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 .
45 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3434.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 66.7 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 24.4 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 2.2 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 .
1 2.2 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 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.4 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 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 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 R 0 0 254 0, 0.0 44,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -89.3 6.0 8.0 16.1
2 2 T E -A 44 0A 66 42,-0.2 2,-0.4 40,-0.0 42,-0.2 -0.949 360.0-159.6-126.4 146.3 5.1 8.2 12.5
3 3 a E -A 43 0A 61 40,-2.7 40,-3.0 -2,-0.4 2,-0.4 -0.945 15.3-158.5-117.4 144.1 6.6 10.3 9.7
4 4 E E +A 42 0A 42 -2,-0.4 2,-0.3 38,-0.2 38,-0.2 -0.959 17.2 163.5-128.2 145.2 4.6 11.0 6.6
5 5 N E -A 41 0A 87 36,-2.0 36,-3.3 -2,-0.4 3,-0.0 -0.950 44.5 -81.4-147.3 166.2 5.5 12.0 3.1
6 6 L E -A 40 0A 34 -2,-0.3 2,-0.5 34,-0.3 34,-0.3 -0.334 48.5-102.6 -70.8 151.0 3.8 11.9 -0.2
7 7 A - 0 0 0 32,-3.2 3,-0.2 1,-0.2 32,-0.2 -0.656 31.2-158.5 -72.2 123.4 3.6 8.8 -2.2
8 8 D S S+ 0 0 124 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.945 87.0 44.1 -68.4 -50.4 6.3 9.2 -4.9
9 9 K S S+ 0 0 154 -3,-0.1 2,-1.0 12,-0.1 -1,-0.2 0.524 92.6 93.2 -74.1 -13.3 4.9 6.7 -7.4
10 10 Y + 0 0 78 -3,-0.2 2,-0.6 29,-0.1 29,-0.2 -0.753 51.5 178.2 -95.1 107.9 1.3 7.8 -7.0
11 11 R + 0 0 194 -2,-1.0 -3,-0.0 27,-0.1 -2,-0.0 -0.930 47.6 44.1-109.3 125.3 0.5 10.3 -9.6
12 12 G S S- 0 0 21 -2,-0.6 27,-0.3 25,-0.0 2,-0.1 -0.540 96.2 -60.0 130.3 166.2 -3.1 11.5 -9.6
13 13 P - 0 0 93 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.394 55.6-139.9 -75.4 160.2 -5.5 12.5 -7.0
14 14 b - 0 0 2 23,-1.5 3,-0.1 20,-0.2 -2,-0.0 -0.843 25.8-170.0-124.9 157.0 -6.5 10.0 -4.3
15 15 F - 0 0 163 1,-0.7 2,-0.1 -2,-0.3 24,-0.0 -0.421 65.5 -80.1-134.9 62.9 -9.5 8.8 -2.4
16 16 S S S+ 0 0 81 1,-0.1 -1,-0.7 18,-0.1 16,-0.1 -0.348 103.6 93.2 73.6-165.0 -7.9 6.5 0.3
17 17 G >> + 0 0 50 1,-0.2 3,-0.9 14,-0.1 4,-0.6 0.495 57.7 111.0 63.2 -2.1 -6.9 3.0 -0.6
18 18 c H 3> + 0 0 3 1,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.586 57.9 79.6 -74.9 -16.9 -3.5 4.6 -1.3
19 19 D H 3> S+ 0 0 56 12,-0.5 4,-3.6 1,-0.2 -1,-0.3 0.886 88.9 52.8 -58.3 -37.4 -2.5 2.6 1.8
20 20 T H <>>S+ 0 0 91 -3,-0.9 4,-3.0 2,-0.2 5,-0.8 0.931 108.9 49.5 -63.5 -41.1 -2.3 -0.3 -0.6
21 21 H I X>S+ 0 0 19 -4,-0.6 5,-2.6 1,-0.2 4,-0.8 0.943 115.4 43.0 -60.6 -47.6 -0.0 1.8 -2.8
22 22 d I <5S+ 0 0 0 -4,-3.2 6,-2.3 3,-0.2 5,-0.3 0.905 121.8 40.3 -65.3 -44.1 2.1 2.7 0.1
23 23 T I X5S+ 0 0 59 -4,-3.6 4,-0.6 4,-0.3 -2,-0.2 0.989 127.5 26.3 -69.3 -61.5 2.1 -0.8 1.5
24 24 T I <5S+ 0 0 118 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.967 134.8 26.5 -72.6 -54.1 2.5 -2.9 -1.6
25 25 K I < - 0 0 96 4,-1.5 3,-2.0 -2,-0.8 -20,-0.2 -0.188 36.3 -93.9 -88.1 179.3 -5.5 13.4 3.2
35 35 D T 3 S+ 0 0 143 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.790 122.7 69.2 -61.8 -30.7 -7.7 16.5 2.6
36 36 D T 3 S- 0 0 74 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.595 108.8-129.1 -66.6 -10.4 -5.0 17.7 0.4
37 37 F < + 0 0 100 -3,-2.0 -23,-1.5 1,-0.3 2,-0.3 0.705 70.0 116.4 68.6 20.9 -6.1 14.8 -1.9
38 38 R S S- 0 0 71 -25,-0.2 -4,-1.5 -6,-0.1 2,-0.5 -0.824 72.8-105.3-116.2 161.8 -2.7 13.5 -2.3
39 39 c E - B 0 33A 1 -2,-0.3 -32,-3.2 -27,-0.3 2,-0.5 -0.740 34.6-170.7 -87.4 123.7 -1.4 10.2 -1.1
40 40 W E -AB 6 32A 45 -8,-2.4 -8,-3.3 -2,-0.5 2,-0.5 -0.964 9.8-150.5-117.3 128.8 0.7 10.3 1.9
41 41 d E -AB 5 31A 1 -36,-3.3 -36,-2.0 -2,-0.5 2,-0.4 -0.821 10.4-143.3-100.4 136.3 2.6 7.3 3.0
42 42 T E -AB 4 30A 1 -12,-2.7 -12,-1.5 -2,-0.5 -13,-1.2 -0.761 17.2-169.1 -98.4 143.1 3.2 6.9 6.7
43 43 K E -A 3 0A 101 -40,-3.0 -40,-2.7 -2,-0.4 2,-0.2 -0.982 25.0-115.1-130.8 144.8 6.5 5.4 7.8
44 44 R E A 2 0A 185 -2,-0.4 -42,-0.2 -42,-0.2 -15,-0.0 -0.524 360.0 360.0 -74.2 144.0 7.6 4.2 11.2
45 45 a 0 0 129 -44,-1.4 -2,-0.0 -2,-0.2 -1,-0.0 -0.960 360.0 360.0-130.4 360.0 10.5 6.2 12.5