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) .
3383.3 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 0 183 0, 0.0 46,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-165.1 3.2 10.2 9.1
2 2 T E -A 46 0A 51 44,-0.3 2,-0.4 45,-0.3 44,-0.3 -0.975 360.0-153.0-131.6 146.4 4.2 8.3 6.1
3 3 a E -A 45 0A 38 42,-3.8 42,-3.1 -2,-0.4 2,-0.4 -0.903 12.9-155.7-113.2 143.6 6.8 9.0 3.4
4 4 E E +A 44 0A 45 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.967 18.2 163.5-125.6 137.9 6.4 7.5 -0.0
5 5 N E -A 43 0A 97 38,-2.3 38,-3.2 -2,-0.4 3,-0.1 -0.953 43.7 -85.8-145.4 161.4 9.1 6.8 -2.6
6 6 L E -A 42 0A 50 -2,-0.3 2,-0.4 36,-0.3 36,-0.3 -0.358 51.4-100.3 -68.9 147.9 9.4 4.7 -5.7
7 7 A - 0 0 9 34,-3.2 34,-0.2 1,-0.2 -1,-0.1 -0.593 31.6-153.9 -70.0 129.2 10.4 1.1 -5.3
8 8 D S S+ 0 0 122 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.960 89.0 38.5 -68.0 -55.0 14.0 0.9 -6.0
9 9 T S S+ 0 0 67 -3,-0.1 2,-1.0 14,-0.1 -1,-0.2 0.447 91.6 98.8 -77.7 -9.3 14.3 -2.7 -7.1
10 10 Y - 0 0 51 31,-0.1 2,-0.7 -3,-0.1 31,-0.2 -0.738 51.4-179.9 -90.1 106.6 11.0 -2.7 -9.0
11 11 K + 0 0 185 -2,-1.0 -3,-0.1 29,-0.1 -2,-0.1 -0.913 46.8 37.6-110.4 116.7 11.9 -2.2 -12.6
12 12 G S S- 0 0 39 -2,-0.7 29,-0.3 29,-0.0 2,-0.1 -0.674 96.4 -53.4 135.0 170.8 8.9 -2.2 -14.9
13 13 P - 0 0 82 0, 0.0 2,-0.5 0, 0.0 27,-0.2 -0.426 51.5-124.3 -76.0 156.6 5.4 -0.9 -14.9
14 14 b + 0 0 1 25,-2.7 3,-0.1 1,-0.2 -2,-0.0 -0.908 25.9 177.4-110.1 126.6 3.1 -1.8 -12.1
15 15 F + 0 0 173 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.795 68.5 18.3 -85.5 -41.2 -0.2 -3.5 -12.8
16 16 T > - 0 0 84 1,-0.1 4,-1.5 23,-0.1 -1,-0.3 -0.967 62.5-129.8-141.0 153.5 -1.5 -4.0 -9.3
17 17 T H > S+ 0 0 65 -2,-0.3 4,-4.0 1,-0.2 5,-0.3 0.861 107.5 62.4 -67.4 -37.2 -1.0 -2.8 -5.8
18 18 G H > S+ 0 0 44 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.869 105.0 48.8 -58.8 -36.9 -0.7 -6.3 -4.5
19 19 S H > S+ 0 0 56 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.932 116.0 41.8 -65.5 -47.5 2.3 -6.8 -6.7
20 20 c H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.915 113.2 52.8 -66.4 -43.9 3.9 -3.5 -5.5
21 21 D H X S+ 0 0 36 -4,-4.0 4,-3.2 12,-0.5 5,-0.3 0.899 108.6 49.7 -62.5 -42.4 3.0 -4.1 -1.8
22 22 D H X>S+ 0 0 93 -4,-1.9 4,-3.1 -5,-0.3 5,-0.7 0.931 112.1 49.6 -62.5 -42.4 4.5 -7.5 -1.8
23 23 H I X>S+ 0 0 30 -4,-1.7 5,-2.6 1,-0.2 4,-1.1 0.941 113.8 44.4 -61.3 -48.6 7.6 -6.0 -3.3
24 24 d I <5S+ 0 0 0 -4,-3.0 6,-2.7 3,-0.2 5,-0.4 0.912 123.3 35.2 -65.7 -45.2 7.8 -3.2 -0.8
25 25 K I <5S+ 0 0 96 -4,-3.2 4,-0.5 4,-0.3 -2,-0.2 0.974 127.3 34.5 -72.3 -53.7 7.1 -5.4 2.2
26 26 N I <5S+ 0 0 106 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.976 135.6 18.2 -67.1 -61.5 8.9 -8.6 1.2
27 27 K I < - 0 0 91 4,-1.8 3,-2.1 -2,-0.9 -22,-0.1 -0.170 36.3 -95.5 -88.8 179.0 -0.2 4.5 -8.3
37 37 D T 3 S+ 0 0 150 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.743 121.5 71.1 -61.9 -27.6 -1.7 6.3 -11.3
38 38 D T 3 S- 0 0 68 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.625 109.2-126.7 -62.9 -20.1 1.9 6.9 -12.3
39 39 F S < S+ 0 0 140 -3,-2.1 -25,-2.7 1,-0.3 2,-0.3 0.644 74.3 117.7 72.9 16.3 1.9 3.1 -13.1
40 40 R S S- 0 0 137 -27,-0.2 -4,-1.8 -25,-0.1 2,-0.5 -0.769 72.1-111.6-112.3 160.5 5.0 3.0 -10.8
41 41 c E - B 0 35A 4 -29,-0.3 -34,-3.2 -2,-0.3 2,-0.5 -0.799 33.1-169.6 -91.6 124.6 5.4 1.1 -7.6
42 42 W E -AB 6 34A 44 -8,-2.5 -8,-3.2 -2,-0.5 2,-0.4 -0.966 12.3-144.1-117.9 130.9 5.7 3.4 -4.6
43 43 d E -AB 5 33A 1 -38,-3.2 -38,-2.3 -2,-0.5 2,-0.4 -0.782 11.7-146.0 -96.1 136.6 6.7 2.0 -1.3
44 44 T E -AB 4 32A 0 -12,-3.1 -12,-2.1 -2,-0.4 -13,-0.9 -0.818 20.1-179.3-102.0 135.1 5.1 3.6 1.7
45 45 K E -A 3 0A 97 -42,-3.1 -42,-3.8 -2,-0.4 2,-0.2 -0.998 31.9-110.5-138.4 144.8 7.1 3.9 4.8
46 46 N E A 2 0A 114 -2,-0.4 -44,-0.3 -44,-0.3 -15,-0.0 -0.516 360.0 360.0 -71.6 134.3 6.3 5.3 8.2
47 47 a 0 0 77 -46,-3.0 -45,-0.3 -2,-0.2 -1,-0.2 0.327 360.0 360.0-149.7 360.0 8.2 8.5 8.8