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) .
3311.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 68.1 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 .
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 .
6 12.8 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 .
9 19.1 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 0 195 0, 0.0 46,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-169.8 -10.0 5.0 16.3
2 2 T E -A 46 0A 97 44,-0.2 2,-0.4 45,-0.1 44,-0.2 -0.975 360.0-173.0-123.8 133.6 -9.3 3.6 12.9
3 3 a E -A 45 0A 52 42,-2.1 42,-2.5 -2,-0.4 2,-0.4 -0.928 9.9-150.4-123.5 149.7 -6.0 3.7 11.2
4 4 E E +A 44 0A 51 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.980 18.1 171.4-127.0 137.1 -5.2 2.7 7.7
5 5 N E -A 43 0A 64 38,-2.6 38,-3.0 -2,-0.4 2,-0.1 -0.900 38.5 -93.1-137.3 160.1 -1.9 1.4 6.5
6 6 L E -A 42 0A 55 -2,-0.3 2,-0.5 36,-0.3 36,-0.3 -0.415 47.7-101.8 -72.3 149.1 -0.7 -0.2 3.3
7 7 V - 0 0 1 34,-2.9 34,-0.2 1,-0.2 -1,-0.1 -0.643 31.0-156.8 -72.3 126.0 -0.7 -3.9 3.1
8 8 D S S+ 0 0 124 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.972 88.0 39.0 -65.0 -54.7 2.9 -4.9 3.7
9 9 T S S+ 0 0 60 -3,-0.1 2,-1.1 14,-0.1 -1,-0.2 0.477 90.8 94.7 -75.2 -14.2 2.7 -8.3 2.0
10 10 Y - 0 0 60 31,-0.1 2,-0.7 -3,-0.1 31,-0.2 -0.740 53.1-177.9 -91.8 105.9 0.5 -7.4 -0.9
11 11 R + 0 0 186 -2,-1.1 -2,-0.1 29,-0.1 -3,-0.1 -0.890 47.8 37.6-104.3 114.8 2.8 -6.6 -3.8
12 12 G S S- 0 0 34 -2,-0.7 29,-0.3 29,-0.0 2,-0.1 -0.708 96.0 -46.1 137.2 173.4 1.0 -5.6 -6.9
13 13 P - 0 0 77 0, 0.0 2,-0.6 0, 0.0 27,-0.2 -0.364 49.9-128.9 -74.6 155.8 -2.0 -3.6 -7.9
14 14 b + 0 0 1 25,-2.8 3,-0.1 1,-0.2 -2,-0.0 -0.933 28.0 171.7-114.7 117.7 -5.3 -4.0 -6.2
15 15 F + 0 0 164 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.817 65.7 22.5 -85.5 -40.4 -8.3 -4.6 -8.3
16 16 T > - 0 0 70 1,-0.1 4,-1.5 23,-0.1 3,-0.4 -0.958 62.3-131.2-138.9 152.6 -11.0 -5.4 -5.7
17 17 T H > S+ 0 0 77 -2,-0.3 4,-3.7 1,-0.2 5,-0.3 0.864 106.8 62.5 -66.9 -36.8 -11.7 -4.8 -2.1
18 18 G H > S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.841 104.6 47.9 -60.1 -35.4 -12.5 -8.5 -1.5
19 19 S H > S+ 0 0 54 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.933 116.2 43.6 -66.7 -45.3 -9.0 -9.3 -2.5
20 20 c H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 14,-0.2 0.928 113.4 50.3 -63.3 -49.9 -7.6 -6.7 -0.2
21 21 D H X S+ 0 0 42 -4,-3.7 4,-3.2 12,-0.5 5,-0.3 0.893 110.2 49.6 -60.2 -45.9 -9.9 -7.5 2.7
22 22 D H X>S+ 0 0 94 -4,-1.8 4,-3.0 -5,-0.3 5,-0.8 0.931 112.1 49.2 -62.5 -43.1 -9.1 -11.2 2.6
23 23 H I X>S+ 0 0 22 -4,-1.9 5,-2.6 1,-0.2 4,-0.8 0.932 113.8 44.6 -62.7 -47.3 -5.4 -10.4 2.5
24 24 d I <5S+ 0 0 0 -4,-2.8 6,-2.6 3,-0.2 5,-0.3 0.916 123.4 35.2 -65.6 -45.7 -5.6 -8.0 5.5
25 25 K I X5S+ 0 0 96 -4,-3.2 4,-0.6 4,-0.3 -2,-0.2 0.977 127.8 32.5 -72.5 -56.1 -7.8 -10.2 7.5
26 26 N I <5S+ 0 0 112 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.1 0.973 134.3 22.6 -68.6 -57.7 -6.5 -13.7 6.6
27 27 K I < - 0 0 91 4,-1.6 3,-2.2 -2,-0.9 -22,-0.1 -0.245 36.0 -97.0 -90.6 175.5 -8.6 2.4 -2.4
37 37 D T 3 S+ 0 0 176 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.819 122.4 67.3 -59.4 -33.9 -8.5 4.9 -5.3
38 38 D T 3 S- 0 0 68 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.569 110.7-127.7 -64.8 -11.2 -4.8 4.7 -5.1
39 39 V S < S+ 0 0 68 -3,-2.2 -25,-2.8 1,-0.3 2,-0.3 0.657 71.3 113.5 70.1 23.4 -5.3 1.1 -6.2
40 40 R S S- 0 0 79 -27,-0.2 -4,-1.6 -25,-0.1 2,-0.5 -0.778 74.4-103.8-115.2 165.7 -3.3 -0.3 -3.4
41 41 c E - B 0 35A 3 -29,-0.3 -34,-2.9 -2,-0.3 2,-0.5 -0.789 35.0-170.0 -92.5 125.1 -4.5 -2.5 -0.6
42 42 W E -AB 6 34A 53 -8,-2.4 -8,-3.3 -2,-0.5 2,-0.4 -0.961 10.0-149.0-116.3 130.7 -4.8 -0.7 2.7
43 43 d E -AB 5 33A 1 -38,-3.0 -38,-2.6 -2,-0.5 2,-0.4 -0.796 10.5-143.6 -95.9 140.3 -5.5 -2.6 5.8
44 44 T E -AB 4 32A 12 -12,-3.3 -12,-1.5 -2,-0.4 -13,-1.1 -0.851 17.0-166.8-104.6 143.6 -7.4 -1.0 8.5
45 45 R E -A 3 0A 100 -42,-2.5 -42,-2.1 -2,-0.4 2,-0.6 -0.933 30.1-107.4-125.7 152.2 -6.6 -1.6 12.1
46 46 N E A 2 0A 116 -2,-0.3 -44,-0.2 -44,-0.2 -42,-0.0 -0.679 360.0 360.0 -74.8 118.6 -8.3 -0.9 15.3
47 47 a 0 0 86 -46,-3.0 -45,-0.1 -2,-0.6 -1,-0.1 -0.454 360.0 360.0-138.6 360.0 -6.3 1.9 16.8