 -96.9 130.4 -12.9 -8.1 -3.7
14 14 b + 0 0 0 27,-0.8 28,-0.1 -2,-0.5 3,-0.1 -0.646 43.9 143.2 -95.3 73.1 -9.2 -8.6 -3.2
15 15 F + 0 0 150 -2,-1.4 2,-0.3 1,-0.1 -1,-0.2 0.915 67.5 41.4 -73.2 -45.6 -8.8 -11.3 -5.8
16 16 S S > S- 0 0 50 -3,-0.3 4,-1.1 1,-0.1 3,-0.2 -0.779 74.4-139.6-108.0 147.3 -5.4 -10.1 -6.8
17 17 D H > S+ 0 0 74 -2,-0.3 4,-3.1 1,-0.2 15,-0.2 0.832 98.4 67.4 -68.8 -32.7 -2.7 -8.9 -4.4
18 18 T H > S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.873 98.9 47.9 -60.8 -42.3 -1.8 -6.1 -6.8
19 19 N H > S+ 0 0 50 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.923 114.2 46.9 -65.9 -40.4 -5.0 -4.2 -6.4
20 20 c H X S+ 0 0 0 -4,-1.1 4,-3.0 1,-0.2 5,-0.3 0.927 111.3 53.9 -62.3 -41.1 -4.7 -4.5 -2.6
21 21 A H X S+ 0 0 26 -4,-3.1 4,-3.2 11,-0.4 -2,-0.2 0.926 107.8 48.4 -60.4 -45.7 -1.2 -3.5 -2.9
22 22 S H X S+ 0 0 72 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.900 113.0 47.4 -64.4 -41.5 -2.1 -0.3 -4.9
23 23 V H X S+ 0 0 28 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.913 115.4 45.3 -65.5 -41.7 -4.8 0.6 -2.3
24 24 d H X>S+ 0 0 0 -4,-3.0 4,-3.0 2,-0.2 5,-1.8 0.899 110.7 54.9 -66.1 -37.6 -2.4 -0.0 0.5
25 25 R H <5S+ 0 0 174 -4,-3.2 -2,-0.2 -5,-0.3 -1,-0.2 0.906 110.6 45.4 -61.0 -42.9 0.2 1.9 -1.4
26 26 T H <5S+ 0 0 81 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.882 110.3 52.7 -68.9 -37.7 -2.1 4.8 -1.7
27 27 E H <5S- 0 0 32 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.939 132.1 -94.0 -62.4 -45.1 -3.0 4.5 2.0
28 28 N T <5S+ 0 0 109 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.533 81.8 126.4 133.1 56.4 0.7 4.6 2.7
29 29 F < - 0 0 23 -5,-1.8 -1,-0.2 -8,-0.2 18,-0.1 -0.953 62.0-128.3-130.2 147.1 2.0 1.1 2.9
30 30 P S S- 0 0 70 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.840 87.6 -9.0 -65.3 -32.0 4.8 -0.4 1.0
31 31 R E -B 46 0A 162 15,-1.3 15,-2.3 -7,-0.1 2,-0.3 -0.955 58.3-149.5-157.5 171.8 2.6 -3.2 -0.2
32 32 G E -B 45 0A 7 -2,-0.3 -11,-0.4 13,-0.3 2,-0.3 -0.979 11.4-174.6-146.2 154.3 -0.7 -5.0 0.3
33 33 Q E -B 44 0A 92 11,-3.6 11,-3.1 -2,-0.3 2,-0.2 -0.970 28.1-102.4-149.3 159.9 -1.9 -8.5 -0.0
34 34 b E -B 43 0A 11 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.548 32.4-176.2 -89.1 150.3 -5.1 -10.4 0.1
35 35 N E -B 42 0A 80 7,-3.0 7,-2.9 -2,-0.2 2,-0.6 -0.957 20.6-138.2-139.2 154.3 -6.3 -12.4 3.1
36 36 Q + 0 0 131 -2,-0.3 5,-0.1 5,-0.2 3,-0.1 -0.888 50.9 129.1-121.5 103.6 -9.3 -14.5 3.6
37 37 H S S+ 0 0 98 -2,-0.6 2,-0.3 3,-0.1 -1,-0.1 0.314 74.7 40.4-124.8 -2.3 -10.8 -14.1 7.0
38 38 H S S- 0 0 128 2,-0.5 4,-0.1 -3,-0.2 -3,-0.0 -0.821 101.6 -84.9-140.2 178.6 -14.2 -13.5 5.7
39 39 V S S+ 0 0 113 -2,-0.3 -1,-0.0 2,-0.1 -3,-0.0 0.829 114.7 36.3 -58.2 -35.5 -16.6 -14.9 3.0
40 40 E S S- 0 0 118 1,-0.1 2,-0.5 -28,-0.0 -2,-0.5 0.092 107.9 -75.5 -97.2-150.8 -15.0 -12.6 0.5
41 41 R - 0 0 96 -29,-0.1 -27,-0.8 -5,-0.1 2,-0.5 -0.968 40.7-154.3-114.5 131.5 -11.5 -11.5 0.1
42 42 K E - B 0 35A 38 -7,-2.9 -7,-3.0 -2,-0.5 2,-0.3 -0.904 11.0-135.1-111.1 130.6 -10.1 -8.9 2.4
43 43 c E - B 0 34A 0 -2,-0.5 -36,-1.7 -9,-0.2 2,-0.4 -0.595 22.7-171.7 -78.6 137.1 -7.2 -6.7 1.5
44 44 Y E -AB 6 33A 28 -11,-3.1 -11,-3.6 -2,-0.3 2,-0.4 -0.979 15.0-138.5-130.4 145.4 -4.5 -6.3 4.0
45 45 d E -AB 5 32A 0 -40,-3.8 -40,-3.5 -2,-0.4 2,-0.4 -0.816 15.8-153.0-104.0 139.9 -1.6 -3.9 3.9
46 46 E E +AB 4 31A 51 -15,-2.3 -15,-1.3 -2,-0.4 2,-0.3 -0.934 18.5 167.1-119.0 142.6 1.8 -5.0 5.0
47 47 R E -A 3 0A 110 -44,-1.2 -44,-2.5 -2,-0.4 2,-0.2 -0.987 40.3-102.8-144.9 147.9 4.5 -2.9 6.4
48 48 D E A 2 0A 109 -2,-0.3 -46,-0.2 -46,-0.2 -2,-0.0 -0.502 360.0 360.0 -73.2 141.9 7.8 -3.7 8.1
49 49 a 0 0 125 -48,-1.3 -2,-0.0 -2,-0.2 -1,-0.0 -0.950 360.0 360.0-138.1 360.0 7.6 -3.2 11.8