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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4312.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
22 46.8 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 .
3 6.4 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 .
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 .
3 6.4 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+3), SAME NUMBER PER 100 RESIDUES .
16 34.0 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+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 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 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 S 0 0 164 0, 0.0 2,-0.3 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0-141.0 15.7 -7.5 17.7
2 2 E - 0 0 110 3,-0.1 2,-1.9 2,-0.1 0, 0.0 -0.933 360.0 -90.0-143.3 164.7 16.7 -10.7 19.5
3 3 W S S+ 0 0 195 -2,-0.3 2,-0.3 42,-0.1 42,-0.1 -0.659 77.7 156.0 -76.4 96.8 18.8 -13.7 18.7
4 4 Q - 0 0 91 -2,-1.9 40,-1.0 1,-0.0 -2,-0.1 -0.935 46.2-118.7-133.5 152.3 15.8 -15.3 17.3
5 5 V E -A 43 0A 60 -2,-0.3 38,-0.3 38,-0.3 -3,-0.1 -0.162 34.8-125.5 -74.6 171.0 14.9 -18.0 14.8
6 6 V E -A 42 0A 22 36,-2.0 36,-0.6 1,-0.1 -1,-0.1 -0.859 14.9-107.7-125.0 163.3 12.8 -17.1 11.7
7 7 P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 35,-0.2 0.018 36.3-104.4 -74.1-178.4 9.6 -18.4 10.2
8 8 T S S+ 0 0 45 1,-0.1 4,-0.0 33,-0.1 32,-0.0 -0.890 89.9 6.6-117.9 148.5 9.3 -20.4 7.0
9 9 N S S+ 0 0 107 -2,-0.3 -1,-0.1 1,-0.2 32,-0.0 0.607 90.1 139.9 59.5 20.6 8.2 -19.3 3.6
10 10 D > - 0 0 24 -3,-0.1 4,-2.7 1,-0.1 5,-0.4 -0.358 69.5-103.8 -85.1 172.2 8.1 -15.7 4.6
11 11 P H > S+ 0 0 105 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.770 119.9 46.7 -64.5 -32.0 9.3 -12.9 2.4
12 12 E H > S+ 0 0 120 2,-0.2 4,-2.1 3,-0.1 5,-0.2 0.917 118.4 38.5 -75.6 -47.6 12.5 -12.5 4.3
13 13 V H > S+ 0 0 12 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.956 116.5 49.9 -68.8 -47.1 13.4 -16.2 4.5
14 14 Q H X S+ 0 0 52 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.892 111.1 51.0 -62.4 -37.7 12.3 -17.1 1.1
15 15 D H X S+ 0 0 87 -4,-0.9 4,-2.4 -5,-0.4 -1,-0.2 0.956 112.9 43.9 -65.1 -45.1 14.2 -14.2 -0.3
16 16 A H X S+ 0 0 56 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.939 116.1 48.4 -64.0 -43.5 17.4 -15.1 1.4
17 17 A H X S+ 0 0 16 -4,-3.3 4,-3.1 1,-0.2 5,-0.2 0.944 111.3 48.4 -63.2 -46.0 17.0 -18.8 0.6
18 18 N H X S+ 0 0 42 -4,-2.9 4,-2.0 -5,-0.3 5,-0.3 0.913 113.6 48.5 -63.6 -38.5 16.2 -18.2 -3.0
19 19 H H X S+ 0 0 116 -4,-2.4 4,-3.0 -5,-0.3 -1,-0.2 0.931 112.9 47.1 -65.6 -43.4 19.2 -15.9 -3.3
20 20 V H X S+ 0 0 74 -4,-3.0 4,-3.6 1,-0.2 5,-0.3 0.947 110.4 51.5 -65.2 -43.9 21.5 -18.4 -1.6
21 21 V H X S+ 0 0 27 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.929 118.4 36.7 -60.0 -47.1 20.4 -21.3 -3.6
22 22 K H X S+ 0 0 52 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.930 118.4 51.1 -67.8 -45.6 20.9 -19.5 -6.9
23 23 S H X S+ 0 0 30 -4,-3.0 4,-2.9 -5,-0.3 -2,-0.2 0.907 105.4 54.7 -62.5 -42.2 24.0 -17.7 -5.7
24 24 I H X S+ 0 0 109 -4,-3.6 4,-1.0 1,-0.3 -1,-0.2 0.952 114.7 39.8 -59.4 -48.4 25.7 -20.8 -4.5
25 25 Q H X S+ 0 0 19 -4,-1.5 4,-1.4 -5,-0.3 3,-0.4 0.876 114.0 56.3 -65.9 -35.6 25.4 -22.5 -7.8
26 26 M H < S+ 0 0 62 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.872 96.1 64.6 -63.5 -37.4 26.2 -19.2 -9.5
27 27 R H < S+ 0 0 176 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.897 100.8 50.6 -58.0 -40.7 29.4 -18.9 -7.7
28 28 S H < S- 0 0 88 -4,-1.0 2,-0.3 -3,-0.4 -1,-0.2 0.982 132.4 -42.5 -60.6 -55.6 30.8 -21.9 -9.3
29 29 N S < S- 0 0 91 -4,-1.4 2,-1.1 2,-0.1 -1,-0.2 -0.895 77.0 -63.3-159.1-175.6 29.9 -20.7 -12.8
30 30 S S S+ 0 0 107 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.698 81.0 116.0 -88.1 103.1 27.1 -19.0 -14.7
31 31 I - 0 0 77 -2,-1.1 2,-0.1 -9,-0.2 -2,-0.1 -0.977 47.9-155.7-155.9 158.4 24.2 -21.4 -14.5
32 32 F + 0 0 119 -2,-0.3 3,-0.1 1,-0.1 -10,-0.1 -0.605 30.8 152.1-138.5 78.7 20.7 -21.5 -13.1
33 33 R - 0 0 181 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.945 65.0 -8.4 -72.9 -50.4 19.7 -25.1 -12.6
34 34 Y - 0 0 113 -13,-0.1 2,-0.2 -12,-0.1 -1,-0.2 -0.882 55.5-148.9-145.7 172.5 17.3 -24.9 -9.7
35 35 E - 0 0 137 -2,-0.3 2,-0.2 -3,-0.1 -17,-0.1 -0.671 54.7 -43.7-133.3-175.3 15.8 -22.6 -7.1
36 36 L + 0 0 40 -2,-0.2 3,-0.1 1,-0.2 -18,-0.1 -0.365 52.5 176.7 -61.4 117.4 14.4 -22.9 -3.6
37 37 L - 0 0 165 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.921 62.3 -24.7 -82.4 -59.4 12.2 -25.9 -3.4
38 38 E - 0 0 139 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.953 58.7-134.3-160.0 133.8 11.1 -26.1 0.2
39 39 I - 0 0 21 -2,-0.3 3,-0.1 1,-0.2 -25,-0.0 -0.784 3.4-158.3-102.6 134.7 12.7 -24.9 3.4
40 40 L S S- 0 0 159 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.985 70.3 -44.0 -66.6 -60.7 12.9 -27.0 6.4
41 41 L - 0 0 147 -34,-0.0 2,-0.3 2,-0.0 -1,-0.3 -0.893 55.0-145.5-172.4 142.0 13.3 -24.2 8.9
42 42 A E -A 6 0A 26 -36,-0.6 -36,-2.0 -2,-0.3 2,-0.3 -0.894 10.8-169.9-121.4 148.8 15.3 -21.0 9.1
43 43 K E -A 5 0A 158 -2,-0.3 2,-0.4 -38,-0.3 -38,-0.3 -0.988 10.1-146.3-136.0 146.4 16.8 -19.3 12.0
44 44 A - 0 0 39 -40,-1.0 2,-0.4 -2,-0.3 -40,-0.0 -0.867 4.3-157.4-115.7 147.4 18.4 -15.9 12.3
45 45 K - 0 0 190 -2,-0.4 2,-0.5 -42,-0.1 -42,-0.1 -0.946 14.1-138.2-117.9 144.8 21.3 -14.8 14.4
46 46 V 0 0 54 -2,-0.4 -43,-0.1 1,-0.2 -2,-0.0 -0.887 360.0 360.0-106.7 129.6 21.8 -11.2 15.3
47 47 I 0 0 218 -2,-0.5 -1,-0.2 -44,-0.0 -44,-0.0 0.987 360.0 360.0 -63.4 360.0 25.2 -9.8 15.2