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) .
3267.6 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 .
11 23.4 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 .
1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.3 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 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 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 K 0 0 211 0, 0.0 46,-1.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 164.1 17.5 5.6 -1.9
2 2 T E -A 46 0A 91 44,-0.2 2,-0.4 45,-0.0 44,-0.2 -0.937 360.0-160.1-115.5 135.0 13.9 4.8 -1.2
3 3 a E -A 45 0A 35 42,-3.9 42,-3.5 -2,-0.5 2,-0.4 -0.847 12.6-163.2-104.1 146.6 12.4 1.4 -1.8
4 4 E E +A 44 0A 38 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.995 15.8 159.9-137.8 136.3 8.7 1.2 -2.1
5 5 N E -A 43 0A 80 38,-2.4 38,-3.1 -2,-0.4 2,-0.1 -0.934 44.4 -80.7-145.7 166.6 6.3 -1.8 -1.8
6 6 L E -A 42 0A 49 -2,-0.3 2,-0.4 36,-0.3 36,-0.3 -0.368 48.0-105.9 -71.8 145.1 2.6 -2.4 -1.2
7 7 A - 0 0 0 34,-3.3 34,-0.2 1,-0.2 -1,-0.1 -0.602 29.0-157.4 -71.3 127.4 1.3 -2.4 2.4
8 8 D S S+ 0 0 112 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.926 86.7 44.1 -70.5 -48.7 0.7 -6.0 3.3
9 9 T S S+ 0 0 65 -3,-0.1 2,-0.9 14,-0.1 -1,-0.2 0.496 91.0 92.5 -77.0 -12.1 -1.8 -5.4 6.0
10 10 Y - 0 0 60 31,-0.1 2,-0.7 -3,-0.1 31,-0.2 -0.785 53.5-178.7 -94.1 109.6 -3.8 -2.8 4.2
11 11 R + 0 0 208 -2,-0.9 -3,-0.1 2,-0.1 -2,-0.0 -0.919 49.3 39.1-109.0 114.2 -6.6 -4.5 2.4
12 12 G S S- 0 0 25 -2,-0.7 29,-0.3 29,-0.0 2,-0.1 -0.705 96.3 -53.8 136.6 171.3 -8.8 -2.2 0.5
13 13 P - 0 0 75 0, 0.0 2,-0.5 0, 0.0 27,-0.2 -0.448 49.3-127.8 -77.8 156.2 -8.4 0.9 -1.6
14 14 b + 0 0 1 25,-2.9 3,-0.1 1,-0.1 -2,-0.0 -0.916 24.6 176.8-112.7 127.1 -6.6 3.9 -0.3
15 15 F + 0 0 176 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.760 68.2 24.0 -87.8 -37.5 -8.1 7.3 -0.5
16 16 T > - 0 0 76 1,-0.1 4,-1.4 23,-0.1 3,-0.3 -0.970 63.0-132.2-139.3 153.3 -5.5 9.4 1.2
17 17 T H > S+ 0 0 68 -2,-0.3 4,-3.8 1,-0.2 5,-0.3 0.868 105.3 63.1 -67.7 -36.4 -1.8 9.3 1.9
18 18 G H > S+ 0 0 43 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.871 104.3 48.0 -59.0 -38.4 -2.2 10.1 5.6
19 19 S H > S+ 0 0 48 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.931 115.5 43.9 -67.0 -44.6 -4.2 6.9 6.0
20 20 c H X S+ 0 0 0 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.917 112.5 52.4 -65.7 -43.7 -1.5 4.9 4.2
21 21 D H X S+ 0 0 32 -4,-3.8 4,-3.4 12,-0.5 5,-0.3 0.908 108.8 49.0 -62.5 -43.3 1.4 6.6 6.0
22 22 D H X>S+ 0 0 93 -4,-1.9 4,-3.1 -5,-0.3 5,-0.7 0.927 112.2 50.7 -62.7 -40.7 0.0 6.0 9.4
23 23 H I X>S+ 0 0 22 -4,-1.7 5,-2.4 1,-0.2 4,-1.1 0.943 113.6 43.7 -59.3 -51.0 -0.5 2.4 8.4
24 24 d I <5S+ 0 0 0 -4,-2.9 6,-2.7 3,-0.2 5,-0.3 0.902 122.8 36.5 -65.3 -45.5 3.0 2.1 7.2
25 25 K I <5S+ 0 0 102 -4,-3.4 4,-0.5 4,-0.3 -2,-0.2 0.979 127.2 32.8 -71.8 -55.3 4.6 3.8 10.1
26 26 N I <5S+ 0 0 108 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.975 133.9 22.1 -67.9 -60.0 2.4 2.7 12.9
27 27 K I < - 0 0 94 4,-1.7 3,-1.9 -2,-0.9 -22,-0.1 -0.187 34.4 -97.9 -88.2 176.1 -0.4 6.2 -5.1
37 37 D T 3 S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.797 122.2 67.6 -62.6 -31.6 -2.4 6.6 -8.3
38 38 D T 3 S- 0 0 64 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.519 111.8-126.9 -66.2 -9.5 -2.8 2.8 -8.4
39 39 V S < S+ 0 0 60 -3,-1.9 -25,-2.9 1,-0.3 2,-0.3 0.641 71.2 115.3 68.5 24.0 -5.0 3.6 -5.3
40 40 R S S- 0 0 62 -27,-0.2 -4,-1.7 -25,-0.1 2,-0.5 -0.759 73.7-103.8-114.4 165.6 -3.2 1.2 -3.1
41 41 c E - B 0 35A 1 -29,-0.3 -34,-3.3 -2,-0.3 2,-0.5 -0.781 35.9-170.5 -90.4 123.5 -1.1 1.9 -0.0
42 42 W E -AB 6 34A 47 -8,-2.6 -8,-3.4 -2,-0.5 2,-0.4 -0.968 11.4-146.3-116.8 130.9 2.6 1.7 -0.7
43 43 d E -AB 5 33A 1 -38,-3.1 -38,-2.4 -2,-0.5 2,-0.4 -0.785 11.8-137.7 -97.4 139.7 5.0 1.8 2.2
44 44 T E -AB 4 32A 12 -12,-3.2 -12,-1.6 -2,-0.4 -13,-1.2 -0.795 25.6-177.6 -96.6 137.2 8.3 3.4 1.6
45 45 R E -A 3 0A 96 -42,-3.5 -42,-3.9 -2,-0.4 2,-0.1 -0.949 31.8-100.5-133.8 152.7 11.3 1.7 3.1
46 46 N E A 2 0A 109 -2,-0.3 -44,-0.2 -44,-0.2 -15,-0.0 -0.436 360.0 360.0 -69.5 148.8 15.0 2.5 3.2
47 47 a 0 0 118 -46,-1.3 -1,-0.1 -2,-0.1 -45,-0.0 -0.660 360.0 360.0-100.0 360.0 17.0 0.6 0.7