==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALLERGEN 07-APR-97 1AHK . COMPND 2 MOLECULE: DER F 2; . SOURCE 2 ORGANISM_SCIENTIFIC: DERMATOPHAGOIDES FARINAE; . AUTHOR S.ICHIKAWA,H.HATANAKA,T.YUUKI,N.IWAMOTO,K.OGURA,Y.OKUMURA, . 129 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 41.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 14.0 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 . 2 1.6 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 . 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 . 16 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.6 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+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 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 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 PARALLEL BRIDGES PER LADDER . 3 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 1 1 A D 0 0 165 0, 0.0 19,-0.6 0, 0.0 17,-0.5 0.000 360.0 360.0 360.0 119.9 -2.1 0.7 -0.8 2 2 A Q - 0 0 138 15,-0.2 2,-0.2 17,-0.1 15,-0.2 0.076 360.0-160.9 -57.6-178.6 -4.6 1.4 2.0 3 3 A V - 0 0 28 13,-0.4 2,-0.3 19,-0.1 -1,-0.1 -0.704 29.8 -86.5-147.3-160.8 -8.3 1.2 1.1 4 4 A D + 0 0 106 -2,-0.2 2,-0.4 2,-0.1 20,-0.4 -0.497 53.4 160.3-120.0 66.1 -11.7 2.3 2.5 5 5 A V - 0 0 23 18,-0.3 2,-1.9 -2,-0.3 117,-0.2 -0.691 49.5-114.8 -87.2 135.8 -12.8 -0.3 5.0 6 6 A K - 0 0 147 115,-1.2 115,-0.1 -2,-0.4 2,-0.1 -0.453 47.3-179.6 -69.7 87.7 -15.4 0.8 7.5 7 7 A D - 0 0 71 -2,-1.9 113,-0.3 113,-0.2 102,-0.0 -0.428 20.2-166.9 -85.1 164.8 -13.3 0.6 10.6 8 8 A a + 0 0 59 111,-0.4 112,-0.1 -2,-0.1 108,-0.1 -0.167 45.8 115.9-146.9 48.6 -14.6 1.4 14.1 9 9 A A S S- 0 0 3 110,-0.3 107,-0.2 100,-0.0 109,-0.1 0.961 89.0 -82.6 -82.2 -69.8 -11.7 1.8 16.5 10 10 A N - 0 0 105 34,-0.0 108,-0.1 0, 0.0 107,-0.0 0.253 58.4 -84.6 167.5 36.7 -11.7 5.4 17.6 11 11 A N S S+ 0 0 172 1,-0.1 30,-0.0 30,-0.0 -3,-0.0 0.846 113.8 98.3 49.8 28.7 -10.0 7.6 15.0 12 12 A E + 0 0 108 28,-0.1 30,-0.3 30,-0.0 -1,-0.1 0.514 41.6 127.3-120.5 -13.0 -6.8 6.5 16.9 13 13 A I - 0 0 33 28,-0.2 28,-0.3 1,-0.2 3,-0.1 -0.070 48.2-152.8 -44.2 147.2 -5.6 3.6 14.7 14 14 A K S S- 0 0 113 1,-0.3 2,-0.2 0, 0.0 -1,-0.2 0.643 76.7 -1.1-100.0 -20.0 -1.9 4.2 13.8 15 15 A K + 0 0 114 25,-0.3 25,-1.8 2,-0.0 2,-0.5 -0.617 62.2 167.3-172.9 108.4 -2.0 2.2 10.5 16 16 A V + 0 0 34 23,-0.3 -13,-0.4 -2,-0.2 2,-0.2 -0.919 25.6 128.5-131.1 109.5 -4.8 0.3 8.9 17 17 A M - 0 0 61 -2,-0.5 21,-1.5 -15,-0.2 2,-0.3 -0.778 40.5-137.0-143.7-171.9 -4.4 -0.8 5.3 18 18 A V - 0 0 10 -17,-0.5 2,-1.9 -2,-0.2 4,-0.3 -0.900 27.5-115.5-157.8 123.0 -4.8 -3.9 3.1 19 19 A D S S- 0 0 68 17,-0.3 11,-0.2 -2,-0.3 18,-0.1 -0.350 87.6 -37.7 -62.0 86.6 -2.4 -5.1 0.3 20 20 A G S S+ 0 0 23 -2,-1.9 9,-0.1 -19,-0.6 -17,-0.1 0.506 94.9 109.6 69.2 137.2 -4.9 -4.8 -2.6 21 21 A b S S- 0 0 3 7,-0.4 105,-0.2 8,-0.1 -2,-0.1 -0.037 71.3-118.7 154.5 -37.4 -8.6 -5.6 -2.2 22 22 A H - 0 0 104 5,-0.3 2,-0.2 -4,-0.3 -19,-0.1 0.564 25.2-131.0 77.7 127.2 -10.4 -2.2 -2.3 23 23 A G S S+ 0 0 4 -21,-0.1 2,-2.0 4,-0.1 -18,-0.3 -0.606 75.7 16.6-105.9 170.4 -12.4 -1.0 0.7 24 24 A S S S+ 0 0 59 97,-0.4 3,-0.2 -20,-0.4 99,-0.1 -0.462 115.9 62.1 71.0 -84.5 -16.0 0.4 0.9 25 25 A D S S- 0 0 67 -2,-2.0 2,-2.0 1,-0.2 -21,-0.0 0.186 126.8 -53.3 -54.8-169.2 -17.1 -0.8 -2.5 26 26 A P S S- 0 0 64 0, 0.0 100,-0.5 0, 0.0 -1,-0.2 -0.520 70.4-120.4 -74.3 83.4 -17.1 -4.6 -3.1 27 27 A b E -a 125 0A 1 -2,-2.0 99,-0.5 97,-0.6 2,-0.4 0.109 35.1-167.4 -27.9 93.6 -13.5 -5.1 -2.1 28 28 A I E -a 126 0A 26 97,-0.2 -7,-0.4 101,-0.1 2,-0.2 -0.740 8.1-164.6 -90.0 135.2 -12.1 -6.6 -5.3 29 29 A I E -a 127 0A 6 97,-1.8 99,-2.0 -2,-0.4 2,-0.3 -0.722 11.5-125.8-118.4 170.4 -8.7 -8.0 -4.7 30 30 A H - 0 0 71 -11,-0.2 3,-0.3 -2,-0.2 2,-0.2 -0.765 16.1-129.9-113.4 161.4 -5.8 -9.2 -6.9 31 31 A R S S+ 0 0 107 97,-0.3 66,-0.2 -2,-0.3 65,-0.1 -0.632 85.1 44.0-103.1 165.4 -3.9 -12.5 -7.2 32 32 A G S S+ 0 0 41 64,-0.3 -1,-0.2 -2,-0.2 64,-0.1 0.609 99.6 90.9 77.9 8.4 -0.1 -12.9 -7.1 33 33 A K S S- 0 0 118 -3,-0.3 2,-0.7 63,-0.2 -1,-0.2 -0.997 85.6-107.9-139.3 143.7 0.2 -10.4 -4.2 34 34 A P - 0 0 61 0, 0.0 2,-1.5 0, 0.0 59,-0.1 -0.559 24.0-161.0 -72.0 107.7 0.1 -10.9 -0.5 35 35 A F + 0 0 4 -2,-0.7 2,-2.0 57,-0.2 58,-0.1 -0.294 22.1 168.6 -85.3 54.0 -3.3 -9.5 0.8 36 36 A T - 0 0 28 -2,-1.5 -17,-0.3 56,-0.3 55,-0.2 -0.439 21.5-158.1 -69.2 84.9 -2.0 -9.2 4.4 37 37 A L B +B 90 0B 13 -2,-2.0 53,-1.2 53,-0.8 2,-0.3 -0.154 20.0 169.7 -58.4 161.5 -5.0 -7.2 5.7 38 38 A E - 0 0 44 -21,-1.5 51,-0.2 51,-0.2 2,-0.1 -0.888 27.3-179.6-157.7-170.8 -4.2 -5.2 8.8 39 39 A A - 0 0 5 49,-0.4 49,-0.3 -2,-0.3 -23,-0.3 -0.247 15.3-166.4 158.8 104.8 -5.3 -2.5 11.3 40 40 A L + 0 0 20 -25,-1.8 -25,-0.3 47,-0.2 2,-0.3 -0.496 10.8 167.9-101.1 175.5 -3.4 -1.3 14.3 41 41 A F E -C 86 0C 2 45,-1.5 45,-1.4 -28,-0.3 2,-0.7 -0.851 35.2-116.0 178.2 145.3 -4.4 0.8 17.3 42 42 A D E -C 85 0C 47 -30,-0.3 43,-0.3 -2,-0.3 38,-0.1 -0.817 43.5-108.3 -96.3 117.7 -3.2 1.9 20.7 43 43 A A E +C 84 0C 2 41,-1.4 41,-0.8 -2,-0.7 -1,-0.1 -0.139 49.0 164.4 -42.2 120.0 -5.4 0.6 23.5 44 44 A N + 0 0 45 38,-0.2 38,-0.4 39,-0.1 -1,-0.2 0.353 51.1 76.0-124.4 1.4 -7.1 3.7 24.7 45 45 A Q S S- 0 0 15 36,-0.8 37,-0.8 2,-0.1 71,-0.0 0.262 87.0-110.3 -87.6-141.1 -10.0 2.1 26.7 46 46 A N + 0 0 82 35,-0.5 2,-0.3 36,-0.1 3,-0.1 -0.354 66.1 112.4-155.3 68.3 -9.4 0.5 30.1 47 47 A T - 0 0 9 2,-0.1 33,-2.1 1,-0.1 34,-0.6 -0.856 45.3-160.4-147.8 114.4 -9.7 -3.4 30.2 48 48 A K S S+ 0 0 160 -2,-0.3 -1,-0.1 31,-0.3 64,-0.0 0.777 88.1 67.4 -62.0 -18.3 -7.0 -6.0 30.8 49 49 A T - 0 0 52 30,-0.1 31,-0.9 -3,-0.1 2,-0.3 -0.015 69.8-174.2 -84.5-163.9 -9.5 -8.3 29.1 50 50 A A - 0 0 0 62,-0.2 62,-0.3 20,-0.2 23,-0.2 -0.885 12.3-151.2 175.6 154.2 -10.5 -8.1 25.4 51 51 A K - 0 0 99 60,-0.9 2,-0.3 20,-0.3 20,-0.1 -0.530 11.8-157.2-124.6-165.3 -12.9 -9.6 22.9 52 52 A I - 0 0 19 58,-0.2 58,-0.2 -2,-0.2 20,-0.1 -0.946 22.6-178.3-173.6 151.5 -12.8 -10.2 19.1 53 53 A E + 0 0 80 56,-1.3 2,-0.2 -2,-0.3 57,-0.1 -0.198 30.9 152.4-151.6 48.8 -15.0 -10.7 16.0 54 54 A I + 0 0 5 54,-0.2 11,-0.6 11,-0.1 54,-0.3 -0.532 14.3 176.2 -81.9 152.0 -12.7 -11.1 13.1 55 55 A K + 0 0 66 52,-2.3 2,-0.5 9,-0.2 52,-0.3 -0.619 6.1 167.3-159.6 95.4 -13.8 -13.2 10.1 56 56 A A - 0 0 2 50,-0.2 2,-0.5 -2,-0.2 50,-0.2 -0.926 13.9-166.2-111.5 128.0 -11.7 -13.6 6.9 57 57 A S B +D 105 0D 23 48,-1.2 48,-0.7 -2,-0.5 2,-0.3 -0.942 10.4 173.1-118.4 122.8 -12.8 -16.3 4.4 58 58 A L B > -E 61 0E 12 3,-0.9 3,-0.8 -2,-0.5 46,-0.1 -0.928 41.1-117.0-124.7 149.9 -10.5 -17.5 1.6 59 59 A D T 3 S+ 0 0 75 -2,-0.3 3,-0.2 1,-0.3 -1,-0.2 0.969 118.9 14.0 -47.4 -65.7 -10.9 -20.3 -0.8 60 60 A G T 3 S+ 0 0 60 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.200 135.1 52.6 -96.3 18.5 -7.9 -22.2 0.4 61 61 A L B < -E 58 0E 101 -3,-0.8 2,-2.4 2,-0.1 -3,-0.9 -0.518 61.7-178.0-151.7 77.2 -7.7 -20.1 3.6 62 62 A E - 0 0 143 -5,-0.3 -5,-0.2 -3,-0.2 -6,-0.1 -0.399 15.7-168.7 -76.9 71.2 -10.9 -19.9 5.6 63 63 A I + 0 0 34 -2,-2.4 2,-0.3 -8,-0.1 -5,-0.1 -0.138 15.8 169.7 -52.0 161.5 -9.6 -17.5 8.3 64 64 A D - 0 0 77 -9,-0.1 -9,-0.2 -7,-0.1 4,-0.1 -0.932 35.1-163.7-174.1 149.0 -12.2 -17.4 11.1 65 65 A V + 0 0 6 -11,-0.6 -11,-0.1 -2,-0.3 -13,-0.1 -0.459 28.9 149.6-143.2 67.7 -12.7 -16.1 14.7 66 66 A P S S- 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 0.373 92.7 -55.7 -79.4 1.9 -15.7 -17.8 16.2 67 67 A G S S+ 0 0 47 -3,-0.1 -2,-0.1 -16,-0.0 -14,-0.0 0.583 81.4 154.1 127.1 30.8 -14.1 -17.6 19.6 68 68 A I S S+ 0 0 105 -4,-0.1 -3,-0.1 2,-0.0 0, 0.0 0.967 70.8 39.7 -51.7 -57.1 -10.7 -19.2 19.2 69 69 A D S S- 0 0 14 1,-0.1 -17,-0.1 4,-0.0 -18,-0.0 0.081 87.6-122.1 -76.8-162.6 -9.1 -17.2 22.0 70 70 A T S S- 0 0 120 -19,-0.1 -20,-0.2 0, 0.0 -1,-0.1 0.442 95.3 -5.4-121.9 -7.3 -10.9 -16.4 25.3 71 71 A N S S- 0 0 65 -20,-0.1 -20,-0.3 -22,-0.1 5,-0.1 -0.019 107.8 -75.0 175.5 65.1 -10.7 -12.6 25.1 72 72 A A S S+ 0 0 0 1,-0.2 4,-0.2 3,-0.1 -21,-0.2 0.813 109.8 107.3 39.9 29.3 -8.7 -11.1 22.2 73 73 A c + 0 0 49 -23,-0.2 5,-0.4 2,-0.2 3,-0.3 0.845 68.5 50.2 -99.7 -52.5 -5.7 -12.3 24.3 74 74 A H S S+ 0 0 155 1,-0.2 3,-0.1 3,-0.1 -1,-0.1 0.685 122.8 38.5 -61.2 -13.0 -4.5 -15.3 22.4 75 75 A F S S- 0 0 66 1,-0.2 2,-0.3 13,-0.0 -1,-0.2 0.620 130.2 -0.9-109.6 -22.2 -4.5 -13.0 19.4 76 76 A V S S- 0 0 12 -3,-0.3 2,-1.9 -4,-0.2 -1,-0.2 -0.941 100.9 -53.2-155.5 179.2 -3.3 -9.7 20.9 77 77 A K - 0 0 111 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 -0.396 55.2-150.6 -63.4 86.6 -2.2 -8.0 24.1 78 78 A c S S+ 0 0 32 -2,-1.9 2,-0.9 -5,-0.4 -1,-0.2 0.791 82.4 67.4 -26.8 -57.8 -5.3 -9.1 26.1 79 79 A P + 0 0 49 0, 0.0 -31,-0.3 0, 0.0 -30,-0.1 -0.589 58.9 156.2 -74.3 105.9 -5.1 -6.0 28.3 80 80 A L > + 0 0 0 -33,-2.1 3,-1.3 -2,-0.9 4,-0.2 0.885 18.6 131.3 -92.8 -70.8 -5.8 -3.1 26.0 81 81 A V T 3 S- 0 0 37 -34,-0.6 -36,-0.8 -32,-0.2 -35,-0.5 0.092 85.4 -64.3 42.0-170.2 -7.1 -0.4 28.2 82 82 A K T 3 S+ 0 0 135 -37,-0.8 -1,-0.2 -38,-0.4 -38,-0.2 -0.154 123.1 73.3-102.4 43.1 -5.5 2.9 27.7 83 83 A G S < S+ 0 0 69 -3,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.047 87.5 56.4-140.3 28.9 -2.0 1.9 28.7 84 84 A Q E -C 43 0C 75 -41,-0.8 -41,-1.4 -3,-0.4 2,-0.4 -0.952 57.4-148.5-162.3 142.2 -0.7 -0.3 25.8 85 85 A Q E +C 42 0C 94 -2,-0.3 2,-0.3 -43,-0.3 -43,-0.2 -0.845 30.3 161.4-108.2 144.6 -0.2 -0.1 22.0 86 86 A Y E -C 41 0C 14 -45,-1.4 -45,-1.5 -2,-0.4 2,-0.4 -0.995 31.2-137.7-160.8 160.8 -0.6 -3.2 20.0 87 87 A D - 0 0 91 -2,-0.3 -47,-0.2 -47,-0.2 -45,-0.1 -0.715 13.6-170.9-132.7 93.9 -1.1 -4.4 16.4 88 88 A I + 0 0 19 -2,-0.4 -49,-0.4 -49,-0.3 2,-0.3 0.194 23.8 159.8 -57.5-164.3 -3.5 -7.3 15.5 89 89 A K - 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