==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MAJOR BIRCH POLLEN ALLERGEN 30-JAN-97 1BTV . COMPND 2 MOLECULE: BET V 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BETULA PENDULA; . AUTHOR P.OSMARK,F.M.POULSEN,M.GAJHEDE,J.N.LARSEN,M.D.SPANGFORT . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 73.0 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 . 44 27.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 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 . 18 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.1 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 3 0 0 2 1 0 0 0 0 2 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 1 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 1 1 A G 0 0 93 0, 0.0 121,-0.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 49.3 -18.7 12.4 2.7 2 2 A V E -A 121 0A 57 119,-0.2 2,-0.4 125,-0.1 119,-0.2 -0.437 360.0-140.6 -79.1 156.2 -15.2 11.4 1.6 3 3 A F E -A 120 0A 35 117,-2.0 117,-2.1 -2,-0.1 2,-1.0 -0.945 2.3-144.0-119.6 137.4 -12.2 12.0 3.8 4 4 A N E -A 119 0A 92 -2,-0.4 2,-1.8 115,-0.2 115,-0.2 -0.738 17.1-177.8-101.2 91.5 -8.8 13.2 2.7 5 5 A Y E -A 118 0A 55 113,-2.2 113,-2.4 -2,-1.0 2,-1.5 -0.509 6.2-179.0 -87.0 74.1 -6.2 11.4 4.9 6 6 A E E +A 117 0A 141 -2,-1.8 111,-0.2 111,-0.3 2,-0.1 -0.544 22.3 147.1 -76.2 91.5 -3.1 13.0 3.4 7 7 A T E -A 116 0A 47 109,-1.6 109,-1.2 -2,-1.5 2,-0.3 -0.434 25.5-164.8-112.9-169.7 -0.3 11.3 5.5 8 8 A E E -A 115 0A 90 107,-0.3 2,-0.2 -2,-0.1 107,-0.2 -0.991 6.3-148.9-168.0 167.2 3.2 10.1 4.7 9 9 A T E -A 114 0A 9 105,-1.5 105,-1.6 -2,-0.3 2,-0.4 -0.814 16.8-121.1-137.2 179.1 6.1 8.0 6.0 10 10 A T E +A 113 0A 92 -2,-0.2 2,-0.3 103,-0.2 103,-0.2 -0.974 24.4 176.9-129.1 141.1 10.0 8.0 5.9 11 11 A S E -A 112 0A 6 101,-2.1 101,-2.4 -2,-0.4 7,-0.1 -0.999 31.8-140.1-142.6 143.4 12.4 5.4 4.5 12 12 A V S S+ 0 0 109 -2,-0.3 -1,-0.1 99,-0.2 98,-0.1 0.847 81.4 91.5 -71.1 -31.0 16.2 5.2 4.2 13 13 A I S S- 0 0 12 99,-0.1 -2,-0.1 1,-0.1 135,-0.0 -0.397 89.4-105.3 -66.1 140.8 15.9 3.6 0.7 14 14 A P > - 0 0 52 0, 0.0 4,-2.3 0, 0.0 5,-0.3 -0.140 32.5-107.1 -60.3 158.3 15.9 6.1 -2.2 15 15 A A H > S+ 0 0 1 96,-0.4 4,-2.2 2,-0.2 5,-0.2 0.984 113.8 49.0 -53.9 -70.1 12.6 6.8 -3.9 16 16 A A H >> S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 3,-0.6 0.904 115.6 43.8 -38.0 -62.1 13.2 4.9 -7.2 17 17 A R H 3> S+ 0 0 89 1,-0.3 4,-2.2 2,-0.2 5,-0.5 0.971 110.8 53.3 -52.7 -57.5 14.4 1.7 -5.5 18 18 A L H 3X>S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 5,-0.7 0.846 112.2 49.6 -48.4 -30.7 11.7 1.7 -2.8 19 19 A F H S+ 0 0 0 -4,-2.2 5,-1.6 -3,-0.6 4,-1.4 0.977 109.8 45.5 -74.0 -57.1 9.3 1.9 -5.8 20 20 A K H <5S+ 0 0 73 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.755 130.4 26.1 -59.7 -23.0 10.7 -0.9 -7.9 21 21 A A H X5S+ 0 0 0 -4,-2.2 4,-0.5 -5,-0.3 -3,-0.2 0.825 131.4 30.8-108.0 -53.3 10.8 -3.2 -4.8 22 22 A F H <5S+ 0 0 20 -4,-1.3 -3,-0.2 -5,-0.5 -2,-0.1 0.660 137.5 23.7 -83.9 -14.1 8.3 -2.0 -2.2 23 23 A I T <> S+ 0 0 5 1,-0.2 4,-1.5 3,-0.2 3,-1.2 0.772 70.8 65.1 -76.4 -23.2 5.4 -6.2 -3.1 27 27 A D T 34 S+ 0 0 55 1,-0.3 14,-0.3 2,-0.2 -1,-0.2 0.849 108.2 39.1 -68.5 -30.5 3.8 -9.5 -4.3 28 28 A N T 34 S+ 0 0 73 -3,-0.3 -1,-0.3 -7,-0.2 -2,-0.2 0.061 130.2 30.7-105.0 25.1 7.2 -11.3 -4.2 29 29 A L T <>>S+ 0 0 2 -3,-1.2 4,-1.4 3,-0.1 5,-1.3 0.429 100.1 67.0-141.6 -63.2 8.3 -9.5 -1.0 30 30 A F H X5S+ 0 0 45 -4,-1.5 8,-0.6 1,-0.2 4,-0.5 0.862 114.6 37.9 -34.2 -53.0 5.5 -8.5 1.4 31 31 A P H 45S+ 0 0 25 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.947 125.7 38.1 -68.0 -50.2 5.0 -12.3 2.0 32 32 A K H 45S+ 0 0 162 2,-0.2 -2,-0.2 1,-0.2 -3,-0.1 1.000 129.8 28.5 -65.8 -69.5 8.7 -13.2 1.9 33 33 A V H <5S+ 0 0 36 -4,-1.4 -3,-0.2 1,-0.3 -1,-0.2 0.653 138.6 31.0 -68.0 -11.8 10.3 -10.2 3.7 34 34 A A >X< + 0 0 7 -5,-1.3 4,-2.5 -4,-0.5 3,-1.5 -0.359 60.4 152.0-146.7 66.2 7.0 -9.7 5.7 35 35 A P T 34 S+ 0 0 85 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.636 76.2 66.6 -69.8 -11.9 5.2 -13.0 6.3 36 36 A Q T 34 S+ 0 0 154 -6,-0.2 3,-0.1 -3,-0.1 -2,-0.1 0.659 113.6 28.0 -83.2 -14.6 3.8 -11.4 9.5 37 37 A A T <4 S+ 0 0 3 -3,-1.5 2,-0.3 -7,-0.4 -1,-0.1 0.779 126.3 25.9-112.4 -48.0 1.8 -8.9 7.3 38 38 A I < - 0 0 11 -4,-2.5 -1,-0.3 -8,-0.6 20,-0.2 -0.782 46.3-173.8-116.9 163.6 1.0 -10.6 4.0 39 39 A S - 0 0 52 18,-1.0 2,-0.2 -2,-0.3 19,-0.2 0.625 67.1 -38.3-124.1 -33.8 0.7 -14.3 2.9 40 40 A S E -B 57 0A 50 17,-1.0 17,-2.1 -9,-0.0 2,-0.3 -0.749 47.2-128.5 170.0 141.6 0.3 -14.2 -0.9 41 41 A V E -B 56 0A 35 -14,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.777 20.9-166.2-103.4 148.0 -1.4 -12.1 -3.6 42 42 A E E +B 55 0A 104 13,-1.4 13,-1.2 -2,-0.3 2,-0.3 -0.914 55.7 31.0-141.5 116.8 -3.6 -13.7 -6.3 43 43 A N E +B 54 0A 60 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.800 41.7 145.4 147.2 -97.6 -4.9 -12.1 -9.6 44 44 A I + 0 0 112 9,-0.9 10,-0.1 -2,-0.3 -1,-0.1 0.811 42.1 158.1 32.8 38.8 -2.6 -9.5 -11.3 45 45 A E - 0 0 102 8,-0.4 2,-0.6 -3,-0.1 3,-0.3 -0.133 54.2-104.3 -79.3-176.4 -4.0 -10.9 -14.6 46 46 A G S S+ 0 0 82 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.504 83.1 109.2-109.0 65.0 -4.0 -9.1 -17.9 47 47 A N S S+ 0 0 134 -2,-0.6 -1,-0.2 2,-0.1 -3,-0.0 0.699 96.4 10.0-108.4 -27.8 -7.7 -8.1 -18.2 48 48 A G S S- 0 0 40 -3,-0.3 -2,-0.1 1,-0.2 4,-0.1 0.336 79.1-167.3-131.2 1.8 -7.5 -4.4 -17.6 49 49 A G S > S+ 0 0 45 -4,-0.2 2,-1.7 1,-0.1 3,-1.4 -0.217 80.9 40.2 46.9-104.2 -3.7 -3.8 -17.8 50 50 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.522 133.7 18.9 -73.0 87.0 -3.6 -0.2 -16.5 51 51 A G T 3 S+ 0 0 13 -2,-1.7 -2,-0.1 21,-0.1 32,-0.0 0.597 87.3 150.1 124.0 27.0 -6.2 -0.6 -13.7 52 52 A T < - 0 0 18 -3,-1.4 19,-1.5 1,-0.1 20,-0.5 -0.010 39.6-115.7 -75.3-171.2 -6.4 -4.3 -13.1 53 53 A I E - C 0 70A 60 17,-0.2 -9,-0.9 18,-0.1 -8,-0.4 -0.810 20.6-161.5-125.3 168.4 -7.3 -5.9 -9.7 54 54 A K E -BC 43 69A 25 15,-1.2 15,-2.0 -2,-0.3 2,-0.8 -0.999 15.8-139.0-149.1 147.6 -5.5 -8.1 -7.2 55 55 A K E -BC 42 68A 67 -13,-1.2 -13,-1.4 -2,-0.3 2,-0.3 -0.771 21.2-168.8-111.5 92.0 -6.6 -10.4 -4.3 56 56 A I E -BC 41 67A 19 11,-2.3 11,-2.1 -2,-0.8 2,-0.5 -0.608 4.4-167.0 -79.5 133.0 -4.2 -10.0 -1.4 57 57 A S E -B 40 0A 21 -17,-2.1 -17,-1.0 -2,-0.3 -18,-1.0 -0.958 5.0-153.5-125.3 120.2 -4.7 -12.6 1.3 58 58 A F - 0 0 41 -2,-0.5 -20,-0.1 -20,-0.2 4,-0.1 -0.358 32.1 -90.7 -83.1 169.6 -3.1 -12.4 4.8 59 59 A P - 0 0 39 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.118 58.8 -73.1 -71.2 174.0 -2.3 -15.3 7.0 60 60 A E S S+ 0 0 189 1,-0.2 5,-0.0 3,-0.0 0, 0.0 0.052 110.3 63.2 -58.7 179.7 -4.8 -16.7 9.6 61 61 A G S S+ 0 0 76 1,-0.3 -1,-0.2 -3,-0.1 0, 0.0 0.530 74.4 138.6 79.3 2.1 -5.6 -14.8 12.8 62 62 A L - 0 0 67 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.0 -0.646 55.8-143.6 -84.6 138.6 -7.0 -11.9 10.6 63 63 A P S S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.628 90.5 39.2 -72.7 -12.8 -10.2 -10.2 11.7 64 64 A F S S- 0 0 90 1,-0.1 -2,-0.1 26,-0.0 3,-0.1 0.031 85.3-121.5-110.8-139.5 -11.1 -10.0 8.0 65 65 A K - 0 0 184 1,-0.5 2,-0.3 24,-0.1 -7,-0.1 0.502 66.9 -51.6-141.0 -37.2 -10.7 -12.4 5.1 66 66 A Y - 0 0 42 23,-0.1 23,-1.8 -9,-0.1 -1,-0.5 -0.965 48.4-113.5 178.4-166.3 -8.7 -10.7 2.4 67 67 A V E -CD 56 88A 14 -11,-2.1 -11,-2.3 -2,-0.3 2,-0.5 -0.859 8.8-150.1-159.9 123.0 -8.5 -7.5 0.3 68 68 A K E -C 55 0A 68 19,-2.1 2,-0.3 -2,-0.3 -13,-0.2 -0.766 22.5-164.4 -92.4 130.7 -9.0 -6.7 -3.4 69 69 A D E -C 54 0A 25 -15,-2.0 -15,-1.2 -2,-0.5 2,-0.6 -0.879 15.0-139.8-118.0 151.1 -6.9 -3.7 -4.6 70 70 A R E -CE 53 84A 82 14,-1.7 14,-1.3 -2,-0.3 -17,-0.2 -0.905 2.8-156.5-109.6 114.3 -7.2 -1.6 -7.8 71 71 A V - 0 0 25 -19,-1.5 -1,-0.1 -2,-0.6 11,-0.1 0.824 16.8-164.8 -58.5 -27.7 -3.9 -0.7 -9.4 72 72 A D - 0 0 31 -20,-0.5 10,-0.2 -3,-0.1 -21,-0.1 0.914 61.5 -55.8 42.0 51.3 -5.6 2.3 -11.1 73 73 A E - 0 0 118 -24,-0.2 9,-0.5 8,-0.1 2,-0.3 0.257 68.0-131.3 65.1 159.0 -2.6 2.7 -13.4 74 74 A V - 0 0 64 7,-0.2 7,-0.2 9,-0.0 2,-0.1 -0.971 10.0-149.6-144.1 159.4 0.9 3.2 -12.0 75 75 A D + 0 0 68 5,-2.3 6,-0.0 -2,-0.3 -2,-0.0 -0.124 12.3 177.5-109.4-150.9 3.9 5.6 -12.6 76 76 A H S > S+ 0 0 89 -2,-0.1 3,-1.3 5,-0.0 -1,-0.1 -0.026 70.8 59.8 180.0 -60.7 7.7 5.2 -12.3 77 77 A T T 3 S+ 0 0 117 1,-0.3 -61,-0.1 2,-0.1 -2,-0.0 0.965 120.8 30.9 -55.5 -52.7 9.7 8.2 -13.2 78 78 A N T 3 S- 0 0 107 2,-0.1 -1,-0.3 -63,-0.0 26,-0.2 0.259 113.7-118.9 -90.3 15.6 8.1 10.4 -10.6 79 79 A F < + 0 0 40 -3,-1.3 25,-2.3 1,-0.2 2,-0.4 0.964 57.8 156.6 47.1 69.3 7.6 7.4 -8.3 80 80 A K E - F 0 103A 70 23,-0.2 -5,-2.3 2,-0.0 2,-0.3 -0.960 25.3-175.4-126.6 143.8 3.8 7.6 -8.2 81 81 A Y E - F 0 102A 24 21,-2.2 21,-1.9 -2,-0.4 2,-0.9 -0.805 2.0-175.0-141.7 100.8 1.2 4.9 -7.4 82 82 A N E + F 0 101A 59 -9,-0.5 19,-0.2 -2,-0.3 2,-0.2 -0.795 31.2 136.7 -96.7 104.2 -2.5 5.6 -7.7 83 83 A Y E - F 0 100A 35 17,-2.2 17,-2.0 -2,-0.9 2,-0.3 -0.650 36.7-136.9-132.0-169.5 -4.4 2.5 -6.5 84 84 A S E -EF 70 99A 2 -14,-1.3 -14,-1.7 15,-0.2 15,-0.2 -0.968 14.3-145.4-149.1 165.8 -7.4 1.6 -4.3 85 85 A V + 0 0 22 13,-2.3 -17,-0.3 -2,-0.3 14,-0.1 0.698 39.5 159.6-105.0 -26.8 -8.6 -0.9 -1.6 86 86 A I + 0 0 35 12,-0.9 5,-0.1 -19,-0.1 -17,-0.1 0.015 63.9 13.6 37.1-139.4 -12.2 -1.2 -2.7 87 87 A E S S+ 0 0 102 -20,-0.1 -19,-2.1 4,-0.1 2,-0.1 -0.357 104.3 78.1 -60.6 135.4 -13.7 -4.4 -1.3 88 88 A G B +D 67 0A 3 -21,-0.3 -21,-0.3 1,-0.1 3,-0.1 -0.363 69.6 31.4 136.7 142.7 -11.5 -5.8 1.4 89 89 A G S S- 0 0 15 -23,-1.8 -23,-0.1 1,-0.2 -24,-0.1 -0.659 123.0 -11.8 88.2-142.8 -10.6 -5.3 5.1 90 90 A P S S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.018 87.1 169.2 -83.2 27.8 -13.2 -3.9 7.5 91 91 A I + 0 0 51 -5,-0.1 5,-0.2 2,-0.1 2,-0.1 0.109 45.2 36.7 -36.1 157.6 -15.5 -3.0 4.5 92 92 A G B > S+H 95 0B 29 3,-0.9 2,-1.3 1,-0.1 3,-1.0 -0.494 83.6 73.3 89.8-163.8 -19.0 -2.1 5.6 93 93 A D T 3 S- 0 0 136 1,-0.2 33,-0.2 -2,-0.1 30,-0.1 -0.311 127.7 -20.6 56.4 -91.6 -19.8 -0.0 8.7 94 94 A T T 3 S+ 0 0 17 -2,-1.3 -1,-0.2 1,-0.2 28,-0.1 -0.185 127.8 64.4-142.1 47.4 -18.6 3.3 7.5 95 95 A L B < +H 92 0B 4 -3,-1.0 -3,-0.9 27,-0.2 27,-0.3 -0.470 38.7 151.7-170.2 90.3 -16.2 2.6 4.6 96 96 A E S S+ 0 0 84 25,-0.9 2,-0.3 -5,-0.2 26,-0.2 0.903 73.0 24.6 -91.5 -50.0 -17.3 1.0 1.3 97 97 A K E - 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