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 22-AUG-03 1Q9B .
COMPND MOL_ID: 1; MOLECULE: HEVEIN; CHAIN: A; SYNONYM: HEV B 6.02 .
SOURCE MOL_ID: 1; ORGANISM_SCIENTIFIC: HEVEA BRASILIENSIS; ORGANISM_TAXID: 39 .
AUTHOR A.RODRIGUEZ-ROMERO,A.HERNANDEZ-SANTOYO .
43 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3047.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 60.5 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 16.3 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 2.3 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 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.7 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 .
2 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 .
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 A E 0 0 127 0, 0.0 22,-0.2 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 178.5 16.4 20.6 12.1 A A
2 2 A Q + 0 0 89 20,-3.2 2,-0.3 1,-0.3 21,-0.2 0.612 360.0 0.3-119.5 -24.3 17.8 19.8 8.7 A A
3 3 A a S > S+ 0 0 0 19,-1.5 3,-0.7 16,-0.1 -1,-0.3 -0.963 87.2 32.6-158.8 170.9 15.0 19.2 6.2 A A
4 4 A G B > >S-A 10 0A 6 6,-2.5 5,-3.2 -2,-0.3 3,-2.2 -0.211 108.1 -22.7 75.4-160.4 11.4 18.9 5.5 A A
5 5 A R G > 5S+ 0 0 184 1,-0.3 3,-0.6 3,-0.2 -1,-0.2 0.738 135.0 58.5 -66.0 -19.5 8.6 20.8 7.0 A A
6 6 A Q G < 5S+ 0 0 54 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.464 114.8 37.7 -82.4 -4.6 10.6 21.6 10.1 A A
7 7 A A G X 5S- 0 0 21 -3,-2.2 3,-1.5 3,-0.1 -3,-0.3 -0.262 126.2 -82.9-144.9 47.3 13.3 23.3 7.8 A A
8 8 A G T < 5S- 0 0 81 -3,-0.6 -3,-0.2 1,-0.3 -4,-0.1 0.712 82.9 -63.6 63.2 22.8 11.5 25.2 5.1 A A
9 9 A G T 3 - 0 0 9 4,-0.5 3,-0.7 -2,-0.2 -1,-0.1 -0.512 34.9-109.2 -74.5 149.1 18.9 16.7 2.5 A A
13 13 A P G > S+ 0 0 98 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.277 97.0 24.5 -71.7 164.4 22.3 16.8 0.9 A A
14 14 A N G 3 S- 0 0 148 1,-0.3 -2,-0.0 -2,-0.0 0, 0.0 0.762 126.4 -72.5 50.9 34.5 23.7 13.7 -0.7 A A
15 15 A N G < S+ 0 0 132 -3,-0.7 -1,-0.3 1,-0.2 2,-0.1 0.702 84.1 160.2 60.0 21.6 20.4 12.1 -1.4 A A
16 16 A L < - 0 0 49 -3,-1.9 -4,-0.5 1,-0.1 2,-0.2 -0.402 43.9-104.9 -71.5 154.1 19.7 11.3 2.2 A A
17 17 A c E -B 25 0B 6 8,-2.1 8,-2.3 -2,-0.1 2,-0.7 -0.580 24.4-134.2 -77.2 141.1 16.2 10.6 3.4 A A
18 18 A a E -BC 24 39B 0 21,-2.3 20,-3.2 -2,-0.2 21,-0.9 -0.889 24.7-138.9 -98.2 115.4 14.4 13.3 5.4 A A
19 19 A S > - 0 0 6 4,-3.1 3,-1.8 -2,-0.7 11,-0.2 -0.167 27.4 -99.4 -67.1 167.3 12.7 11.7 8.4 A A
20 20 A Q T 3 S+ 0 0 46 15,-0.6 -1,-0.1 9,-0.5 -15,-0.1 0.664 124.2 51.1 -59.7 -18.5 9.3 12.6 9.7 A A
21 21 A W T 3 S- 0 0 155 2,-0.2 -1,-0.3 -16,-0.0 -18,-0.1 0.374 123.9 -97.8-102.9 2.6 11.0 14.9 12.3 A A
22 22 A G S < S+ 0 0 0 -3,-1.8 -20,-3.2 1,-0.3 -19,-1.5 0.765 79.7 124.8 91.8 26.3 13.2 16.8 10.0 A A
23 23 A W - 0 0 111 -21,-0.2 -4,-3.1 -22,-0.2 2,-0.4 -0.914 55.5-122.9-120.7 147.1 16.6 15.0 10.2 A A
24 24 A b E +B 18 0B 21 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.756 47.9 126.9 -94.3 131.5 18.7 13.5 7.4 A A
25 25 A G E -B 17 0B 11 -8,-2.3 -8,-2.1 -2,-0.4 -13,-0.1 -0.917 52.8-124.7-165.6-174.3 19.7 9.8 7.5 A A
26 26 A S S S+ 0 0 63 -2,-0.3 2,-0.2 -10,-0.2 -8,-0.1 0.317 72.6 88.7-131.9 4.9 19.7 6.5 5.6 A A
27 27 A T S >> S- 0 0 81 -10,-0.1 4,-2.5 5,-0.0 3,-2.1 -0.467 91.5 -87.5-102.0 174.0 18.1 3.9 7.8 A A
28 28 A D H 3> S+ 0 0 119 1,-0.3 4,-2.3 2,-0.2 7,-0.3 0.840 122.1 60.3 -51.2 -41.8 14.4 2.9 8.2 A A
29 29 A E H 34 S+ 0 0 115 1,-0.2 -9,-0.5 2,-0.2 -1,-0.3 0.717 118.4 32.1 -64.5 -18.6 13.5 5.5 10.7 A A
30 30 A Y H <4 S+ 0 0 58 -3,-2.1 8,-0.3 -11,-0.2 -2,-0.2 0.725 129.1 33.3 -99.8 -33.0 14.5 8.1 8.2 A A
31 31 A c H < S+ 0 0 1 -4,-2.5 11,-2.3 -14,-0.1 -3,-0.2 0.605 88.2 98.5-105.2 -16.6 13.6 6.5 4.9 A A
32 32 A S ><> - 0 0 18 -4,-2.3 5,-1.6 -5,-0.3 3,-1.4 -0.579 61.9-142.2 -84.1 138.0 10.6 4.3 5.3 A A
33 33 A P G > 5S+ 0 0 71 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.803 104.9 65.2 -60.7 -25.2 7.1 5.3 4.4 A A
34 34 A D G 3 5S+ 0 0 144 1,-0.3 -5,-0.1 2,-0.1 -6,-0.0 0.776 103.8 46.6 -67.5 -24.6 6.0 3.4 7.5 A A
35 35 A H G < 5S- 0 0 83 -3,-1.4 -15,-0.6 -7,-0.3 -1,-0.3 0.113 122.3-107.8-102.9 19.5 7.9 6.0 9.5 A A
36 36 A N T < 5 - 0 0 103 -3,-1.7 -2,-0.1 1,-0.1 -7,-0.0 0.864 43.9-164.7 58.8 41.1 6.4 8.9 7.5 A A
37 37 A d < - 0 0 20 -5,-1.6 -18,-0.2 1,-0.1 -1,-0.1 -0.262 7.3-155.0 -53.5 138.4 9.6 9.8 5.6 A A
38 38 A Q - 0 0 63 -20,-3.2 2,-0.3 -8,-0.3 -19,-0.1 0.790 61.3 -2.9 -91.0 -34.5 9.2 13.2 4.0 A A
39 39 A S B S+C 18 0B 26 -21,-0.9 -21,-2.3 1,-0.1 -1,-0.3 -0.994 116.2 25.0-160.9 158.1 11.6 13.1 1.1 A A
40 40 A N S S+ 0 0 66 -2,-0.3 -1,-0.1 -23,-0.2 -2,-0.1 0.854 85.1 174.9 53.5 40.3 14.2 11.0 -0.8 A A
41 41 A d - 0 0 56 -4,-0.1 -9,-0.2 1,-0.1 -1,-0.1 -0.278 27.5-146.2 -78.9 162.2 12.4 8.0 0.7 A A
42 42 A K 0 0 117 -11,-2.3 -1,-0.1 -14,-0.1 -5,-0.1 -0.172 360.0 360.0-103.9-164.3 13.0 4.2 0.1 A A
43 43 A D 0 0 202 -11,-0.1 -1,-0.1 -2,-0.1 -12,-0.0 -0.794 360.0 360.0-172.3 360.0 10.3 1.5 0.1 A A