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 .
HEADER ALLERGEN 23-MAR-04 1SS3 .
COMPND MOL_ID: 1; MOLECULE: POLLEN ALLERGEN OLE E 6; CHAIN: A; ENGINEERED: YE .
SOURCE MOL_ID: 1; ORGANISM_SCIENTIFIC: OLEA EUROPAEA; ORGANISM_COMMON: COMMON .
AUTHOR M.A.TREVINO,M.F.GARCIA-MAYORAL,P.BARRAL,M.VILLALBA, J.SANTORO,M.RICO,R .
50 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 60.0 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 .
0 0.0 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 .
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 .
2 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
22 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 1 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 .
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 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 A D 0 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.6 2.1 0.0 -1.2 A A
2 2 A E >> + 0 0 166 0, 0.0 4,-2.9 0, 0.0 3,-0.6 -0.006 360.0 80.5 171.0 -28.5 3.3 -2.9 -3.3 A A
3 3 A A H 3> S+ 0 0 53 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.943 85.9 61.3 -63.2 -47.7 4.8 -1.4 -6.4 A A
4 4 A Q H 3> S+ 0 0 157 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.788 115.3 36.5 -46.6 -33.0 8.2 -0.6 -4.7 A A
5 5 A F H <> S+ 0 0 71 -3,-0.6 4,-3.3 2,-0.2 -2,-0.2 0.847 110.4 59.9 -87.1 -44.8 8.4 -4.4 -4.2 A A
6 6 A K H X S+ 0 0 147 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.831 107.8 49.3 -54.8 -28.7 6.8 -5.3 -7.6 A A
7 7 A E H X S+ 0 0 121 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.893 111.7 46.5 -76.5 -40.1 9.7 -3.4 -9.1 A A
8 8 A a H X S+ 0 0 52 -4,-0.7 4,-3.1 -5,-0.3 -2,-0.2 0.931 116.0 46.0 -68.0 -43.4 12.2 -5.3 -7.0 A A
9 9 A Y H X S+ 0 0 40 -4,-3.3 4,-2.7 2,-0.2 -2,-0.2 0.950 119.3 39.6 -61.7 -52.5 10.6 -8.6 -7.8 A A
10 10 A D H X S+ 0 0 112 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.970 122.9 41.3 -61.2 -53.2 10.4 -7.9 -11.6 A A
11 11 A T H X S+ 0 0 82 -4,-2.5 4,-1.9 -5,-0.2 3,-0.3 0.922 113.5 52.9 -64.5 -44.1 13.8 -6.2 -11.7 A A
12 12 A C H X S+ 0 0 17 -4,-3.1 4,-1.5 -5,-0.3 -1,-0.2 0.953 105.8 55.7 -55.8 -46.5 15.3 -8.9 -9.4 A A
13 13 A H H X S+ 0 0 18 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.819 104.3 54.4 -54.6 -39.5 13.9 -11.5 -11.8 A A
14 14 A K H X S+ 0 0 168 -4,-1.5 4,-1.1 -3,-0.3 -1,-0.2 0.978 116.1 35.1 -56.5 -61.1 15.8 -9.7 -14.6 A A
15 15 A E H < S+ 0 0 150 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.600 118.2 60.1 -66.6 -10.0 19.2 -9.9 -12.8 A A
16 16 A b H ><>S+ 0 0 8 -4,-1.5 3,-2.1 -5,-0.3 5,-0.5 0.980 101.7 45.5 -83.6 -62.6 17.9 -13.3 -11.5 A A
17 17 A S H ><5S+ 0 0 57 -4,-3.0 3,-2.2 1,-0.3 -2,-0.2 0.729 99.9 75.5 -51.6 -26.6 17.4 -15.1 -14.9 A A
18 18 A D T 3<5S+ 0 0 129 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.866 82.1 66.3 -51.0 -37.3 20.9 -13.6 -15.7 A A
19 19 A K T < 5S- 0 0 153 -3,-2.1 -1,-0.3 -4,-0.5 -2,-0.2 0.571 118.6-117.5 -58.8 -13.0 22.3 -16.4 -13.3 A A
20 20 A G T < 5S+ 0 0 68 -3,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.524 72.1 134.9 82.1 7.8 21.0 -18.7 -16.0 A A
21 21 A N < - 0 0 34 -5,-0.5 -1,-0.2 1,-0.1 2,-0.2 -0.136 61.7 -81.5 -69.9 177.7 18.6 -20.3 -13.6 A A
22 22 A G > - 0 0 43 1,-0.1 4,-2.2 -3,-0.1 -1,-0.1 -0.541 30.9-120.7 -82.7 157.0 14.9 -21.1 -14.2 A A
23 23 A F H > S+ 0 0 129 2,-0.2 4,-1.9 -2,-0.2 -1,-0.1 0.919 110.4 48.7 -59.4 -56.7 12.1 -18.5 -14.0 A A
24 24 A T H >> S+ 0 0 118 2,-0.2 4,-2.0 1,-0.2 3,-0.6 0.952 114.1 44.7 -51.1 -58.1 10.1 -20.4 -11.3 A A
25 25 A F H 3> S+ 0 0 118 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.874 111.7 55.1 -56.2 -38.4 13.1 -20.9 -9.1 A A
26 26 A b H 3X S+ 0 0 0 -4,-2.2 4,-3.4 2,-0.2 -1,-0.3 0.834 108.7 49.2 -61.7 -37.7 14.0 -17.2 -9.8 A A
27 27 A E H < S+ 0 0 66 -4,-0.9 3,-0.7 -3,-0.2 -2,-0.2 0.647 113.5 73.1 -72.7 -17.9 12.4 -13.9 -0.6 A A
33 33 A D H 3< S+ 0 0 81 -4,-2.3 2,-2.2 1,-0.3 -2,-0.2 0.996 98.5 41.0 -58.1 -69.5 15.3 -11.9 -2.2 A A
34 34 A a T 3< S+ 0 0 27 -4,-1.5 -1,-0.3 -29,-0.1 2,-0.3 -0.317 117.6 59.8 -81.0 58.0 13.9 -8.4 -1.9 A A
35 35 A S S < S- 0 0 69 -2,-2.2 2,-0.0 -3,-0.7 -4,-0.0 -0.925 80.4-114.9-177.7 147.4 12.6 -9.2 1.6 A A
36 36 A V + 0 0 138 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.208 37.4 157.5 -79.1-178.2 13.9 -10.3 5.0 A A
37 37 A K - 0 0 159 2,-0.0 2,-0.4 -2,-0.0 -1,-0.1 -0.841 42.2 -75.0-173.5-153.3 13.2 -13.6 6.7 A A
38 38 A D + 0 0 131 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.987 44.5 153.8-136.7 120.6 14.6 -15.9 9.4 A A
39 39 A V - 0 0 132 -2,-0.4 3,-0.1 3,-0.0 -2,-0.0 -0.747 33.3-144.3-149.1 87.3 17.7 -18.2 8.8 A A
40 40 A K - 0 0 184 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.198 38.1 -86.1 -47.9 149.1 19.5 -19.0 12.1 A A
41 41 A E - 0 0 193 1,-0.1 2,-1.0 0, 0.0 -1,-0.1 0.017 37.3-110.9 -55.8 167.2 23.3 -19.3 11.6 A A
42 42 A K - 0 0 163 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.797 35.8-150.5-105.9 87.0 24.9 -22.6 10.5 A A
43 43 A L + 0 0 148 -2,-1.0 2,-0.3 1,-0.0 -3,-0.0 -0.179 24.4 170.0 -48.9 154.5 26.8 -23.7 13.6 A A
44 44 A E + 0 0 144 2,-0.0 2,-0.2 0, 0.0 -1,-0.0 -0.859 15.7 174.4-158.1 178.8 29.9 -25.7 13.0 A A
45 45 A N - 0 0 150 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.861 6.8-164.6 172.9 162.8 33.0 -27.2 14.5 A A
46 46 A Y - 0 0 193 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.881 28.1-115.1-151.4 174.3 36.0 -29.5 13.8 A A
47 47 A K - 0 0 195 -2,-0.3 2,-0.1 0, 0.0 3,-0.1 -0.729 33.6-169.3-122.6 77.0 38.8 -31.5 15.5 A A
48 48 A P - 0 0 87 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.459 31.1-105.1 -66.2 137.0 42.1 -29.8 14.5 A A
49 49 A K 0 0 162 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.061 360.0 360.0 -50.0 164.3 45.1 -31.9 15.4 A A
50 50 A N 0 0 197 -3,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.549 360.0 360.0 -50.7 360.0 47.3 -30.8 18.4 A A