DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-07-18 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3399.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 63.8 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 25.5 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 .
1 2.1 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 10.6 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 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 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 K 0 0 219 0, 0.0 46,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-107.2 1.7 11.2 12.3
2 2 T E -A 46 0A 56 44,-0.2 2,-0.6 42,-0.0 44,-0.2 -0.871 360.0-145.6-123.8 131.5 1.7 8.5 9.6
3 3 C E -A 45 0A 51 42,-2.8 42,-2.6 -2,-0.4 2,-0.4 -0.892 10.1-146.6-106.1 122.2 4.7 7.2 7.7
4 4 E E +A 44 0A 85 -2,-0.6 2,-0.3 40,-0.2 40,-0.2 -0.759 29.6 155.1 -89.9 124.7 4.4 6.2 4.0
5 5 N E -A 43 0A 56 38,-2.3 38,-2.9 -2,-0.4 -2,-0.0 -0.978 40.4 -85.6-158.4 164.9 6.6 3.2 2.7
6 6 L E -A 42 0A 84 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.210 33.3-114.5 -95.3 149.0 6.4 0.7 -0.1
7 7 A - 0 0 12 34,-2.6 34,-0.2 1,-0.2 -1,-0.2 -0.638 19.0-159.0 -61.6 134.2 4.7 -2.5 -0.2
8 8 D S S+ 0 0 137 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.786 89.1 42.9 -62.8 -43.0 7.0 -5.3 -0.5
9 9 T S S+ 0 0 85 -3,-0.1 -1,-0.1 14,-0.1 -2,-0.1 0.950 79.8 139.4 -68.6 -35.1 4.7 -7.8 -1.9
10 10 Y - 0 0 26 31,-0.2 31,-0.1 1,-0.1 4,-0.1 0.353 49.1-136.4 -74.9 144.1 3.1 -5.5 -4.4
11 11 R - 0 0 156 2,-0.1 -1,-0.1 0, 0.0 3,-0.0 0.509 49.0 -74.5 -61.2 -39.3 2.4 -7.1 -7.6
12 12 G S S+ 0 0 38 27,-0.1 29,-0.3 0, 0.0 2,-0.1 -0.847 93.4 14.5 160.9-152.6 3.3 -4.7 -10.3
13 13 P - 0 0 93 0, 0.0 2,-0.5 0, 0.0 27,-0.2 -0.308 57.8-152.0 -62.9 137.4 1.5 -1.7 -11.4
14 14 C + 0 0 1 25,-0.6 25,-0.2 22,-0.2 26,-0.1 -0.947 18.9 171.2-110.0 110.4 -1.2 -0.1 -9.4
15 15 F + 0 0 152 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.279 63.8 37.5 -98.9 2.2 -3.9 1.9 -11.1
16 16 T >> - 0 0 76 1,-0.1 4,-1.4 23,-0.0 3,-0.6 -0.953 67.3-127.8-155.9 163.8 -6.3 2.5 -8.3
17 17 T H 3> S+ 0 0 73 -2,-0.3 4,-2.6 1,-0.3 16,-0.2 0.743 105.3 59.7 -62.7 -40.1 -6.4 3.3 -4.7
18 18 G H 3> S+ 0 0 48 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.875 104.6 50.6 -60.1 -39.6 -8.8 0.4 -3.8
19 19 S H <> S+ 0 0 33 -3,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.922 111.6 46.9 -63.6 -43.8 -6.4 -2.2 -5.1
20 20 C H X S+ 0 0 0 -4,-1.4 4,-3.3 1,-0.2 -1,-0.2 0.881 110.7 54.2 -64.8 -39.2 -3.6 -0.8 -3.1
21 21 D H X S+ 0 0 42 -4,-2.6 4,-1.2 2,-0.2 5,-0.3 0.909 110.0 46.8 -61.0 -42.9 -5.9 -0.6 0.0
22 22 D H X S+ 0 0 89 -4,-2.4 4,-2.9 1,-0.2 5,-0.4 0.915 114.2 46.8 -63.0 -44.6 -6.7 -4.2 -0.2
23 23 H H X>S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 5,-0.8 0.952 114.7 45.2 -61.8 -50.0 -3.3 -5.2 -0.7
24 24 C H <5S+ 0 0 0 -4,-3.3 6,-1.5 1,-0.3 -1,-0.2 0.439 118.6 42.0 -92.7 2.3 -1.9 -3.1 2.1
25 25 K H <5S+ 0 0 100 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.664 125.6 31.6 -84.8 -46.0 -4.5 -4.0 4.5
26 26 N H <5S+ 0 0 95 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.967 122.3 41.3 -84.1 -44.9 -4.6 -7.6 3.7
27 27 K T <5S+ 0 0 132 -4,-2.7 2,-0.3 -5,-0.4 -3,-0.2 0.823 136.2 11.2 -66.8 -40.7 -1.1 -8.6 2.6
28 28 E S > -B 40 0A 81 4,-2.2 3,-2.0 -2,-0.5 4,-2.0 -0.807 32.6-100.0-114.7 153.1 1.4 7.0 -6.0
37 37 D T 34 S+ 0 0 153 1,-0.4 -2,-0.0 -2,-0.3 -1,-0.0 0.392 118.4 73.7 -64.1 -13.1 1.6 8.5 -9.4
38 38 D T 34 S- 0 0 99 2,-0.1 -1,-0.4 -25,-0.0 3,-0.1 0.392 116.7-109.8 -66.4 -11.4 4.5 6.3 -10.1
39 39 F T <4 S+ 0 0 106 -3,-2.0 -25,-0.6 1,-0.3 2,-0.3 0.877 78.7 131.9 59.0 48.6 2.1 3.4 -10.4
40 40 R E < - B 0 36A 99 -4,-2.0 -4,-2.2 -27,-0.2 2,-0.8 -0.944 58.3-122.1-124.1 145.9 3.5 2.0 -7.2
41 41 C E - B 0 35A 11 -2,-0.3 -34,-2.6 -29,-0.3 2,-0.3 -0.782 28.7-168.4 -97.9 116.2 1.7 0.8 -4.2
42 42 W E -AB 6 34A 45 -8,-2.9 -8,-1.6 -2,-0.8 2,-0.3 -0.681 9.2-146.4 -97.1 140.6 2.5 2.4 -0.9
43 43 C E -AB 5 33A 0 -38,-2.9 -38,-2.3 -2,-0.3 2,-0.4 -0.734 9.0-142.2 -96.8 151.3 1.6 1.4 2.5
44 44 T E -AB 4 32A 2 -12,-2.5 -12,-1.6 -2,-0.3 -13,-0.4 -0.999 19.1-179.6-109.2 131.2 0.9 3.7 5.3
45 45 K E -A 3 0A 109 -42,-2.6 -42,-2.8 -2,-0.4 2,-0.4 -0.953 30.0-115.7-116.2 128.0 2.0 2.9 8.8
46 46 R E A 2 0A 161 -2,-0.3 -44,-0.2 -44,-0.2 -2,-0.0 -0.578 360.0 360.0 -87.8 132.9 1.5 4.9 11.9
47 47 C 0 0 90 -46,-2.0 -1,-0.1 -2,-0.4 0, 0.0 -0.472 360.0 360.0-135.1 360.0 4.6 6.3 13.4