==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALLERGEN 05-AUG-08 2VZN . COMPND 2 MOLECULE: VENOM ALLERGEN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: SOLENOPSIS INVICTA; . AUTHOR S.PADAVATTAN,Z.MARKOVIC-HOUSLEY . 419 7 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19872.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 12.2 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 26 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 2 1 2 0 0 2 0 2 0 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 0 0 0 0 0 3 1 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 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 2 A N > 0 0 149 0, 0.0 3,-0.5 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 -79.9 46.5 18.3 -7.5 2 3 A Y T 3 + 0 0 31 1,-0.2 3,-0.4 2,-0.1 16,-0.2 0.473 360.0 62.7 -88.6 -5.1 44.5 17.3 -4.4 3 4 A a T 3 S+ 0 0 78 1,-0.2 -1,-0.2 14,-0.1 6,-0.0 0.419 97.1 57.4 -98.5 -1.0 42.9 20.7 -4.3 4 5 A N S < S+ 0 0 131 -3,-0.5 2,-0.7 4,-0.0 -1,-0.2 0.134 70.3 129.6-111.2 17.1 41.2 20.2 -7.7 5 6 A L >> - 0 0 24 -3,-0.4 4,-2.0 1,-0.2 3,-1.0 -0.634 49.3-156.1 -71.5 112.5 39.3 17.1 -6.8 6 7 A Q H 3> S+ 0 0 167 -2,-0.7 4,-3.4 1,-0.2 5,-0.3 0.848 93.9 72.1 -53.8 -32.3 35.7 17.8 -7.9 7 8 A S H 3> S+ 0 0 45 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.909 105.1 34.9 -45.1 -50.6 35.1 15.1 -5.2 8 9 A C H X4>S+ 0 0 7 -3,-1.0 5,-1.8 2,-0.2 3,-0.6 0.974 116.0 52.0 -70.8 -56.7 36.0 17.7 -2.5 9 10 A K H ><5S+ 0 0 79 -4,-2.0 3,-1.8 1,-0.3 -2,-0.2 0.877 109.1 52.8 -50.7 -43.3 34.6 20.8 -4.2 10 11 A R H 3<5S+ 0 0 92 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.906 113.3 44.0 -55.1 -44.2 31.3 19.0 -4.6 11 12 A N T <<5S- 0 0 108 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.210 110.3-122.6 -86.4 12.5 31.4 18.2 -0.9 12 13 A N T < 5 + 0 0 159 -3,-1.8 2,-0.3 -4,-0.2 -3,-0.2 0.856 68.6 143.3 45.0 40.9 32.4 21.8 0.0 13 14 A A < - 0 0 18 -5,-1.8 2,-0.5 -6,-0.1 -1,-0.2 -0.830 55.1-133.3-118.6 144.0 35.4 20.0 1.6 14 15 A I - 0 0 80 -2,-0.3 88,-0.5 -3,-0.1 87,-0.2 -0.845 34.3-119.7 -92.9 130.2 39.1 20.8 2.1 15 16 A H > - 0 0 2 -2,-0.5 4,-2.7 -13,-0.2 5,-0.2 -0.396 14.9-124.7 -73.0 147.0 41.3 17.8 1.2 16 17 A T H > S+ 0 0 2 86,-1.8 4,-2.3 1,-0.2 -1,-0.1 0.889 111.7 42.4 -59.6 -43.9 43.5 16.4 4.0 17 18 A M H 4 S+ 0 0 33 1,-0.2 -1,-0.2 2,-0.2 -14,-0.1 0.803 113.2 54.2 -71.3 -31.9 46.8 16.7 1.9 18 19 A a H 4 S+ 0 0 33 -16,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.890 119.0 33.8 -70.9 -39.5 45.7 20.1 0.6 19 20 A Q H < S+ 0 0 107 -4,-2.7 2,-1.1 1,-0.2 -2,-0.2 0.980 119.8 45.8 -77.6 -66.9 45.2 21.4 4.1 20 21 A Y < + 0 0 72 -4,-2.3 -1,-0.2 -5,-0.2 74,-0.0 -0.683 64.1 167.1 -84.4 99.4 47.9 19.6 6.1 21 22 A T + 0 0 110 -2,-1.1 -1,-0.2 -3,-0.2 -4,-0.1 0.483 47.6 89.9 -94.6 -4.2 50.9 20.0 3.9 22 23 A S - 0 0 51 2,-0.1 4,-0.1 1,-0.1 -3,-0.0 -0.781 60.4-155.5 -99.2 134.9 53.5 18.9 6.5 23 24 A P S S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.659 75.7 90.9 -76.8 -15.7 54.6 15.3 7.0 24 25 A T S S- 0 0 88 1,-0.1 -2,-0.1 0, 0.0 69,-0.0 -0.647 89.4-106.0 -82.6 136.9 55.5 16.2 10.7 25 26 A P - 0 0 22 0, 0.0 69,-0.2 0, 0.0 -1,-0.1 -0.156 36.3 -99.7 -70.9 161.1 52.6 15.5 13.1 26 27 A G > - 0 0 14 67,-2.6 3,-2.7 1,-0.1 69,-0.0 -0.184 34.0 -96.1 -83.1 170.6 50.5 18.2 14.7 27 28 A P T 3 S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.659 117.3 70.0 -64.1 -20.5 50.6 19.8 18.2 28 29 A M T 3 S+ 0 0 94 1,-0.2 2,-1.7 66,-0.2 66,-0.1 0.778 83.3 78.8 -58.6 -28.5 47.9 17.5 19.4 29 30 A b S X S- 0 0 6 -3,-2.7 3,-0.7 64,-0.2 -1,-0.2 -0.442 71.5-174.0 -89.1 65.9 50.5 14.7 19.2 30 31 A L T 3 - 0 0 85 -2,-1.7 151,-1.9 151,-0.5 -2,-0.1 -0.320 68.6 -9.0 -62.8 139.3 52.4 15.4 22.4 31 32 A E T 3 S- 0 0 90 149,-0.2 150,-0.6 1,-0.1 -1,-0.2 0.886 96.4-169.9 34.6 67.9 55.5 13.2 22.9 32 33 A Y E < +A 180 0A 117 -3,-0.7 2,-0.3 148,-0.2 148,-0.3 -0.359 16.2 166.5 -89.1 165.9 54.6 11.1 19.9 33 34 A S E +A 179 0A 59 146,-2.8 146,-2.3 1,-0.1 -1,-0.0 -0.963 45.3 43.9-162.0 170.4 56.1 7.8 18.6 34 35 A N - 0 0 72 -2,-0.3 2,-0.2 144,-0.2 -1,-0.1 0.872 62.3-176.1 52.0 50.0 55.6 4.8 16.3 35 36 A V - 0 0 65 143,-0.2 143,-0.2 -3,-0.1 -1,-0.2 -0.514 51.0 -10.8 -69.9 141.5 54.4 6.7 13.2 36 37 A G S S- 0 0 14 141,-2.2 2,-0.3 -2,-0.2 140,-0.1 -0.097 89.0 -73.8 66.5-162.5 53.4 4.4 10.3 37 38 A F - 0 0 29 138,-0.1 2,-0.2 3,-0.0 -2,-0.0 -0.951 20.5-120.8-137.0 151.6 54.0 0.7 10.0 38 39 A T > - 0 0 77 -2,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.487 42.9-110.9 -73.5 161.4 56.6 -2.0 9.4 39 40 A D H > S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.851 120.4 60.9 -67.8 -34.3 55.7 -4.2 6.3 40 41 A A H > S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.918 106.9 46.5 -50.1 -46.1 55.0 -7.0 8.7 41 42 A E H > S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.831 105.9 57.5 -71.5 -34.1 52.3 -4.8 10.2 42 43 A K H X S+ 0 0 55 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.883 109.0 45.9 -65.5 -38.4 50.9 -3.8 6.9 43 44 A D H X S+ 0 0 93 -4,-2.0 4,-3.3 2,-0.2 5,-0.3 0.877 106.6 60.8 -68.4 -38.2 50.3 -7.5 6.0 44 45 A A H X S+ 0 0 34 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.937 109.1 42.5 -49.9 -49.1 48.8 -7.9 9.5 45 46 A I H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.920 116.3 45.3 -69.2 -46.6 46.2 -5.4 8.6 46 47 A V H X S+ 0 0 13 -4,-2.1 4,-2.4 1,-0.2 32,-0.2 0.956 112.6 51.8 -63.7 -47.3 45.4 -6.6 5.1 47 48 A N H X S+ 0 0 83 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.882 108.2 51.4 -57.2 -42.0 45.3 -10.2 6.2 48 49 A K H X S+ 0 0 9 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.924 110.1 49.3 -60.6 -46.3 42.8 -9.5 9.0 49 50 A H H X S+ 0 0 0 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.910 113.4 45.6 -61.0 -44.1 40.5 -7.7 6.7 50 51 A N H X S+ 0 0 24 -4,-2.4 4,-3.9 2,-0.2 5,-0.3 0.922 110.1 54.4 -66.8 -44.2 40.6 -10.5 4.1 51 52 A E H X S+ 0 0 52 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.960 114.3 41.6 -49.9 -54.9 40.1 -13.2 6.9 52 53 A L H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.923 115.7 49.7 -59.2 -48.7 37.0 -11.3 8.0 53 54 A R H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.949 111.7 48.0 -56.9 -50.7 35.8 -10.6 4.4 54 55 A Q H X S+ 0 0 42 -4,-3.9 4,-2.3 2,-0.2 -1,-0.2 0.905 109.1 55.3 -57.9 -43.5 36.3 -14.3 3.5 55 56 A R H <>S+ 0 0 66 -4,-2.4 5,-2.0 -5,-0.3 6,-0.6 0.955 113.6 38.8 -53.5 -57.5 34.4 -15.4 6.6 56 57 A V H ><5S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.927 115.1 55.5 -58.8 -44.1 31.3 -13.3 5.8 57 58 A A H 3<5S+ 0 0 18 -4,-2.9 15,-1.8 1,-0.3 -1,-0.2 0.824 104.2 53.2 -59.0 -35.9 31.6 -14.2 2.1 58 59 A S T 3<5S- 0 0 56 -4,-2.3 -1,-0.3 13,-0.2 -2,-0.2 0.370 116.9-110.6 -85.3 3.3 31.6 -17.9 2.8 59 60 A G T < 5S+ 0 0 29 -3,-1.8 -3,-0.2 11,-0.3 -2,-0.1 0.749 85.8 118.0 75.5 26.8 28.3 -17.7 4.8 60 61 A K < + 0 0 111 -5,-2.0 2,-0.4 -6,-0.2 -4,-0.2 0.734 38.8 93.3-100.6 -27.6 30.0 -18.5 8.1 61 62 A E - 0 0 9 -6,-0.6 8,-1.6 8,-0.2 -2,-0.0 -0.591 51.3-178.3 -71.5 124.4 29.4 -15.3 10.2 62 63 A M + 0 0 147 -2,-0.4 2,-0.2 6,-0.2 -1,-0.1 0.345 40.8 100.2-112.6 3.3 26.3 -16.1 12.1 63 64 A R + 0 0 104 5,-0.1 6,-0.3 6,-0.1 2,-0.2 -0.490 37.2 113.0 -93.3 160.8 25.6 -13.0 14.1 64 65 A G > - 0 0 21 75,-0.3 3,-1.8 -2,-0.2 78,-0.2 -0.442 68.3-101.2 145.1 143.4 23.1 -10.2 13.4 65 66 A T T 3 S+ 0 0 101 76,-1.4 77,-0.2 1,-0.3 -1,-0.1 0.840 123.6 34.2 -50.7 -42.7 19.9 -8.7 14.7 66 67 A N T 3 S- 0 0 63 75,-0.7 -1,-0.3 1,-0.4 76,-0.1 0.156 129.6 -78.0-103.8 16.3 17.7 -10.5 12.1 67 68 A G S < S- 0 0 21 -3,-1.8 -1,-0.4 74,-0.2 76,-0.3 -0.537 76.7 -15.9 110.9-179.5 19.8 -13.7 11.9 68 69 A P - 0 0 72 0, 0.0 -6,-0.2 0, 0.0 -4,-0.1 -0.045 66.4-104.6 -65.4 156.6 23.1 -14.9 10.3 69 70 A Q - 0 0 3 -8,-1.6 -8,-0.2 -6,-0.3 -6,-0.1 -0.692 37.0-129.4 -87.5 124.7 24.9 -13.1 7.5 70 71 A P - 0 0 29 0, 0.0 -11,-0.3 0, 0.0 -10,-0.1 -0.202 26.6 -94.9 -74.9 160.7 24.5 -14.7 4.1 71 72 A P - 0 0 8 0, 0.0 139,-2.2 0, 0.0 2,-0.3 -0.294 36.9-122.3 -74.3 160.9 27.4 -15.6 1.7 72 73 A A B -E 209 0B 10 -15,-1.8 137,-0.2 137,-0.2 3,-0.2 -0.802 3.2-145.0-109.8 144.0 28.6 -13.3 -1.1 73 74 A V S S+ 0 0 81 135,-2.9 2,-0.4 -2,-0.3 -1,-0.1 0.954 94.2 14.0 -67.6 -53.6 28.8 -13.9 -4.8 74 75 A K + 0 0 60 134,-0.2 134,-0.4 2,-0.0 -1,-0.3 -0.984 63.9 159.6-123.9 136.6 32.0 -11.8 -5.2 75 76 A M - 0 0 30 -2,-0.4 94,-0.1 -3,-0.2 93,-0.1 -0.569 25.7-156.9-152.6 85.8 34.2 -10.6 -2.3 76 77 A P - 0 0 49 0, 0.0 2,-0.0 0, 0.0 -2,-0.0 -0.332 23.2-105.8 -71.3 143.6 37.7 -9.7 -3.5 77 78 A N - 0 0 106 1,-0.1 2,-0.3 -2,-0.0 -30,-0.1 -0.361 37.7-116.5 -57.7 140.5 40.7 -9.7 -1.3 78 79 A L - 0 0 3 -32,-0.2 2,-0.3 94,-0.1 94,-0.2 -0.649 25.6-153.8 -80.1 139.4 41.9 -6.2 -0.4 79 80 A T E -b 172 0A 72 92,-2.1 94,-2.2 -2,-0.3 2,-0.2 -0.877 25.8-103.4-110.0 148.0 45.3 -5.2 -1.6 80 81 A W E -b 173 0A 58 -2,-0.3 94,-0.2 92,-0.2 -37,-0.0 -0.480 33.0-160.9 -71.0 140.0 47.4 -2.5 0.2 81 82 A D > - 0 0 12 92,-2.8 4,-2.4 -2,-0.2 5,-0.1 -0.950 11.7-159.7-130.7 114.3 47.5 0.9 -1.5 82 83 A P H > S+ 0 0 84 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.778 90.0 57.1 -67.5 -30.9 50.3 3.4 -0.6 83 84 A E H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.982 112.2 41.4 -60.8 -57.5 48.5 6.5 -1.9 84 85 A L H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.920 113.9 56.5 -52.8 -44.1 45.5 5.8 0.4 85 86 A A H X S+ 0 0 9 -4,-2.4 4,-3.2 1,-0.2 -1,-0.2 0.917 106.7 46.3 -55.7 -48.9 48.1 4.9 3.1 86 87 A T H X S+ 0 0 79 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.802 114.4 48.6 -69.8 -27.5 49.9 8.2 3.0 87 88 A I H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.840 113.2 47.8 -75.4 -37.1 46.6 10.1 3.0 88 89 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.2 88,-0.3 0.929 112.0 50.3 -65.0 -44.7 45.5 8.0 6.0 89 90 A Q H X S+ 0 0 25 -4,-3.2 4,-2.1 86,-0.3 -2,-0.2 0.844 106.4 55.0 -66.2 -33.2 48.8 8.6 7.8 90 91 A R H < S+ 0 0 43 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.928 111.7 42.6 -66.1 -44.5 48.6 12.3 7.2 91 92 A W H >< S+ 0 0 9 -4,-1.6 3,-1.3 1,-0.2 5,-0.4 0.843 111.7 56.3 -68.5 -33.3 45.2 12.6 8.9 92 93 A A H >< S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.3 -2,-0.2 0.882 97.1 64.6 -61.4 -38.6 46.5 10.2 11.6 93 94 A N T 3< S+ 0 0 7 -4,-2.1 -67,-2.6 1,-0.3 -1,-0.3 0.436 91.1 65.9 -67.4 0.6 49.3 12.6 12.3 94 95 A Q T < S- 0 0 20 -3,-1.3 -1,-0.3 -69,-0.2 -66,-0.2 0.498 88.9-148.5-101.0 -9.1 46.8 15.2 13.5 95 96 A b < + 0 0 1 -3,-1.8 2,-0.5 -4,-0.2 -3,-0.1 0.776 50.2 132.8 48.0 38.0 45.7 13.2 16.5 96 97 A T - 0 0 38 -5,-0.4 2,-1.5 2,-0.2 -1,-0.2 -0.961 59.0-129.8-118.6 112.2 42.1 14.5 16.5 97 98 A F S S+ 0 0 108 -2,-0.5 2,-0.3 -3,-0.1 19,-0.1 -0.421 71.3 76.4 -72.7 89.5 39.7 11.6 16.9 98 99 A E S S- 0 0 120 -2,-1.5 2,-0.2 0, 0.0 -2,-0.2 -0.936 86.0 -75.9-173.1 171.8 37.2 12.1 14.1 99 100 A H - 0 0 87 -2,-0.3 2,-0.1 1,-0.1 13,-0.0 -0.520 47.9-115.3 -77.9 149.2 36.9 11.6 10.3 100 101 A D - 0 0 8 -2,-0.2 3,-0.2 1,-0.1 -1,-0.1 -0.481 24.7-112.9 -80.0 160.0 38.6 14.1 8.1 101 102 A A S S- 0 0 60 1,-0.2 2,-0.3 -87,-0.2 -86,-0.1 0.852 93.3 -7.1 -63.5 -42.2 36.5 16.3 5.7 102 103 A C + 0 0 4 -88,-0.5 -86,-1.8 1,-0.1 -1,-0.2 -0.957 50.5 165.5-157.4 143.7 37.8 14.6 2.6 103 104 A R + 0 0 32 -2,-0.3 -16,-0.1 7,-0.3 8,-0.1 0.131 35.7 143.4-139.0 17.9 40.5 12.1 1.7 104 105 A N - 0 0 23 6,-0.1 2,-0.3 1,-0.1 5,-0.2 0.033 32.6-148.6 -69.5 169.8 39.5 11.1 -1.9 105 106 A V - 0 0 1 3,-1.8 3,-0.3 1,-0.0 -98,-0.1 -0.815 34.0 -96.2-130.8 170.9 41.8 10.3 -4.8 106 107 A E S S+ 0 0 94 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.844 120.4 51.4 -56.2 -35.1 41.7 10.6 -8.7 107 108 A R S S- 0 0 119 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.854 121.5 -29.7 -74.9 -37.8 40.5 7.0 -9.0 108 109 A F S S- 0 0 43 -3,-0.3 -3,-1.8 89,-0.0 -1,-0.2 -0.990 70.3 -72.7-170.5 163.4 37.5 6.9 -6.6 109 110 A A - 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