==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALLERGEN 28-AUG-08 3EBW . COMPND 2 MOLECULE: PER A 4 ALLERGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: PERIPLANETA AMERICANA; . AUTHOR Y.W.TAN,S.L.CHAN,F.T.CHEW,J.SIVARAMAN,Y.K.MOK . 314 4 4 0 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 65.6 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 . 108 34.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 34 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 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 . 4 2 0 8 0 0 6 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 2 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 3 A D 0 0 135 0, 0.0 109,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 167.6 21.7 32.1 82.4 2 4 A D + 0 0 136 107,-0.2 2,-0.3 2,-0.0 108,-0.1 0.633 360.0 44.0 59.1 14.1 23.5 33.4 79.3 3 5 A S S S- 0 0 48 106,-0.1 2,-1.0 2,-0.1 106,-0.0 -0.872 100.7 -97.6-176.7 148.4 25.5 30.2 79.8 4 6 A a + 0 0 18 -2,-0.3 2,-0.5 102,-0.1 102,-0.1 -0.668 45.1 171.3 -84.9 102.4 24.6 26.6 80.6 5 7 A Q + 0 0 108 -2,-1.0 2,-0.4 106,-0.2 -2,-0.1 -0.934 1.6 172.0-112.6 127.5 25.0 26.0 84.4 6 8 A I - 0 0 8 -2,-0.5 98,-0.1 98,-0.1 202,-0.0 -0.998 33.6-113.6-136.2 132.8 23.8 22.7 85.9 7 9 A G + 0 0 41 -2,-0.4 2,-0.2 2,-0.1 84,-0.1 -0.103 45.4 152.3 -56.2 162.2 24.4 21.5 89.4 8 10 A T - 0 0 28 2,-0.0 85,-0.1 85,-0.0 86,-0.1 -0.759 32.9-161.4 172.1 144.6 26.5 18.4 89.9 9 11 A S + 0 0 106 84,-0.5 2,-0.2 -2,-0.2 84,-0.1 -0.133 54.9 119.8-131.4 31.8 28.7 17.2 92.7 10 12 A F + 0 0 36 82,-0.3 2,-0.3 69,-0.1 84,-0.1 -0.533 34.4 168.6 -94.2 163.3 30.7 14.8 90.7 11 13 A T + 0 0 97 -2,-0.2 68,-0.1 1,-0.1 3,-0.1 -0.961 47.1 59.9-165.1 169.1 34.5 15.0 90.3 12 14 A G + 0 0 45 -2,-0.3 67,-0.1 1,-0.2 66,-0.1 0.706 66.7 179.9 75.5 21.7 37.5 13.0 89.1 13 15 A L - 0 0 10 65,-2.3 2,-0.3 1,-0.1 -1,-0.2 -0.321 10.3-175.6 -58.8 131.5 35.9 12.9 85.6 14 16 A D >> - 0 0 50 -3,-0.1 3,-2.9 1,-0.1 4,-0.6 -0.777 13.7-167.0-135.4 88.2 38.1 11.0 83.2 15 17 A X T 34 S+ 0 0 0 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.569 88.7 67.4 -52.9 -6.7 36.7 11.0 79.7 16 18 A T T >4 S+ 0 0 59 1,-0.2 3,-1.0 2,-0.2 -1,-0.3 0.840 99.6 47.4 -82.9 -33.2 39.2 8.3 78.9 17 19 A K T <4 S+ 0 0 129 -3,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.487 102.5 67.2 -81.5 -3.9 37.3 5.9 81.2 18 20 A Y T 3< S+ 0 0 8 -4,-0.6 -1,-0.2 2,-0.0 26,-0.2 0.403 73.8 127.0 -94.1 -1.8 34.2 7.1 79.4 19 21 A V < + 0 0 57 -3,-1.0 2,-0.3 24,-0.1 26,-0.2 -0.106 46.7 48.9 -51.9 155.0 35.3 5.4 76.2 20 22 A G E S-A 44 0A 21 24,-3.3 24,-4.1 2,-0.0 2,-0.6 -0.733 93.6 -37.5 117.1-164.6 32.8 3.0 74.7 21 23 A T E -A 43 0A 35 22,-0.3 2,-0.6 -2,-0.3 22,-0.2 -0.928 45.6-171.6-113.9 114.3 29.2 2.7 73.7 22 24 A W E -A 42 0A 5 20,-3.0 20,-2.4 -2,-0.6 2,-0.4 -0.911 11.7-149.4-108.3 119.7 26.5 4.3 75.8 23 25 A Y E -AB 41 120A 58 97,-4.3 97,-1.9 -2,-0.6 2,-0.9 -0.700 18.7-126.4 -86.4 135.4 22.9 3.7 75.1 24 26 A E E + B 0 119A 13 16,-3.1 95,-0.2 -2,-0.4 16,-0.1 -0.715 36.6 168.5 -82.4 106.5 20.5 6.5 75.9 25 27 A L E + 0 0 7 93,-1.7 125,-2.3 -2,-0.9 2,-0.3 0.782 63.5 10.7 -92.1 -29.9 17.9 4.8 78.1 26 28 A F E +CB 149 118A 26 92,-1.5 92,-2.3 123,-0.3 2,-0.3 -0.966 66.9 176.8-143.2 156.8 15.9 7.8 79.5 27 29 A R E -CB 148 117A 1 121,-1.3 121,-1.4 -2,-0.3 90,-0.2 -0.987 41.2 -94.8-158.7 154.9 16.0 11.5 78.6 28 30 A T - 0 0 4 88,-2.1 119,-0.1 -2,-0.3 206,-0.1 -0.631 57.4-108.6 -71.3 127.4 14.3 14.7 79.5 29 31 A P + 0 0 6 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.316 56.2 154.6 -57.5 139.3 11.5 15.0 76.9 30 32 A N - 0 0 4 1,-0.2 205,-0.1 205,-0.2 3,-0.0 -0.977 49.1-109.6-165.6 158.4 12.3 17.7 74.3 31 33 A S S > S+ 0 0 34 -2,-0.3 3,-3.2 1,-0.2 2,-1.5 0.980 103.9 54.9 -58.4 -85.1 11.6 18.8 70.7 32 34 A D T 3 S+ 0 0 73 1,-0.3 -1,-0.2 2,-0.1 141,-0.0 -0.335 114.9 39.8 -56.9 90.4 14.8 18.3 68.8 33 35 A E T 3 S+ 0 0 19 -2,-1.5 -1,-0.3 -3,-0.0 -2,-0.2 0.153 82.4 115.3 145.6 0.7 15.2 14.6 69.8 34 36 A E S < S+ 0 0 23 -3,-3.2 -2,-0.1 1,-0.1 203,-0.1 0.835 75.8 44.6 -57.8 -47.6 11.5 13.8 69.4 35 37 A D S S+ 0 0 38 -4,-0.2 -1,-0.1 201,-0.1 3,-0.1 0.982 87.5 89.8 -65.5 -65.8 11.8 11.4 66.5 36 38 A F + 0 0 50 1,-0.2 24,-0.2 2,-0.1 4,-0.1 -0.072 48.7 128.3 -38.5 117.1 14.8 9.3 67.6 37 39 A T + 0 0 49 22,-1.1 114,-1.1 2,-0.2 -1,-0.2 0.548 57.2 50.5-147.6 -31.6 13.1 6.5 69.5 38 40 A N S S+ 0 0 34 21,-0.7 115,-3.0 1,-0.3 116,-1.0 0.474 120.1 16.0 -98.7 -1.5 14.1 3.0 68.5 39 41 A b + 0 0 0 20,-0.3 20,-2.7 113,-0.2 -1,-0.3 -0.752 63.1 153.4-171.6 119.6 17.9 3.5 68.7 40 42 A E E + D 0 58A 14 18,-0.2 -16,-3.1 -2,-0.2 2,-0.3 -0.784 15.5 140.5-156.2 107.8 20.0 6.1 70.3 41 43 A Y E -AD 23 57A 25 16,-2.1 16,-2.6 -18,-0.3 2,-0.4 -0.972 35.9-139.2-145.2 156.8 23.5 5.8 71.5 42 44 A D E -AD 22 56A 48 -20,-2.4 -20,-3.0 -2,-0.3 2,-0.5 -0.951 17.2-153.2-116.7 138.3 26.8 7.7 71.6 43 45 A K E -AD 21 55A 89 12,-2.8 12,-3.0 -2,-0.4 2,-0.5 -0.971 3.4-158.1-117.2 126.6 30.1 5.9 71.0 44 46 A Y E +AD 20 54A 16 -24,-4.1 -24,-3.3 -2,-0.5 2,-0.4 -0.906 13.5 179.5-107.6 127.9 33.4 7.2 72.5 45 47 A T E - D 0 53A 56 8,-3.1 8,-4.7 -2,-0.5 2,-0.7 -0.987 21.8-142.0-131.1 133.4 36.6 6.2 70.8 46 48 A L E - D 0 52A 89 -2,-0.4 6,-0.2 6,-0.3 5,-0.1 -0.860 20.7-153.4 -98.5 109.4 40.2 7.2 71.8 47 49 A D > - 0 0 36 4,-3.0 3,-1.2 -2,-0.7 0, 0.0 -0.293 27.2-109.2 -74.5 166.4 42.4 7.8 68.7 48 50 A E T 3 S+ 0 0 211 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.619 115.4 64.0 -74.9 -10.2 46.2 7.3 68.8 49 51 A N T 3 S- 0 0 122 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.126 123.6-103.3 -96.2 19.1 46.9 11.0 68.5 50 52 A G S < S+ 0 0 52 -3,-1.2 -2,-0.1 1,-0.2 2,-0.1 0.164 77.5 138.5 83.7 -17.5 45.2 11.3 71.9 51 53 A V - 0 0 50 -5,-0.1 -4,-3.0 1,-0.1 2,-0.6 -0.370 48.4-140.0 -64.6 131.9 41.9 12.7 70.6 52 54 A I E -D 46 0A 6 21,-0.4 21,-2.3 -6,-0.2 2,-0.4 -0.834 23.1-158.3 -92.8 123.0 38.7 11.3 72.1 53 55 A Q E -DE 45 72A 73 -8,-4.7 -8,-3.1 -2,-0.6 2,-0.5 -0.813 6.0-160.2-105.8 140.7 36.3 10.9 69.3 54 56 A V E -DE 44 71A 9 17,-4.5 17,-2.5 -2,-0.4 2,-0.5 -0.971 4.6-168.6-126.3 130.9 32.5 10.8 69.7 55 57 A T E -DE 43 70A 35 -12,-3.0 -12,-2.8 -2,-0.5 2,-0.5 -0.965 7.8-156.7-118.7 122.0 29.9 9.4 67.3 56 58 A S E -DE 42 69A 42 13,-3.5 13,-2.7 -2,-0.5 2,-0.5 -0.818 12.2-173.8 -94.9 125.7 26.2 10.0 67.8 57 59 A V E +DE 41 68A 0 -16,-2.6 -16,-2.1 -2,-0.5 2,-0.4 -0.986 8.0 168.9-124.6 125.9 24.0 7.4 66.2 58 60 A A E -DE 40 67A 5 9,-2.6 9,-3.6 -2,-0.5 2,-1.0 -0.985 30.4-137.6-140.6 130.5 20.2 7.8 66.1 59 61 A Y E - E 0 66A 21 -20,-2.7 -22,-1.1 -2,-0.4 -21,-0.7 -0.733 24.3-156.5 -86.3 104.5 17.5 6.0 64.2 60 62 A T - 0 0 5 -2,-1.0 5,-0.5 5,-0.7 3,-0.2 -0.427 8.4-153.3 -73.6 155.1 15.0 8.6 63.0 61 63 A N S > S+ 0 0 59 1,-0.2 2,-2.3 3,-0.1 3,-1.8 0.833 87.1 65.7 -95.6 -42.0 11.5 7.4 62.3 62 64 A S T 3 S+ 0 0 78 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.292 117.0 25.3 -77.2 55.3 10.5 10.0 59.7 63 65 A I T 3 S- 0 0 110 -2,-2.3 -1,-0.3 -3,-0.2 -2,-0.1 0.215 95.7-129.9 166.2 1.7 13.1 8.7 57.2 64 66 A R S < S+ 0 0 202 -3,-1.8 2,-0.2 1,-0.1 -3,-0.1 0.797 79.1 96.3 25.1 51.1 13.5 5.1 58.3 65 67 A G S S- 0 0 21 -5,-0.5 -5,-0.7 -7,-0.1 2,-0.4 -0.638 77.7 -96.6-139.8-164.0 17.2 5.7 58.3 66 68 A F E -E 59 0A 47 -7,-0.2 2,-0.6 -2,-0.2 -7,-0.3 -0.987 17.0-141.9-129.6 137.8 19.9 6.7 60.8 67 69 A I E -E 58 0A 75 -9,-3.6 -9,-2.6 -2,-0.4 2,-0.5 -0.888 23.7-169.8 -96.8 127.2 21.4 10.1 61.6 68 70 A T E +E 57 0A 69 -2,-0.6 2,-0.3 -11,-0.2 -11,-0.2 -0.984 10.2 169.9-122.5 118.1 25.1 9.7 62.2 69 71 A S E -E 56 0A 69 -13,-2.7 -13,-3.5 -2,-0.5 2,-0.3 -0.960 12.3-160.9-129.5 147.4 27.1 12.6 63.7 70 72 A T E +E 55 0A 71 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.2 -0.873 14.8 159.0-126.9 159.4 30.7 12.8 65.0 71 73 A G E -E 54 0A 7 -17,-2.5 -17,-4.5 -2,-0.3 2,-0.3 -0.968 30.9-121.7-166.2 164.9 32.6 15.1 67.2 72 74 A T E -EF 53 84A 39 12,-1.2 12,-3.1 -2,-0.3 -19,-0.2 -0.850 19.0-130.0-114.6 152.7 35.7 15.2 69.4 73 75 A V - 0 0 6 -21,-2.3 -21,-0.4 -2,-0.3 10,-0.2 -0.838 28.2-178.4-103.6 91.9 35.8 16.0 73.1 74 76 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.536 60.6 0.1 -65.9 -16.2 38.6 18.7 73.1 75 77 A S - 0 0 52 7,-0.5 7,-1.7 -3,-0.1 2,-0.2 -0.973 55.6-168.7-163.5 174.8 38.6 19.3 76.8 76 78 A W B -G 81 0A 89 -2,-0.3 5,-0.2 5,-0.2 13,-0.0 -0.762 7.9-153.5-178.1 128.5 37.1 18.4 80.1 77 79 A T - 0 0 91 3,-1.0 3,-0.3 -2,-0.2 -64,-0.0 0.048 54.4 -65.9 -87.5-161.0 37.1 19.6 83.7 78 80 A E S S- 0 0 104 1,-0.2 -65,-2.3 -66,-0.1 3,-0.0 0.805 132.0 -2.7 -62.5 -31.0 36.6 17.9 87.0 79 81 A D S S+ 0 0 33 -68,-0.1 13,-1.8 -67,-0.1 2,-0.3 -0.107 121.5 81.5-153.6 40.3 32.9 17.2 86.1 80 82 A T E - H 0 91A 15 -3,-0.3 -3,-1.0 11,-0.2 2,-0.3 -0.993 48.0-171.6-147.6 146.8 32.5 18.9 82.7 81 83 A F E -GH 76 90A 4 9,-2.7 9,-2.5 -2,-0.3 2,-0.3 -0.999 10.8-146.3-143.9 144.8 33.2 17.9 79.1 82 84 A D E - H 0 89A 38 -7,-1.7 -7,-0.5 -2,-0.3 2,-0.4 -0.766 6.4-147.5-108.8 156.3 33.0 19.8 75.9 83 85 A I E - H 0 88A 29 5,-2.1 5,-1.4 -2,-0.3 2,-0.3 -0.967 14.0-151.7-122.7 139.5 32.2 18.6 72.4 84 86 A A B F 72 0A 10 -12,-3.1 -12,-1.2 -2,-0.4 -2,-0.0 -0.890 360.0 360.0-119.5 147.0 33.6 20.0 69.2 85 87 A Y 0 0 241 -2,-0.3 -15,-0.1 -14,-0.2 -14,-0.1 0.049 360.0 360.0 30.3 360.0 32.5 20.3 65.5 86 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 87 94 A S 0 0 125 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 -71.5 31.2 24.3 71.0 88 95 A S E -H 83 0A 41 -5,-1.4 -5,-2.1 17,-0.0 2,-0.4 -0.810 360.0-149.0-104.4 145.5 28.8 22.8 73.5 89 96 A T E -H 82 0A 54 -2,-0.3 17,-0.4 -7,-0.2 2,-0.3 -0.942 13.3-171.2-113.8 135.6 29.5 22.2 77.2 90 97 A Y E -H 81 0A 48 -9,-2.5 -9,-2.7 -2,-0.4 2,-0.4 -0.953 17.5-132.2-126.9 143.3 27.9 19.3 79.2 91 98 A F E -HI 80 104A 22 13,-3.1 13,-1.7 -2,-0.3 2,-1.3 -0.797 12.9-138.3 -97.1 130.5 28.0 18.5 83.0 92 99 A X E + I 0 103A 0 -13,-1.8 -82,-0.3 -2,-0.4 11,-0.2 -0.720 25.0 178.9 -88.0 93.7 28.8 15.0 84.1 93 100 A V E - 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