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 .
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AUTHOR .
47 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3420.2 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 .
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 .
9 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 6.4 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 0 215 0, 0.0 46,-3.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 180.0 17.6 5.6 -1.1
2 2 T E -A 46 0A 70 44,-0.3 2,-0.3 2,-0.0 44,-0.3 -0.949 360.0-155.4-130.6 152.1 14.2 4.3 -0.3
3 3 a E -A 45 0A 51 42,-3.2 42,-3.1 -2,-0.3 2,-0.4 -0.894 13.5-146.6-119.8 154.5 12.5 1.0 -1.1
4 4 E E +A 44 0A 39 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.983 21.1 166.2-130.5 134.8 8.9 0.6 -1.4
5 5 N E -A 43 0A 85 38,-2.2 38,-3.2 -2,-0.4 3,-0.1 -0.902 42.9 -82.7-137.5 164.3 6.8 -2.4 -0.4
6 6 L E -A 42 0A 46 -2,-0.3 2,-0.4 36,-0.3 36,-0.3 -0.324 48.9-102.3 -69.7 147.4 3.1 -3.0 0.1
7 7 A - 0 0 2 34,-3.2 34,-0.2 1,-0.2 -1,-0.1 -0.602 30.4-157.1 -70.2 126.8 1.5 -2.2 3.4
8 8 D S S+ 0 0 126 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.948 88.1 42.3 -69.8 -50.3 1.2 -5.5 5.2
9 9 T S S+ 0 0 76 -3,-0.1 2,-1.0 14,-0.1 -1,-0.2 0.493 92.3 94.3 -76.6 -10.9 -1.6 -4.5 7.6
10 10 Y + 0 0 58 31,-0.1 2,-0.6 -3,-0.1 31,-0.2 -0.754 52.4 179.1 -92.6 106.3 -3.6 -2.6 5.1
11 11 K + 0 0 183 -2,-1.0 -3,-0.1 29,-0.1 -2,-0.0 -0.923 46.6 42.3-110.1 122.2 -6.2 -4.8 3.6
12 12 G S S- 0 0 34 -2,-0.6 29,-0.3 29,-0.0 2,-0.1 -0.677 95.8 -55.9 134.8 171.4 -8.5 -3.3 1.1
13 13 P - 0 0 79 0, 0.0 2,-0.5 0, 0.0 27,-0.2 -0.457 50.5-125.3 -78.4 155.6 -8.1 -0.9 -1.8
14 14 b + 0 0 6 25,-3.0 3,-0.1 1,-0.1 -2,-0.0 -0.912 26.7 175.6-110.3 126.8 -6.5 2.4 -1.3
15 15 F + 0 0 170 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.781 68.0 19.8 -88.0 -39.1 -8.3 5.6 -2.4
16 16 T > - 0 0 95 1,-0.1 4,-1.4 23,-0.1 3,-0.5 -0.982 63.1-129.6-141.9 152.7 -5.9 8.3 -1.2
17 17 T H > S+ 0 0 59 -2,-0.3 4,-3.9 1,-0.2 5,-0.3 0.854 105.7 64.0 -65.2 -37.5 -2.2 8.6 -0.2
18 18 G H > S+ 0 0 50 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.871 104.0 48.0 -58.7 -38.1 -3.0 10.3 3.1
19 19 G H > S+ 0 0 44 -3,-0.5 4,-1.7 2,-0.2 -1,-0.3 0.924 115.8 43.6 -66.1 -44.6 -4.8 7.2 4.2
20 20 c H X S+ 0 0 0 -4,-1.4 4,-3.0 1,-0.2 -2,-0.2 0.915 111.9 53.3 -65.7 -43.9 -1.8 5.0 3.2
21 21 D H X S+ 0 0 33 -4,-3.9 4,-3.3 12,-0.5 5,-0.3 0.906 108.5 47.9 -63.6 -43.0 0.8 7.3 4.6
22 22 D H X>S+ 0 0 93 -4,-1.9 4,-3.0 -5,-0.3 5,-0.8 0.933 112.4 51.3 -63.6 -40.0 -0.7 7.5 8.0
23 23 H I X>S+ 0 0 25 -4,-1.7 5,-2.4 1,-0.2 4,-1.0 0.947 112.9 44.9 -59.9 -48.4 -1.0 3.7 7.9
24 24 d I <>S+ 0 0 0 -4,-3.0 6,-2.7 3,-0.2 5,-0.6 0.916 122.6 35.0 -65.1 -46.9 2.6 3.4 7.0
25 25 K I X5S+ 0 0 95 -4,-3.3 4,-0.6 4,-0.3 -2,-0.2 0.981 127.7 33.6 -72.2 -53.8 3.9 5.9 9.5
26 26 N I <5S+ 0 0 104 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.977 135.3 20.4 -67.8 -58.8 1.6 5.3 12.4
27 27 K I < - 0 0 94 4,-1.6 3,-1.9 -2,-0.8 -22,-0.1 -0.196 37.7 -90.7 -94.8-178.9 -0.2 4.0 -6.2
37 37 D T 3 S+ 0 0 152 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.784 121.6 68.4 -60.9 -33.5 -1.7 3.1 -9.6
38 38 D T 3 S- 0 0 63 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.563 110.5-125.8 -65.6 -10.1 -2.0 -0.4 -8.4
39 39 F S < S+ 0 0 141 -3,-1.9 -25,-3.0 1,-0.3 2,-0.3 0.646 73.3 112.9 72.8 16.8 -4.6 0.9 -6.0
40 40 R S S- 0 0 108 -27,-0.2 -4,-1.6 -25,-0.1 2,-0.5 -0.762 74.4-103.7-117.2 166.1 -2.7 -0.6 -3.0
41 41 c E - B 0 35A 1 -29,-0.3 -34,-3.2 -2,-0.3 2,-0.5 -0.770 34.9-170.2 -90.3 125.3 -0.9 1.1 -0.2
42 42 W E -AB 6 34A 46 -8,-2.6 -8,-3.3 -2,-0.5 2,-0.4 -0.966 11.6-146.3-117.0 130.7 2.8 1.0 -0.5
43 43 d E -AB 5 33A 1 -38,-3.2 -38,-2.2 -2,-0.5 2,-0.4 -0.793 11.4-144.2 -97.5 137.7 5.0 2.0 2.3
44 44 T E -AB 4 32A 8 -12,-2.9 -12,-1.8 -2,-0.4 -13,-1.0 -0.807 21.1-178.0-102.4 140.2 8.2 3.7 1.5
45 45 R E -A 3 0A 124 -42,-3.1 -42,-3.2 -2,-0.4 2,-0.1 -0.980 30.2-106.0-138.2 151.9 11.2 3.0 3.6
46 46 N E A 2 0A 112 -2,-0.3 -44,-0.3 -44,-0.3 -15,-0.0 -0.474 360.0 360.0 -73.8 145.4 14.7 4.2 3.7
47 47 a 0 0 111 -46,-3.6 -1,-0.0 -2,-0.1 0, 0.0 -0.922 360.0 360.0-133.3 360.0 17.3 1.7 2.5