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 .
.
COMPND .
SOURCE .
AUTHOR .
66 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 47.0 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 .
2 3.0 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 1.5 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 .
1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 36.4 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 1 0 0 0 0 1 0 0 0 0 1 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-102.7 15.6 26.2 9.3
2 2 L + 0 0 181 2,-0.0 2,-0.4 1,-0.0 0, 0.0 0.960 360.0 58.2 -62.7 -45.6 15.8 28.6 6.4
3 3 L S S- 0 0 158 2,-0.0 2,-0.5 1,-0.0 3,-0.1 -0.693 81.6-155.0 -85.2 134.6 18.4 26.4 4.7
4 4 A - 0 0 59 -2,-0.4 3,-0.2 1,-0.2 -2,-0.0 -0.891 15.6-154.1-109.7 135.8 17.0 22.9 4.2
5 5 K S S+ 0 0 209 -2,-0.5 2,-0.6 1,-0.3 -1,-0.2 0.935 91.0 38.7 -68.1 -43.4 19.3 20.0 3.9
6 6 I > + 0 0 107 1,-0.2 4,-1.6 -3,-0.1 -1,-0.3 -0.903 55.7 179.4-117.6 114.9 16.7 18.2 1.9
7 7 D H > S+ 0 0 111 -2,-0.6 4,-3.1 -3,-0.2 5,-0.3 0.838 88.7 56.6 -70.3 -35.2 14.6 20.0 -0.7
8 8 a H > S+ 0 0 28 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.929 105.9 47.5 -65.2 -45.0 12.9 16.8 -1.5
9 9 G H > S+ 0 0 23 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.939 117.4 42.7 -63.5 -44.9 11.7 16.1 2.1
10 10 G H X S+ 0 0 44 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.937 116.4 46.1 -66.8 -46.4 10.4 19.6 2.5
11 11 A H X S+ 0 0 22 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.904 110.7 53.0 -64.8 -41.2 8.8 19.9 -0.9
12 12 b H X S+ 0 0 7 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.872 103.4 56.8 -64.9 -36.0 7.2 16.5 -0.7
13 13 K H X S+ 0 0 128 -4,-1.6 4,-0.7 -5,-0.3 -1,-0.2 0.939 111.6 43.9 -60.1 -42.7 5.6 17.4 2.6
14 14 A H >< S+ 0 0 63 -4,-1.6 3,-0.9 1,-0.2 4,-0.3 0.932 113.7 49.1 -66.0 -44.9 4.0 20.3 1.0
15 15 R H 3< S+ 0 0 3 -4,-2.7 3,-0.4 1,-0.3 4,-0.3 0.869 115.8 44.0 -61.9 -41.3 2.9 18.4 -2.1
16 16 c H 3< S+ 0 0 9 -4,-2.6 3,-0.4 1,-0.2 -1,-0.3 0.504 82.5 99.2 -79.3 -12.1 1.4 15.6 -0.1
17 17 R S << S+ 0 0 211 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.1 0.808 90.4 37.8 -55.5 -38.8 -0.4 17.7 2.5
18 18 L S S+ 0 0 116 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.817 90.2 120.1 -76.0 -33.1 -3.8 17.4 0.8
19 19 S - 0 0 39 -3,-0.4 4,-0.1 -4,-0.3 -3,-0.0 0.171 63.1-135.5 -50.4 147.7 -3.6 13.8 -0.4
20 20 S S S+ 0 0 123 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.930 104.7 31.5 -64.8 -51.4 -6.0 11.1 0.6
21 21 R S > S+ 0 0 186 1,-0.2 4,-1.8 2,-0.1 -1,-0.3 -0.859 73.8 176.8-112.0 96.9 -3.2 8.6 1.3
22 22 P H > S+ 0 0 56 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.815 72.9 59.9 -69.0 -31.9 -0.3 10.7 2.4
23 23 H H > S+ 0 0 165 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.932 109.8 43.0 -66.0 -43.2 2.1 7.9 3.0
24 24 L H > S+ 0 0 109 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.912 112.1 54.6 -66.2 -39.8 1.9 6.7 -0.5
25 25 c H X S+ 0 0 7 -4,-1.8 4,-3.1 1,-0.2 5,-0.2 0.923 108.0 49.8 -60.0 -42.9 2.1 10.3 -1.8
26 26 K H X S+ 0 0 111 -4,-2.8 4,-3.4 1,-0.2 5,-0.3 0.933 109.9 51.8 -60.1 -44.4 5.2 10.8 0.2
27 27 R H X S+ 0 0 181 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.949 114.3 40.4 -60.4 -50.4 6.7 7.6 -1.2
28 28 A H X S+ 0 0 9 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.941 117.1 49.4 -65.2 -43.7 6.1 8.6 -4.8
29 29 b H X S+ 0 0 0 -4,-3.1 4,-2.9 -5,-0.3 5,-0.2 0.927 111.4 48.9 -62.3 -44.1 7.0 12.1 -4.3
30 30 G H X S+ 0 0 21 -4,-3.4 4,-2.3 -5,-0.2 -1,-0.2 0.939 114.2 44.2 -63.2 -46.1 10.3 11.3 -2.5
31 31 T H X S+ 0 0 37 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.925 114.6 49.9 -65.0 -41.1 11.4 8.8 -5.1
32 32 d H X S+ 0 0 0 -4,-2.8 4,-3.7 1,-0.2 5,-0.3 0.914 111.1 49.1 -63.2 -42.3 10.4 11.1 -7.9
33 33 a H X S+ 0 0 1 -4,-2.9 4,-3.0 -5,-0.2 -1,-0.2 0.865 105.5 58.3 -65.5 -35.3 12.3 13.9 -6.3
34 34 Q H < S+ 0 0 144 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.957 118.7 30.4 -61.1 -46.7 15.3 11.7 -5.9
35 35 R H < S+ 0 0 178 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.952 131.8 35.3 -70.6 -51.4 15.4 11.1 -9.7
36 36 e H < S- 0 0 17 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.775 81.2-148.4 -75.0 -37.5 13.9 14.5 -10.8
37 37 S S < S+ 0 0 95 -4,-3.0 2,-0.3 -5,-0.3 -4,-0.1 0.878 71.5 88.4 61.1 37.5 15.3 16.9 -8.2
38 38 f - 0 0 26 -6,-0.1 -1,-0.2 12,-0.1 -2,-0.2 -0.946 53.2-171.2-162.5 141.0 12.1 18.9 -8.7
39 39 V - 0 0 20 -2,-0.3 -10,-0.0 -3,-0.1 8,-0.0 -0.999 30.4-116.6-135.3 137.7 8.6 18.9 -7.2
40 40 P - 0 0 2 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.388 33.4-111.2 -71.8 151.1 5.7 20.9 -8.5
41 41 P S S+ 0 0 80 0, 0.0 8,-0.1 0, 0.0 3,-0.1 -0.381 77.6 30.9 -76.1 161.1 4.3 23.5 -6.3
42 42 G S S- 0 0 45 1,-0.2 3,-0.1 -2,-0.1 0, 0.0 -0.061 97.7 -76.7 84.5 170.2 0.9 23.2 -4.8
43 43 T S S+ 0 0 51 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.728 109.6 7.1 -76.4 -31.5 -1.0 20.1 -3.8
44 44 A S S+ 0 0 63 -3,-0.1 -1,-0.2 -26,-0.0 -28,-0.0 -0.985 107.6 12.3-151.6 161.3 -1.9 19.1 -7.3
45 45 G + 0 0 30 21,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.221 63.9 108.7 72.5-161.9 -1.3 20.0 -10.9
46 46 N > + 0 0 104 1,-0.1 3,-1.3 -6,-0.1 4,-0.4 0.768 37.3 146.7 59.7 32.3 1.4 22.3 -12.0
47 47 Y G > + 0 0 42 1,-0.3 3,-2.0 2,-0.2 7,-0.5 0.800 56.8 75.0 -64.3 -31.4 3.3 19.3 -13.4
48 48 D G 3 S+ 0 0 148 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.770 80.4 72.3 -57.3 -25.4 4.7 21.5 -16.1
49 49 V G < S+ 0 0 83 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.911 109.9 29.4 -58.2 -39.9 7.0 23.0 -13.5
50 50 f <> - 0 0 8 -3,-2.0 4,-2.8 -4,-0.4 -1,-0.3 -0.829 67.4-172.8-128.5 106.0 8.9 19.8 -13.6
51 51 P H > S+ 0 0 89 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.831 87.8 47.6 -60.0 -41.3 8.9 17.8 -16.8
52 52 e H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -16,-0.1 0.907 112.7 50.3 -70.4 -37.1 10.7 14.8 -15.6
53 53 Y H 4 S+ 0 0 0 1,-0.2 12,-0.4 2,-0.2 -1,-0.2 0.935 113.5 46.2 -61.3 -45.4 8.4 14.7 -12.6
54 54 A H < S+ 0 0 21 -4,-2.8 -1,-0.2 -7,-0.5 -2,-0.2 0.908 114.9 46.6 -63.8 -43.5 5.4 15.0 -14.8
55 55 T H < S+ 0 0 90 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.769 80.6 114.8 -71.8 -32.4 6.6 12.3 -17.3
56 56 L < - 0 0 44 -4,-2.0 8,-1.5 -5,-0.1 9,-0.6 -0.109 42.9-177.6 -55.6 134.4 7.6 9.6 -15.0
57 57 T B -A 63 0A 92 6,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.904 17.5-131.5-130.3 157.5 5.5 6.5 -15.3
58 58 T - 0 0 55 4,-2.4 3,-0.4 -2,-0.3 6,-0.0 -0.339 38.1 -94.9 -97.6-178.2 5.5 3.2 -13.5
59 59 H S S+ 0 0 198 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.837 127.6 62.7 -65.5 -32.6 5.4 -0.3 -14.8
60 60 G S S- 0 0 52 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.857 115.9-122.3 -59.8 -33.5 1.7 -0.1 -14.4
61 61 G S S+ 0 0 50 1,-0.5 2,-0.2 -3,-0.4 -2,-0.1 0.457 72.6 123.4 102.7 4.6 1.9 2.7 -16.9
62 62 K S S- 0 0 152 1,-0.1 -4,-2.4 2,-0.0 -1,-0.5 -0.593 77.3 -83.1 -97.3 161.0 0.4 5.1 -14.6
63 63 R B -A 57 0A 170 -6,-0.2 -6,-0.3 -2,-0.2 -1,-0.1 -0.464 37.5-161.7 -66.5 125.0 1.9 8.4 -13.5
64 64 K + 0 0 80 -8,-1.5 -1,-0.2 -2,-0.3 -7,-0.1 0.869 66.6 74.1 -72.9 -38.7 4.3 7.6 -10.7
65 65 d 0 0 2 -9,-0.6 -36,-0.1 -12,-0.4 -40,-0.1 -0.657 360.0 360.0 -95.1 128.8 4.6 11.1 -9.3
66 66 P 0 0 40 0, 0.0 -21,-0.3 0, 0.0 -1,-0.2 0.977 360.0 360.0 -79.0 360.0 1.8 12.7 -7.4