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 .
45 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4977.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 33.3 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 .
7 15.6 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 .
0 0.0 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 .
4 8.9 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+3), SAME NUMBER PER 100 RESIDUES .
3 6.7 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+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 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M > 0 0 190 0, 0.0 4,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.4 31.0 5.0 -9.0
2 2 N T 4 + 0 0 146 2,-0.2 3,-0.2 1,-0.2 0, 0.0 0.859 360.0 65.4 -68.9 -37.8 29.1 6.3 -12.0
3 3 Q T 4 S+ 0 0 128 1,-0.3 5,-0.2 4,-0.1 -1,-0.2 0.898 100.4 52.4 -57.5 -39.5 25.9 4.8 -10.9
4 4 R T >4 S+ 0 0 200 3,-0.1 3,-0.6 2,-0.1 2,-0.3 0.927 97.0 77.1 -60.5 -44.3 25.9 7.2 -8.0
5 5 L T 3< S- 0 0 109 -4,-1.0 3,-0.0 1,-0.3 0, 0.0 -0.540 119.3 -6.5 -72.4 129.6 26.4 10.0 -10.4
6 6 V T 3 S- 0 0 124 -2,-0.3 -1,-0.3 7,-0.0 -2,-0.1 0.968 99.6-131.3 44.0 73.5 23.1 10.8 -12.1
7 7 L < - 0 0 75 -3,-0.6 -3,-0.1 6,-0.2 3,-0.1 0.016 15.4-110.3 -55.2 157.9 21.4 7.9 -10.6
8 8 A - 0 0 50 -5,-0.2 2,-0.7 1,-0.2 -1,-0.1 -0.163 58.0 -57.3 -79.0 176.4 19.3 5.5 -12.6
9 9 Q S S+ 0 0 186 -2,-0.0 2,-0.3 4,-0.0 -1,-0.2 -0.493 91.4 116.3 -63.0 109.3 15.6 5.2 -12.5
10 10 F - 0 0 147 -2,-0.7 3,-0.4 -3,-0.1 2,-0.1 -0.871 66.5 -73.1-157.8-179.7 14.9 4.4 -8.8
11 11 D S S+ 0 0 148 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.448 103.7 15.9 -88.4 164.8 13.2 6.1 -6.0
12 12 K S S+ 0 0 200 -2,-0.1 -1,-0.2 1,-0.1 3,-0.0 0.873 71.6 164.2 45.2 54.5 14.3 9.1 -4.0
13 13 V + 0 0 76 -3,-0.4 2,-0.2 -6,-0.1 -6,-0.2 0.949 59.7 10.6 -65.5 -49.2 16.9 10.1 -6.6
14 14 T S S- 0 0 107 -7,-0.0 2,-0.8 0, 0.0 3,-0.1 -0.579 91.0 -84.2-126.0-177.3 17.4 13.7 -5.5
15 15 R - 0 0 133 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 -0.820 31.5-178.9 -99.0 114.3 16.6 15.8 -2.5
16 16 T S S- 0 0 116 -2,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.909 73.3 -14.5 -71.8 -44.3 13.2 17.4 -2.8
17 17 K - 0 0 104 -3,-0.1 2,-0.3 20,-0.0 -1,-0.3 -0.994 56.2-153.0-157.2 157.7 13.6 19.2 0.5
18 18 S E -A 38 0A 41 20,-2.3 20,-2.0 -2,-0.3 2,-0.3 -0.929 21.9-128.8-129.3 156.4 15.7 19.2 3.6
19 19 R E -A 37 0A 204 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.743 18.1-175.6-114.0 154.5 14.8 20.4 7.0
20 20 W E -A 36 0A 120 16,-2.1 16,-2.6 -2,-0.3 2,-0.3 -0.971 11.4-155.5-137.7 150.4 16.2 22.8 9.5
21 21 K E -A 35 0A 121 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.905 4.9-165.4-129.5 159.4 15.0 23.5 13.0
22 22 C E -A 34 0A 50 12,-1.3 12,-2.7 -2,-0.3 2,-0.5 -0.940 12.1-143.3-135.9 156.9 15.3 26.4 15.4
23 23 S E +A 33 0A 48 -2,-0.3 10,-0.2 10,-0.2 9,-0.1 -0.923 17.7 176.0-129.7 110.6 14.7 26.7 19.1
24 24 L - 0 0 91 8,-1.9 -1,-0.2 -2,-0.5 8,-0.1 0.842 32.2-145.8 -72.9 -32.6 13.2 29.8 20.4
25 25 K + 0 0 158 7,-0.6 2,-0.3 6,-0.3 7,-0.2 0.848 54.2 133.2 67.4 31.7 13.1 28.2 23.8
26 26 D - 0 0 75 5,-0.2 4,-0.4 6,-0.1 -1,-0.3 -0.745 64.2-134.7-109.4 157.0 9.9 30.2 24.4
27 27 R S S+ 0 0 211 -2,-0.3 5,-0.2 1,-0.1 -1,-0.1 0.735 89.2 83.6 -74.9 -25.2 6.8 28.8 25.8
28 28 V S S+ 0 0 126 1,-0.2 -1,-0.1 3,-0.1 4,-0.1 0.890 92.4 31.4 -55.7 -61.4 4.8 30.6 23.2
29 29 L S S- 0 0 102 1,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.965 126.7 -82.6 -67.5 -44.9 4.8 28.5 20.0
30 30 I S S- 0 0 96 -4,-0.4 -1,-0.1 4,-0.0 4,-0.1 -0.632 98.0 -20.1-175.1-120.8 4.9 25.3 21.9
31 31 N S S- 0 0 90 -2,-0.2 -6,-0.3 2,-0.2 -5,-0.2 0.675 99.7-121.9 -69.0 -19.5 8.2 23.9 23.2
32 32 D + 0 0 3 1,-0.3 -8,-1.9 -5,-0.2 2,-0.7 0.806 62.0 151.4 73.7 37.0 9.1 26.4 20.5
33 33 K E -A 23 0A 134 -10,-0.2 -1,-0.3 -9,-0.1 2,-0.2 -0.905 30.3-162.9 -91.7 120.8 10.9 23.9 18.5
34 34 D E -A 22 0A 39 -12,-2.7 -12,-1.3 -2,-0.7 2,-0.4 -0.688 10.3-153.5-105.5 156.7 10.4 25.2 15.0
35 35 I E -A 21 0A 119 -2,-0.2 2,-0.3 -14,-0.2 -14,-0.2 -0.989 8.9-175.1-131.0 140.3 10.8 23.5 11.6
36 36 L E -A 20 0A 78 -16,-2.6 -16,-2.1 -2,-0.4 2,-0.3 -0.990 10.4-153.3-131.8 142.8 11.6 25.0 8.3
37 37 F E +A 19 0A 133 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.907 16.7 175.9-121.0 147.5 11.7 23.2 4.9
38 38 N E -A 18 0A 21 -20,-2.0 -20,-2.3 -2,-0.3 3,-0.1 -0.986 40.0-133.7-152.1 156.2 13.7 24.1 1.8
39 39 K S S+ 0 0 157 -2,-0.3 2,-0.3 -22,-0.2 -1,-0.1 0.844 96.1 22.9 -70.3 -41.0 14.7 23.1 -1.7
40 40 A S > S- 0 0 32 1,-0.1 4,-1.1 -22,-0.1 3,-0.3 -0.886 76.3-118.0-134.0 162.5 18.3 23.9 -1.1
41 41 T H > S+ 0 0 81 -2,-0.3 4,-2.3 1,-0.2 3,-0.3 0.879 113.2 59.1 -63.1 -38.8 20.7 24.2 1.8
42 42 G H 4 S+ 0 0 47 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.857 97.0 61.7 -61.2 -34.9 21.3 27.8 1.0
43 43 E H 4 S+ 0 0 127 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.932 110.1 37.8 -63.1 -44.9 17.7 28.6 1.4
44 44 F H < 0 0 39 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.877 360.0 360.0 -72.2 -36.4 17.6 27.5 5.1
45 45 F < 0 0 198 -4,-2.3 -3,-0.1 -25,-0.0 -1,-0.1 0.548 360.0 360.0 70.4 360.0 21.0 28.9 6.0