==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALLERGEN 29-NOV-11 3UV1 . COMPND 2 MOLECULE: DER F 7 ALLERGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: DERMATOPHAGOIDES FARINAE; . AUTHOR K.W.TAN,T.KUMAR,F.T.CHEW,Y.K.MOK . 380 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 79.2 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 . 137 36.1 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 . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 46 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 0 0 0 0 0 0 0 0 0 0 0 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 1 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 0 4 1 2 3 0 5 3 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 2 2 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 6 A D > 0 0 115 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 121.3 14.2 8.2 -6.6 2 7 A K H > + 0 0 57 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.838 360.0 54.0 -69.9 -40.9 17.5 10.2 -6.4 3 8 A I H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.925 112.4 46.4 -61.0 -44.3 20.0 7.6 -7.6 4 9 A T H > S+ 0 0 14 2,-0.2 4,-3.4 1,-0.2 64,-0.3 0.954 111.8 49.7 -61.3 -51.7 17.9 7.1 -10.7 5 10 A E H X S+ 0 0 140 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.845 111.6 50.9 -56.3 -37.1 17.5 10.8 -11.3 6 11 A E H X S+ 0 0 128 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.887 111.9 45.5 -65.9 -44.4 21.3 11.2 -10.9 7 12 A I H X S+ 0 0 10 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.913 111.8 52.7 -67.5 -42.2 22.0 8.4 -13.4 8 13 A N H X S+ 0 0 13 -4,-3.4 4,-2.7 1,-0.2 -2,-0.2 0.927 110.1 49.4 -54.4 -44.4 19.4 9.9 -15.8 9 14 A K H X S+ 0 0 113 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.873 107.8 51.6 -69.7 -39.0 21.2 13.2 -15.5 10 15 A A H X S+ 0 0 42 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.887 113.0 47.5 -61.7 -37.9 24.7 11.8 -16.2 11 16 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.929 110.8 50.5 -68.9 -44.3 23.3 10.1 -19.3 12 17 A D H X S+ 0 0 57 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.891 111.8 48.3 -61.2 -40.1 21.5 13.3 -20.4 13 18 A D H X S+ 0 0 78 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.907 111.3 49.2 -66.5 -43.1 24.8 15.3 -20.0 14 19 A A H X S+ 0 0 3 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.915 110.2 51.6 -63.1 -43.5 26.8 12.7 -21.9 15 20 A I H X S+ 0 0 7 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.929 111.0 48.2 -57.5 -46.3 24.3 12.7 -24.7 16 21 A A H X S+ 0 0 51 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.936 113.2 46.9 -62.3 -46.6 24.5 16.5 -24.9 17 22 A A H < S+ 0 0 24 -4,-2.6 3,-0.5 1,-0.2 4,-0.3 0.899 115.5 46.1 -61.5 -41.4 28.3 16.5 -25.0 18 23 A I H >< S+ 0 0 6 -4,-2.8 3,-1.7 1,-0.2 4,-0.4 0.897 104.2 61.8 -70.2 -39.6 28.4 13.7 -27.6 19 24 A E H 3< S+ 0 0 41 -4,-2.9 3,-0.3 1,-0.3 -1,-0.2 0.741 105.6 47.6 -57.7 -23.2 25.7 15.4 -29.8 20 25 A Q T 3< S+ 0 0 149 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.556 88.0 93.1 -93.2 -6.6 28.0 18.4 -30.3 21 26 A S S < S- 0 0 62 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.763 78.8-139.1 -58.6 -34.9 31.1 16.4 -31.1 22 27 A E S S+ 0 0 81 -4,-0.4 5,-0.1 -3,-0.3 -2,-0.1 0.347 86.5 68.5 61.7 150.2 30.8 16.3 -34.9 23 28 A T S S+ 0 0 93 3,-0.5 5,-0.2 0, 0.0 -2,-0.1 0.187 95.5 75.8 74.4 -4.5 31.6 13.0 -36.6 24 29 A I S S+ 0 0 2 1,-0.2 3,-0.5 -6,-0.1 35,-0.3 0.814 93.4 42.6 -95.2 -41.3 28.4 12.1 -34.8 25 30 A D S S+ 0 0 16 1,-0.6 -1,-0.2 34,-0.1 32,-0.1 -0.732 126.4 22.6-155.8 102.8 25.9 13.9 -37.1 26 31 A P S S- 0 0 32 0, 0.0 -1,-0.6 0, 0.0 2,-0.5 0.329 96.8-165.2 -77.3 142.2 26.5 13.6 -39.9 27 32 A X E -A 56 0A 1 29,-2.8 29,-3.0 -3,-0.5 2,-0.3 -0.863 12.7-135.1 -97.3 128.5 28.4 10.4 -39.2 28 33 A K E -A 55 0A 117 -2,-0.5 27,-0.2 27,-0.2 25,-0.0 -0.570 15.2-162.5 -77.2 136.9 30.6 9.0 -41.9 29 34 A V E -A 54 0A 2 25,-2.2 25,-0.7 -2,-0.3 3,-0.1 -0.995 29.5-106.8-120.7 129.0 30.5 5.3 -42.6 30 35 A P - 0 0 64 0, 0.0 21,-0.1 0, 0.0 145,-0.1 -0.116 45.4 -87.1 -54.1 145.4 33.4 3.7 -44.5 31 36 A D - 0 0 86 19,-0.0 2,-0.4 1,-0.0 21,-0.2 -0.145 50.2-164.4 -47.0 143.4 32.7 2.6 -48.1 32 37 A H E -B 51 0A 47 19,-1.8 19,-3.7 -3,-0.1 2,-0.3 -0.991 13.8-172.2-144.1 136.3 31.4 -0.9 -48.4 33 38 A A E -B 50 0A 55 -2,-0.4 2,-0.4 17,-0.3 17,-0.2 -0.919 6.6-170.9-125.3 148.9 31.0 -3.4 -51.2 34 39 A D E -B 49 0A 51 15,-2.4 15,-1.8 -2,-0.3 2,-0.7 -0.979 19.7-147.1-146.1 127.2 29.2 -6.7 -51.2 35 40 A K E -B 48 0A 175 -2,-0.4 13,-0.3 13,-0.2 2,-0.3 -0.855 38.0-170.4 -90.7 117.9 29.0 -9.7 -53.7 36 41 A F E -B 47 0A 14 11,-2.2 11,-2.4 -2,-0.7 2,-0.3 -0.721 26.8-169.5-118.6 158.2 25.5 -11.0 -53.2 37 42 A E E +B 46 0A 103 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.956 12.5 176.9-141.4 123.9 23.3 -13.9 -54.2 38 43 A R E -B 45 0A 90 7,-2.7 7,-3.2 -2,-0.3 2,-0.6 -0.985 17.4-152.9-126.7 139.7 19.5 -14.0 -53.6 39 44 A H E +B 44 0A 136 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.966 23.9 161.1-106.7 120.8 17.1 -16.6 -54.6 40 45 A V - 0 0 73 3,-0.9 -1,-0.2 -2,-0.6 2,-0.2 0.816 63.6 -69.0 -97.7 -55.9 13.6 -15.3 -55.2 41 46 A G S S- 0 0 40 2,-1.6 2,-3.7 0, 0.0 3,-0.1 -0.489 100.9 -11.4 158.9 130.9 12.1 -18.2 -57.2 42 47 A I S S+ 0 0 185 -2,-0.2 2,-0.1 -3,-0.0 0, 0.0 -0.358 127.6 70.7 57.0 -64.4 12.6 -19.5 -60.8 43 48 A L S S- 0 0 108 -2,-3.7 -2,-1.6 -4,-0.0 -3,-0.9 -0.391 73.0-167.1 -69.4 154.9 14.6 -16.3 -61.1 44 49 A D E -B 39 0A 86 -5,-0.2 2,-0.7 -4,-0.2 -5,-0.2 -0.968 8.7-145.4-154.7 125.9 17.9 -16.1 -59.2 45 50 A F E +B 38 0A 22 -7,-3.2 -7,-2.7 -2,-0.3 2,-0.4 -0.843 21.5 167.5-115.4 104.5 20.0 -13.0 -58.6 46 51 A K E +B 37 0A 59 -2,-0.7 2,-0.3 -9,-0.2 55,-0.3 -0.896 29.5 110.9-106.9 140.6 23.8 -13.0 -58.4 47 52 A G E -B 36 0A 21 -11,-2.4 -11,-2.2 -2,-0.4 2,-0.3 -0.976 50.2-106.6 179.1-170.1 25.6 -9.6 -58.5 48 53 A E E -BC 35 99A 78 51,-2.1 51,-3.0 -2,-0.3 2,-0.3 -0.955 20.0-167.8-142.3 157.9 27.6 -7.1 -56.7 49 54 A L E -BC 34 98A 3 -15,-1.8 -15,-2.4 -2,-0.3 2,-0.4 -0.988 7.2-156.6-147.9 157.6 27.2 -3.6 -55.2 50 55 A A E -BC 33 97A 35 47,-2.9 47,-2.3 -2,-0.3 2,-0.4 -0.984 5.4-158.8-139.0 124.8 29.3 -0.8 -53.8 51 56 A X E +BC 32 96A 1 -19,-3.7 -19,-1.8 -2,-0.4 2,-0.3 -0.878 18.9 175.3-101.1 135.0 28.2 1.9 -51.3 52 57 A R E + C 0 95A 133 43,-2.3 43,-2.8 -2,-0.4 -2,-0.0 -0.953 55.5 21.7-138.3 158.8 30.2 5.2 -51.2 53 58 A N E S- 0 0 74 -2,-0.3 2,-0.5 41,-0.2 -1,-0.2 0.925 77.2-174.4 51.7 49.3 29.9 8.6 -49.4 54 59 A I E +A 29 0A 1 -25,-0.7 -25,-2.2 -3,-0.2 2,-0.4 -0.650 5.6 179.5 -81.8 124.9 27.8 7.0 -46.7 55 60 A E E -AC 28 93A 78 38,-2.8 38,-2.5 -2,-0.5 2,-0.5 -0.992 16.8-154.1-130.1 134.4 26.4 9.5 -44.2 56 61 A A E -AC 27 92A 0 -29,-3.0 -29,-2.8 -2,-0.4 2,-0.3 -0.913 17.2-174.2-105.9 124.6 24.2 8.9 -41.2 57 62 A R E + C 0 91A 119 34,-3.2 34,-2.6 -2,-0.5 -32,-0.1 -0.912 50.7 52.8-118.9 150.6 22.0 11.7 -40.0 58 63 A G > + 0 0 11 -2,-0.3 3,-1.9 32,-0.2 -1,-0.1 0.238 62.3 113.6 121.3 -8.9 19.8 12.2 -36.9 59 64 A L G > + 0 0 0 -35,-0.3 3,-1.6 1,-0.3 -34,-0.1 0.686 65.2 74.1 -70.5 -15.7 21.9 11.3 -34.0 60 65 A K G 3 S+ 0 0 72 1,-0.3 -1,-0.3 -36,-0.1 -41,-0.1 0.659 90.8 62.4 -65.8 -13.7 21.8 14.9 -32.7 61 66 A Q G < S+ 0 0 90 -3,-1.9 25,-2.6 28,-0.1 -1,-0.3 0.183 75.1 141.2 -95.2 18.1 18.3 13.9 -31.7 62 67 A X E < +F 85 0B 9 -3,-1.6 2,-0.3 23,-0.2 23,-0.3 -0.299 21.5 163.6 -63.3 144.1 19.4 11.2 -29.2 63 68 A K E -F 84 0B 127 21,-2.5 21,-2.6 -48,-0.0 -2,-0.0 -0.981 42.7 -93.3-160.8 143.8 17.3 11.0 -26.0 64 69 A R E -F 83 0B 47 -2,-0.3 19,-0.3 19,-0.2 3,-0.1 -0.354 25.9-141.3 -58.3 139.3 16.7 8.5 -23.2 65 70 A Q S S- 0 0 49 17,-3.1 241,-0.4 1,-0.2 2,-0.3 0.432 71.2 -53.2 -82.0 0.7 13.7 6.3 -23.8 66 71 A G S S- 0 0 18 16,-0.4 16,-0.2 239,-0.1 -1,-0.2 -0.960 92.4 -15.6 155.9-165.8 12.8 6.6 -20.1 67 72 A D S S- 0 0 50 -2,-0.3 15,-0.1 1,-0.1 238,-0.1 -0.252 70.4 -99.2 -62.7 149.7 14.3 6.1 -16.6 68 73 A A - 0 0 0 -64,-0.3 2,-0.9 13,-0.1 13,-0.2 -0.408 35.7-120.8 -56.8 139.0 17.5 4.2 -16.1 69 74 A N E -G 80 0B 20 11,-3.2 11,-2.2 -3,-0.1 2,-0.4 -0.843 46.4-177.7 -87.8 107.4 16.8 0.6 -14.9 70 75 A V E +G 79 0B 5 -2,-0.9 2,-0.3 9,-0.2 9,-0.2 -0.871 18.5 152.0-122.9 136.9 18.6 0.6 -11.6 71 76 A K E -G 78 0B 34 7,-2.0 7,-3.1 -2,-0.4 2,-0.4 -0.978 37.9-119.5-156.1 146.2 19.2 -1.9 -8.8 72 77 A G E +G 77 0B 9 271,-2.5 2,-0.4 -2,-0.3 277,-0.4 -0.781 28.5 179.8 -87.5 131.6 21.9 -2.6 -6.1 73 78 A E E > -G 76 0B 41 3,-3.2 3,-1.4 -2,-0.4 272,-0.0 -0.922 68.4 -28.4-132.9 109.2 23.7 -5.9 -6.3 74 79 A E T 3 S- 0 0 89 -2,-0.4 3,-0.1 1,-0.3 158,-0.0 0.863 125.5 -43.9 59.7 43.1 26.4 -6.7 -3.7 75 80 A G T 3 S+ 0 0 69 1,-0.3 51,-0.9 269,-0.2 2,-0.4 0.393 119.1 105.7 84.0 -5.5 27.4 -3.1 -3.0 76 81 A I E < -GH 73 125B 42 -3,-1.4 -3,-3.2 49,-0.2 2,-0.6 -0.911 65.3-139.4-104.0 134.7 27.5 -2.2 -6.7 77 82 A V E -GH 72 124B 24 47,-2.2 47,-2.5 -2,-0.4 2,-0.4 -0.842 23.3-160.3 -86.2 125.2 24.7 0.0 -8.2 78 83 A K E -GH 71 123B 60 -7,-3.1 -7,-2.0 -2,-0.6 2,-0.4 -0.939 8.5-172.4-114.7 132.8 23.9 -1.4 -11.7 79 84 A A E -GH 70 122B 4 43,-2.3 43,-2.7 -2,-0.4 2,-0.4 -0.965 11.1-165.6-128.1 134.3 22.1 0.6 -14.3 80 85 A H E -GH 69 121B 44 -11,-2.2 -11,-3.2 -2,-0.4 2,-0.3 -0.977 17.1-169.8-120.1 135.6 20.6 -0.3 -17.7 81 86 A L E - H 0 120B 0 39,-3.1 39,-2.1 -2,-0.4 2,-0.5 -0.904 18.1-155.1-130.6 148.2 19.7 2.4 -20.2 82 87 A L E - H 0 119B 1 -2,-0.3 -17,-3.1 -16,-0.2 2,-0.5 -0.987 13.5-176.8-122.4 124.3 17.9 2.9 -23.5 83 88 A I E +FH 64 118B 1 35,-3.3 35,-3.4 -2,-0.5 -19,-0.2 -0.981 13.0 158.0-124.3 123.2 18.7 5.8 -25.8 84 89 A G E -FH 63 117B 0 -21,-2.6 -21,-2.5 -2,-0.5 2,-0.4 -0.402 44.6 -86.4-120.9-162.3 16.8 6.3 -29.0 85 90 A V E -F 62 0B 21 31,-0.6 2,-0.5 -23,-0.3 3,-0.3 -0.966 35.4-152.1-116.2 133.6 16.2 9.3 -31.3 86 91 A H S S+ 0 0 47 -25,-2.6 3,-0.1 -2,-0.4 -22,-0.0 -0.912 74.1 2.5-109.2 128.1 13.2 11.6 -30.6 87 92 A D S S+ 0 0 83 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.898 122.1 58.5 67.6 41.8 11.5 13.6 -33.3 88 93 A D S S- 0 0 43 -3,-0.3 2,-0.3 -27,-0.1 -1,-0.2 -0.925 71.2-124.1-179.9 159.5 13.5 12.1 -36.1 89 94 A I - 0 0 66 -2,-0.3 2,-0.7 -3,-0.1 25,-0.2 -0.676 37.3-108.2 -97.0 168.3 14.6 8.9 -37.9 90 95 A V E - D 0 113A 0 23,-1.6 23,-2.9 -2,-0.3 2,-0.5 -0.926 44.1-163.0 -91.6 118.4 18.2 7.9 -38.4 91 96 A S E -CD 57 112A 21 -34,-2.6 -34,-3.2 -2,-0.7 2,-0.5 -0.905 10.1-161.1-109.8 127.3 18.6 8.5 -42.1 92 97 A X E -CD 56 111A 0 19,-2.7 19,-2.9 -2,-0.5 2,-0.4 -0.933 7.6-171.8-106.1 122.3 21.5 7.0 -44.2 93 98 A E E +CD 55 110A 70 -38,-2.5 -38,-2.8 -2,-0.5 2,-0.3 -0.875 17.5 147.9-109.0 147.6 22.4 8.6 -47.6 94 99 A Y E - D 0 109A 0 15,-1.6 15,-2.7 -2,-0.4 2,-0.3 -0.973 46.3-103.1-169.9 155.6 24.9 7.1 -50.0 95 100 A D E -CD 52 108A 57 -43,-2.8 -43,-2.3 -2,-0.3 2,-0.4 -0.666 37.9-158.6 -83.3 139.0 25.9 6.5 -53.6 96 101 A L E -CD 51 107A 3 11,-2.4 11,-2.7 -2,-0.3 2,-0.4 -0.988 16.5-179.9-130.1 124.6 25.1 3.1 -54.9 97 102 A A E +CD 50 106A 41 -47,-2.3 -47,-2.9 -2,-0.4 2,-0.3 -0.980 16.2 178.6-115.8 131.7 26.7 1.2 -57.8 98 103 A Y E -C 49 0A 23 7,-1.8 2,-0.4 -2,-0.4 -49,-0.3 -0.961 16.0-153.5-136.5 157.5 25.4 -2.3 -58.5 99 104 A K E +C 48 0A 91 -51,-3.0 -51,-2.1 -2,-0.3 2,-0.3 -0.995 19.8 160.8-137.2 128.5 26.1 -5.0 -61.1 100 105 A L B > S-J 103 0C 24 3,-2.4 3,-1.3 -2,-0.4 2,-0.4 -0.839 79.3 -35.4-146.6 103.0 23.8 -7.8 -62.3 101 106 A G T 3 S- 0 0 62 -2,-0.3 0, 0.0 -55,-0.3 0, 0.0 -0.700 122.6 -38.1 73.9-135.6 24.9 -9.2 -65.6 102 107 A D T 3 S+ 0 0 142 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.2 0.215 112.6 116.9-104.9 12.1 26.3 -6.3 -67.6 103 108 A L B < +J 100 0C 93 -3,-1.3 -3,-2.4 1,-0.1 0, 0.0 -0.704 36.6 161.6 -63.8 122.2 23.5 -4.2 -66.1 104 109 A H + 0 0 118 -2,-0.5 -5,-0.2 -5,-0.2 -1,-0.1 -0.393 6.7 165.3-149.0 66.5 25.7 -1.8 -64.1 105 110 A P - 0 0 38 0, 0.0 -7,-1.8 0, 0.0 2,-0.3 -0.319 23.7-145.3 -81.8 164.9 23.7 1.3 -63.1 106 111 A T E +D 97 0A 115 -9,-0.2 2,-0.2 -2,-0.0 -9,-0.2 -0.966 30.0 146.1-123.7 152.3 24.6 4.0 -60.5 107 112 A T E -D 96 0A 36 -11,-2.7 -11,-2.4 -2,-0.3 2,-0.4 -0.832 40.7-103.5-160.0-168.1 22.2 5.8 -58.3 108 113 A H E -D 95 0A 74 -2,-0.2 40,-2.8 -13,-0.2 2,-0.4 -0.981 30.8-161.1-134.2 143.7 21.7 7.4 -54.9 109 114 A V E -DE 94 147A 1 -15,-2.7 -15,-1.6 -2,-0.4 2,-0.5 -0.971 16.4-154.4-133.3 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