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) .
3434.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 57.1 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 .
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 .
5 10.2 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 0 262 0, 0.0 48,-1.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 164.2 18.6 -4.8 11.3
2 2 T E -A 48 0A 67 46,-0.2 2,-0.5 44,-0.0 46,-0.3 -0.920 360.0-147.4-111.6 134.1 15.3 -3.8 10.0
3 3 a E -A 47 0A 45 44,-2.8 44,-1.4 -2,-0.5 2,-0.7 -0.822 6.3-142.7-101.6 133.9 12.7 -2.4 12.2
4 4 L E -A 46 0A 100 -2,-0.5 2,-0.4 42,-0.2 42,-0.2 -0.855 26.1-171.4 -90.7 119.2 9.1 -3.1 11.6
5 5 S E -A 45 0A 31 40,-3.3 40,-3.6 -2,-0.7 2,-0.2 -0.904 27.2-111.5-113.7 140.5 7.4 0.2 12.6
6 6 Q E -A 44 0A 115 -2,-0.4 38,-0.2 38,-0.2 2,-0.2 -0.509 38.3-112.6 -70.8 136.7 3.6 0.5 12.8
7 7 S - 0 0 5 36,-1.8 36,-0.1 -2,-0.2 -1,-0.1 -0.479 25.0-163.8 -71.8 131.2 2.3 2.7 10.0
8 8 H S S+ 0 0 149 -2,-0.2 -1,-0.2 15,-0.1 16,-0.1 0.950 84.7 34.4 -75.1 -56.3 0.9 6.0 11.3
9 9 K S S+ 0 0 98 14,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.791 89.0 108.9 -72.4 -35.1 -1.1 7.2 8.3
10 10 F + 0 0 19 10,-0.1 2,-0.4 1,-0.1 33,-0.1 -0.216 37.6 168.6 -59.2 126.6 -2.3 3.9 7.0
11 11 K + 0 0 171 2,-0.1 2,-0.3 31,-0.0 -1,-0.1 -0.916 45.8 38.8-139.6 110.9 -5.9 3.4 7.6
12 12 G S S- 0 0 47 -2,-0.4 2,-0.5 29,-0.1 31,-0.2 -0.962 97.2 -34.7 147.2-162.7 -7.5 0.5 5.9
13 13 T - 0 0 70 -2,-0.3 2,-1.6 27,-0.1 3,-0.3 -0.815 39.4-148.5-102.7 127.2 -6.7 -3.1 5.0
14 14 b + 0 0 0 27,-1.1 28,-0.1 -2,-0.5 3,-0.1 -0.627 40.3 148.4 -91.9 76.8 -3.2 -4.0 4.2
15 15 L + 0 0 108 -2,-1.6 2,-0.3 1,-0.1 -1,-0.2 0.942 68.2 32.5 -69.4 -49.7 -4.1 -6.8 1.8
16 16 S S > S- 0 0 60 -3,-0.3 4,-1.0 1,-0.1 3,-0.2 -0.765 75.4-131.0-114.1 155.6 -1.0 -6.2 -0.3
17 17 N H > S+ 0 0 72 -2,-0.3 4,-3.7 1,-0.2 5,-0.2 0.826 99.5 70.9 -67.2 -34.5 2.4 -5.0 0.6
18 18 S H > S+ 0 0 84 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.874 99.4 42.6 -56.2 -48.3 2.4 -2.4 -2.2
19 19 N H > S+ 0 0 50 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.914 116.2 49.8 -66.9 -37.8 -0.2 -0.1 -0.6
20 20 c H X S+ 0 0 0 -4,-1.0 4,-2.9 1,-0.2 5,-0.3 0.952 110.9 51.4 -60.8 -46.0 1.5 -0.5 2.7
21 21 A H X S+ 0 0 17 -4,-3.7 4,-3.2 11,-0.5 -2,-0.2 0.913 108.6 49.5 -59.9 -46.0 4.8 0.2 1.1
22 22 A H X S+ 0 0 37 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.906 111.0 49.8 -63.5 -42.2 3.5 3.4 -0.6
23 23 V H X S+ 0 0 28 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.932 115.3 42.1 -64.6 -45.4 2.1 4.6 2.7
24 24 d H X>S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 5,-2.1 0.887 111.6 55.3 -71.4 -30.7 5.2 4.0 4.5
25 25 R H <5S+ 0 0 155 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.911 111.5 45.4 -63.0 -38.8 7.3 5.4 1.7
26 26 T H <5S+ 0 0 91 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.882 110.8 53.2 -68.5 -37.1 5.2 8.5 1.9
27 27 E H <5S- 0 0 31 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.964 133.5 -88.8 -61.9 -50.5 5.6 8.5 5.7
28 28 N T <5S+ 0 0 132 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.1 0.415 85.3 123.8 145.4 49.3 9.4 8.3 5.3
29 29 F < - 0 0 32 -5,-2.1 -1,-0.2 -8,-0.2 18,-0.1 -0.946 61.8-131.3-130.3 147.4 10.3 4.6 5.1
30 30 P S S- 0 0 88 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.838 87.7 -9.1 -65.1 -33.9 12.1 2.7 2.4
31 31 D E -B 46 0A 51 15,-1.3 15,-2.7 -7,-0.1 2,-0.3 -0.957 59.1-147.4-157.3 172.1 9.4 0.1 2.3
32 32 C E -B 45 0A 3 -2,-0.3 -11,-0.5 13,-0.3 2,-0.3 -0.989 11.5-173.4-148.8 150.5 6.4 -1.2 4.0
33 33 E E -B 44 0A 80 11,-3.9 11,-3.3 -2,-0.3 2,-0.2 -0.961 26.6-107.6-144.7 157.3 4.9 -4.6 4.5
34 34 b E +B 43 0A 21 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.593 33.4 177.5 -89.8 150.5 1.7 -6.1 5.9
35 35 N E -B 42 0A 64 7,-3.3 7,-3.1 -2,-0.2 2,-0.6 -0.967 22.6-137.6-143.7 154.3 1.5 -7.9 9.2
36 36 T + 0 0 84 -2,-0.3 5,-0.1 5,-0.2 3,-0.1 -0.909 49.9 129.8-123.2 110.8 -1.3 -9.4 11.1
37 37 H S S+ 0 0 103 -2,-0.6 2,-0.3 3,-0.0 -1,-0.1 0.131 75.0 49.2-131.7 9.0 -1.4 -8.9 14.8
38 38 L S S- 0 0 47 2,-0.4 2,-1.9 -3,-0.1 4,-0.1 -0.925 106.0 -82.8-144.5 163.5 -4.9 -7.7 14.7
39 39 V S S+ 0 0 151 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.568 113.7 22.7 -76.8 92.4 -8.2 -9.0 13.3
40 40 E S S- 0 0 115 -2,-1.9 2,-0.5 -26,-0.0 -2,-0.4 -0.950 111.5 -58.2 146.8-155.7 -7.5 -7.6 9.9
41 41 R - 0 0 117 -2,-0.3 -27,-1.1 -29,-0.2 2,-0.5 -0.985 44.5-155.0-126.0 129.4 -4.3 -6.6 8.2
42 42 K E - B 0 35A 31 -7,-3.1 -7,-3.3 -2,-0.5 2,-0.3 -0.865 13.4-132.4-108.7 135.2 -1.9 -4.1 9.7
43 43 c E - B 0 34A 0 -2,-0.5 -36,-1.8 -9,-0.2 2,-0.4 -0.621 24.7-172.8 -80.8 132.7 0.5 -2.1 7.7
44 44 Y E -AB 6 33A 28 -11,-3.3 -11,-3.9 -2,-0.3 2,-0.3 -0.998 18.0-133.4-132.6 139.9 4.1 -2.0 9.0
45 45 d E -AB 5 32A 0 -40,-3.6 -40,-3.3 -2,-0.4 2,-0.5 -0.662 15.9-144.8 -91.4 142.5 6.9 0.1 7.7
46 46 K E +AB 4 31A 87 -15,-2.7 -15,-1.3 -2,-0.3 2,-0.3 -0.903 30.8 155.9-110.3 131.8 10.3 -1.6 7.2
47 47 R E -A 3 0A 91 -44,-1.4 -44,-2.8 -2,-0.5 2,-0.2 -0.957 41.8-101.4-150.7 165.0 13.4 0.4 7.9
48 48 T E A 2 0A 99 -2,-0.3 -46,-0.2 -46,-0.3 0, 0.0 -0.571 360.0 360.0 -85.6 154.3 17.0 0.1 8.8
49 49 a 0 0 100 -48,-1.7 0, 0.0 -2,-0.2 0, 0.0 -0.899 360.0 360.0-144.1 360.0 18.1 0.8 12.3