==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-MAY-01 1J70 . COMPND 2 MOLECULE: ATP SULPHURYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.J.LALOR,T.SCHNYDER,V.SARIDAKIS,D.E.PILLOFF,A.DONG,H.TANG, . 1535 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1043 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 135 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.6 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-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 . 119 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 165 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 434 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 1.8 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 11 0 3 1 6 3 11 3 3 3 10 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 6 6 12 0 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 PARALLEL BRIDGES PER LADDER . 9 5 1 3 0 3 0 3 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 3 0 6 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 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 0 A H 0 0 142 0, 0.0 191,-0.1 0, 0.0 189,-0.1 0.000 360.0 360.0 360.0 -25.1 -31.8 170.1 -9.2 2 1 A M - 0 0 50 1,-0.1 282,-0.1 189,-0.1 189,-0.1 -0.420 360.0-117.3 -60.8 116.5 -34.0 167.7 -7.2 3 2 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.120 17.2-121.0 -55.7 145.8 -36.7 166.5 -9.7 4 3 A A - 0 0 56 1,-0.2 5,-0.1 319,-0.1 3,-0.1 -0.535 49.1 -84.4 -80.6 155.9 -40.4 167.1 -9.0 5 4 A P > - 0 0 17 0, 0.0 3,-2.5 0, 0.0 2,-0.4 -0.141 57.0 -81.0 -59.1 161.7 -42.4 163.9 -8.8 6 5 A H T 3 S+ 0 0 10 1,-0.3 3,-0.3 271,-0.3 316,-0.1 -0.521 125.1 17.7 -65.7 117.8 -43.6 162.3 -12.1 7 6 A G T 3 S- 0 0 55 -2,-0.4 -1,-0.3 1,-0.2 72,-0.0 0.523 126.4 -84.6 95.5 5.2 -46.7 164.3 -12.9 8 7 A G S < S+ 0 0 47 -3,-2.5 2,-0.4 -4,-0.1 -1,-0.2 0.088 105.0 72.7 86.8 -23.1 -45.8 167.1 -10.6 9 8 A I S S- 0 0 110 -3,-0.3 2,-0.7 -5,-0.1 -3,-0.0 -0.979 75.8-123.4-136.3 132.7 -47.1 165.9 -7.2 10 9 A L - 0 0 39 -2,-0.4 2,-2.6 1,-0.1 43,-0.1 -0.531 21.9-146.8 -69.1 110.2 -45.9 163.2 -4.8 11 10 A Q + 0 0 42 -2,-0.7 2,-1.9 41,-0.4 43,-0.2 -0.330 31.8 165.9 -77.4 60.9 -48.9 160.9 -4.4 12 11 A D > + 0 0 32 -2,-2.6 4,-2.0 1,-0.2 3,-0.3 -0.592 7.0 175.7 -77.9 84.8 -48.1 160.2 -0.8 13 12 A L H > S+ 0 0 0 -2,-1.9 4,-2.0 37,-0.8 148,-0.4 0.772 74.0 62.0 -64.8 -26.2 -51.5 158.7 0.1 14 13 A I H 4 S+ 0 0 53 36,-1.5 -1,-0.2 1,-0.2 37,-0.1 0.936 110.7 39.5 -64.0 -45.0 -50.3 157.8 3.6 15 14 A A H >4 S+ 0 0 60 35,-0.3 3,-0.7 -3,-0.3 4,-0.2 0.815 115.1 51.5 -74.3 -33.4 -49.8 161.5 4.3 16 15 A R H 3< S+ 0 0 121 -4,-2.0 3,-0.2 1,-0.2 -2,-0.2 0.825 116.3 39.5 -76.2 -30.0 -52.9 162.7 2.5 17 16 A D T 3< S+ 0 0 3 -4,-2.0 3,-0.4 -5,-0.2 -1,-0.2 0.121 81.9 115.7-104.0 21.0 -55.2 160.3 4.3 18 17 A A S X S+ 0 0 58 -3,-0.7 3,-1.7 1,-0.2 4,-0.3 0.928 73.6 48.9 -53.7 -54.4 -53.5 160.6 7.7 19 18 A L T 3 S+ 0 0 175 1,-0.3 4,-0.3 -4,-0.2 3,-0.2 0.775 110.0 52.1 -59.5 -31.0 -56.5 162.2 9.6 20 19 A K T 3> S+ 0 0 63 -3,-0.4 4,-3.2 1,-0.2 5,-0.3 0.314 77.9 110.0 -90.2 8.9 -59.0 159.6 8.3 21 20 A K H <> S+ 0 0 91 -3,-1.7 4,-3.8 1,-0.2 5,-0.2 0.936 80.0 39.8 -50.1 -63.6 -56.9 156.6 9.4 22 21 A N H > S+ 0 0 118 -4,-0.3 4,-2.6 -3,-0.2 -1,-0.2 0.872 116.4 54.6 -55.9 -36.4 -59.0 155.3 12.3 23 22 A E H > S+ 0 0 139 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.958 114.8 37.8 -60.9 -51.8 -62.0 156.1 10.2 24 23 A L H X S+ 0 0 2 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.882 113.2 58.7 -66.3 -40.3 -60.7 154.0 7.3 25 24 A L H X S+ 0 0 39 -4,-3.8 4,-2.1 -5,-0.3 -2,-0.2 0.935 108.1 45.1 -54.1 -51.6 -59.3 151.4 9.7 26 25 A S H < S+ 0 0 75 -4,-2.6 3,-0.2 2,-0.2 -2,-0.2 0.956 111.4 51.0 -59.5 -54.6 -62.7 150.7 11.2 27 26 A E H >< S+ 0 0 59 -4,-2.0 3,-1.2 1,-0.3 -1,-0.2 0.887 112.1 49.2 -51.3 -40.5 -64.5 150.5 7.8 28 27 A A H 3< S+ 0 0 2 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.874 112.2 48.0 -67.6 -36.7 -61.8 148.1 6.8 29 28 A Q T 3< S+ 0 0 122 -4,-2.1 2,-0.3 -3,-0.2 -1,-0.3 0.010 89.9 109.7 -94.1 27.7 -62.3 146.0 9.9 30 29 A S S X S- 0 0 45 -3,-1.2 3,-1.0 1,-0.1 -3,-0.0 -0.790 70.3-134.7-101.8 147.3 -66.1 146.0 9.6 31 30 A S T 3 S+ 0 0 134 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.593 100.2 69.3 -76.7 -9.4 -67.9 142.7 8.8 32 31 A D T 3 S+ 0 0 154 -5,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.569 84.8 86.4 -84.7 -9.0 -70.0 144.6 6.3 33 32 A I S < S- 0 0 21 -3,-1.0 2,-0.2 -6,-0.2 70,-0.1 -0.767 80.8-118.0-101.3 138.9 -67.1 145.1 3.8 34 33 A L E -a 103 0A 52 68,-0.6 70,-2.2 -2,-0.4 2,-0.4 -0.464 33.3-143.7 -69.4 135.9 -65.9 142.8 1.2 35 34 A V E -a 104 0A 71 68,-0.2 2,-0.4 -2,-0.2 70,-0.2 -0.872 18.7-175.7-112.6 138.2 -62.3 141.6 1.7 36 35 A W E -a 105 0A 37 68,-2.6 70,-2.3 -2,-0.4 2,-0.5 -0.991 18.6-142.6-129.2 123.3 -59.5 140.9 -0.7 37 36 A N E -a 106 0A 43 -2,-0.4 70,-0.2 68,-0.2 2,-0.2 -0.737 24.8-122.7 -87.7 124.8 -56.1 139.6 0.4 38 37 A L - 0 0 9 68,-3.2 70,-0.4 -2,-0.5 71,-0.1 -0.424 18.3-134.4 -69.8 135.8 -53.2 141.0 -1.5 39 38 A T > - 0 0 41 -2,-0.2 4,-2.4 68,-0.1 5,-0.2 -0.414 34.6 -96.6 -80.4 164.1 -50.9 138.6 -3.4 40 39 A P H > S+ 0 0 91 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.892 125.3 46.1 -49.5 -50.5 -47.1 139.2 -3.0 41 40 A R H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.898 113.3 51.5 -63.4 -37.1 -46.6 141.2 -6.2 42 41 A Q H > S+ 0 0 1 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.871 105.5 55.2 -66.8 -37.0 -49.7 143.2 -5.3 43 42 A L H X S+ 0 0 24 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.912 110.4 45.2 -62.3 -42.8 -48.3 144.0 -1.9 44 43 A C H X S+ 0 0 17 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.948 116.1 47.6 -64.5 -47.7 -45.1 145.4 -3.4 45 44 A D H X S+ 0 0 1 -4,-2.4 4,-1.4 1,-0.2 3,-0.3 0.944 110.3 49.8 -58.8 -51.7 -47.2 147.3 -6.0 46 45 A I H X S+ 0 0 0 -4,-3.5 4,-2.2 1,-0.2 5,-0.3 0.782 105.9 58.2 -62.9 -26.3 -49.6 148.8 -3.5 47 46 A E H X S+ 0 0 8 -4,-1.4 4,-1.9 -5,-0.2 6,-0.3 0.924 105.3 49.1 -68.9 -42.1 -46.8 150.0 -1.3 48 47 A L H X>S+ 0 0 0 -4,-1.6 6,-2.4 -3,-0.3 4,-1.2 0.777 112.7 49.2 -67.0 -27.8 -45.3 152.1 -4.1 49 48 A I H ><5S+ 0 0 0 -4,-1.4 3,-0.9 4,-0.2 -36,-0.5 0.980 115.4 39.5 -73.4 -62.1 -48.7 153.6 -4.8 50 49 A L H 3<5S+ 0 0 0 -4,-2.2 -36,-1.5 1,-0.3 -37,-0.8 0.826 117.4 56.8 -54.2 -30.7 -49.6 154.6 -1.2 51 50 A N H 3<5S- 0 0 2 -4,-1.9 127,-0.4 -5,-0.3 -1,-0.3 0.798 110.9-121.8 -68.7 -38.8 -45.9 155.5 -1.0 52 51 A G T X<5S+ 0 0 0 -4,-1.2 3,-1.9 -3,-0.9 -41,-0.4 0.302 81.8 120.4 103.8 -4.4 -46.0 157.9 -3.9 53 52 A G T 3 S- 0 0 0 -6,-2.4 3,-3.0 -43,-0.2 -1,-0.3 0.017 99.2-167.4 -95.3 27.0 -45.8 155.2 -8.5 55 54 A S T < + 0 0 0 -3,-1.9 -49,-0.2 1,-0.4 226,-0.1 -0.285 67.4 29.3 -53.8 141.1 -46.7 158.9 -8.8 56 55 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.4 0, 0.0 -49,-0.1 -0.943 100.3 100.6 -86.8 15.5 -48.9 160.1 -10.4 57 56 A L < + 0 0 9 -3,-3.0 -3,-0.1 1,-0.1 3,-0.1 -0.215 38.7 177.3 -58.8 151.9 -50.8 156.8 -9.8 58 57 A T - 0 0 43 1,-0.3 101,-2.1 99,-0.1 2,-0.3 0.286 67.5 -12.8-134.9 -0.5 -53.5 156.9 -7.1 59 58 A G E S-B 158 0A 8 99,-0.2 -1,-0.3 26,-0.1 2,-0.3 -0.940 98.6 -45.5-176.5-169.2 -54.8 153.4 -7.4 60 59 A F E S-B 157 0A 5 97,-0.6 97,-2.2 -2,-0.3 26,-0.2 -0.629 74.6 -91.6 -81.4 140.4 -54.8 150.4 -9.7 61 60 A L - 0 0 6 24,-2.3 26,-0.3 -2,-0.3 2,-0.2 -0.138 34.1-137.3 -54.4 138.5 -55.3 151.3 -13.4 62 61 A N >> - 0 0 29 94,-0.2 4,-2.8 1,-0.1 3,-0.8 -0.547 37.9 -93.6 -89.1 162.2 -58.7 151.4 -14.9 63 62 A E H 3> S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.819 124.7 58.7 -45.8 -35.7 -59.3 149.9 -18.4 64 63 A N H 3> S+ 0 0 115 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.921 113.7 33.6 -62.8 -48.1 -58.8 153.4 -19.9 65 64 A D H <> S+ 0 0 35 -3,-0.8 4,-2.8 2,-0.2 5,-0.2 0.921 116.2 58.1 -72.9 -44.1 -55.3 153.9 -18.5 66 65 A Y H X S+ 0 0 11 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.870 108.9 44.5 -51.9 -44.7 -54.4 150.2 -18.8 67 66 A S H X S+ 0 0 49 -4,-2.3 4,-2.4 -5,-0.3 5,-0.3 0.904 112.5 50.7 -69.9 -41.4 -55.1 150.3 -22.6 68 67 A S H X S+ 0 0 24 -4,-1.4 4,-2.3 -5,-0.2 6,-1.2 0.876 112.5 47.9 -64.1 -36.1 -53.3 153.5 -23.1 69 68 A V H X S+ 0 0 0 -4,-2.8 4,-1.6 4,-0.3 -2,-0.2 0.921 111.9 49.8 -69.2 -43.8 -50.3 152.1 -21.2 70 69 A V H < S+ 0 0 5 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.880 124.7 26.4 -63.1 -41.9 -50.3 148.8 -23.2 71 70 A T H < S+ 0 0 69 -4,-2.4 -2,-0.2 3,-0.1 -1,-0.2 0.721 138.0 21.8 -97.6 -23.4 -50.5 150.4 -26.6 72 71 A D H < S- 0 0 97 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.393 91.0-121.8-126.3 2.8 -48.8 153.8 -26.1 73 72 A S S < S+ 0 0 12 -4,-1.6 8,-2.3 -5,-0.3 2,-0.3 0.832 81.9 97.6 58.2 32.4 -46.7 153.5 -23.0 74 73 A R B S-F 80 0B 69 -6,-1.2 -2,-0.3 6,-0.3 6,-0.2 -0.982 77.7-108.6-147.8 157.5 -48.7 156.4 -21.5 75 74 A L > - 0 0 7 4,-3.0 3,-2.9 -2,-0.3 -10,-0.1 -0.364 52.7 -91.3 -77.4 166.2 -51.6 157.0 -19.1 76 75 A A T 3 S+ 0 0 60 1,-0.3 -1,-0.1 2,-0.1 -11,-0.1 0.754 129.1 53.4 -52.2 -26.2 -54.8 158.2 -20.7 77 76 A D T 3 S- 0 0 121 2,-0.1 -1,-0.3 1,-0.0 -12,-0.0 0.281 124.9-100.4 -94.5 11.7 -53.7 161.8 -20.1 78 77 A G S < S+ 0 0 31 -3,-2.9 2,-0.1 1,-0.3 -2,-0.1 0.326 71.3 147.5 92.6 -9.8 -50.4 161.3 -21.9 79 78 A T - 0 0 25 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.423 58.3-105.6 -63.5 129.8 -48.1 160.8 -18.9 80 79 A L B +F 74 0B 1 -6,-0.2 -6,-0.3 -2,-0.1 2,-0.2 -0.382 57.4 150.0 -58.1 128.0 -45.3 158.4 -19.7 81 80 A W + 0 0 0 -8,-2.3 -9,-0.1 -2,-0.1 -3,-0.1 -0.783 18.8 178.1-164.6 114.0 -46.0 155.1 -17.9 82 81 A T + 0 0 0 -2,-0.2 189,-0.1 188,-0.2 188,-0.1 0.611 60.0 66.6-100.2 -14.8 -44.8 151.8 -19.4 83 82 A I S S- 0 0 0 187,-0.2 2,-0.2 -10,-0.1 -1,-0.1 -0.932 77.3-127.6-116.4 119.8 -45.8 149.0 -16.9 84 83 A P - 0 0 5 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 -0.410 19.8-164.0 -62.2 123.7 -49.4 148.2 -16.3 85 84 A I + 0 0 0 -2,-0.2 -24,-2.3 -26,-0.1 2,-0.3 -0.868 27.3 158.3-112.4 94.0 -50.1 148.3 -12.6 86 85 A T - 0 0 4 -2,-0.7 2,-1.0 -26,-0.2 70,-0.1 -0.831 47.7-123.9-120.4 156.9 -53.4 146.4 -12.2 87 86 A L - 0 0 2 -2,-0.3 68,-1.6 -26,-0.3 2,-0.3 -0.804 34.1-156.0-100.1 92.0 -55.2 144.6 -9.4 88 87 A D E +C 154 0A 4 -2,-1.0 2,-0.3 66,-0.2 66,-0.2 -0.539 18.9 173.1 -73.5 131.3 -55.7 141.2 -10.9 89 88 A V E -C 153 0A 1 64,-4.0 64,-2.5 -2,-0.3 2,-0.2 -0.877 28.9-106.4-135.4 163.0 -58.6 139.2 -9.4 90 89 A D > - 0 0 75 -2,-0.3 4,-2.5 61,-0.2 3,-0.2 -0.599 35.5-103.7 -94.5 155.8 -60.5 136.0 -10.1 91 90 A E H > S+ 0 0 115 1,-0.2 4,-2.2 -2,-0.2 -1,-0.1 0.841 116.8 56.8 -40.6 -51.1 -64.0 135.5 -11.6 92 91 A A H >4 S+ 0 0 54 1,-0.2 3,-0.6 2,-0.2 4,-0.2 0.955 112.5 38.2 -49.1 -63.4 -65.6 134.7 -8.2 93 92 A F H >4 S+ 0 0 18 1,-0.2 3,-1.6 -3,-0.2 -1,-0.2 0.860 112.4 61.4 -57.9 -35.9 -64.5 137.9 -6.5 94 93 A A H >< S+ 0 0 8 -4,-2.5 3,-1.4 1,-0.3 -1,-0.2 0.883 97.2 57.5 -58.4 -40.5 -65.1 139.8 -9.7 95 94 A N T << S+ 0 0 130 -4,-2.2 -1,-0.3 -3,-0.6 -2,-0.2 0.446 100.4 59.5 -72.6 0.1 -68.8 138.9 -9.6 96 95 A Q T < S+ 0 0 111 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.3 0.220 98.2 67.8-111.9 12.6 -69.3 140.5 -6.2 97 96 A I < + 0 0 17 -3,-1.4 3,-0.0 -4,-0.1 24,-0.0 -0.978 47.9 168.5-137.3 149.7 -68.2 144.0 -7.2 98 97 A K > - 0 0 153 -2,-0.3 3,-2.1 1,-0.1 20,-0.2 -0.895 54.7 -50.1-145.2 168.9 -69.5 146.8 -9.4 99 98 A P T 3 S+ 0 0 76 0, 0.0 20,-0.2 0, 0.0 3,-0.1 -0.144 125.1 16.7 -48.4 136.6 -68.6 150.5 -9.8 100 99 A D T 3 S+ 0 0 129 18,-1.9 19,-0.1 1,-0.3 2,-0.1 0.404 86.5 143.5 79.7 0.6 -68.3 152.4 -6.5 101 100 A T < - 0 0 32 -3,-2.1 17,-2.3 1,-0.1 2,-0.7 -0.454 48.8-131.0 -67.7 143.0 -68.1 149.2 -4.4 102 101 A R E - D 0 117A 87 15,-0.2 -68,-0.6 -2,-0.1 2,-0.3 -0.887 26.2-171.0-104.6 116.8 -65.8 149.7 -1.4 103 102 A I E -aD 34 116A 2 13,-3.6 13,-3.5 -2,-0.7 2,-0.5 -0.780 16.9-140.5-107.4 148.4 -63.2 147.0 -1.0 104 103 A A E -aD 35 115A 0 -70,-2.2 -68,-2.6 -2,-0.3 2,-0.7 -0.918 14.4-152.3-106.7 127.4 -60.8 146.4 1.9 105 104 A L E -aD 36 114A 1 9,-3.0 8,-2.5 -2,-0.5 9,-1.3 -0.887 19.1-173.3-104.6 115.8 -57.3 145.2 0.9 106 105 A F E -aD 37 112A 19 -70,-2.3 -68,-3.2 -2,-0.7 2,-0.4 -0.653 20.5-137.5-108.5 164.0 -55.5 143.2 3.5 107 106 A Q E >> S- D 0 111A 14 4,-1.8 4,-2.4 -2,-0.2 3,-2.0 -0.960 88.1 -6.2-117.7 133.5 -52.1 141.7 4.0 108 107 A D T 34 S- 0 0 48 -2,-0.4 -1,-0.2 -70,-0.4 815,-0.1 0.799 120.1 -73.9 50.7 33.9 -51.7 138.1 5.3 109 108 A D T 34 S+ 0 0 114 2,-0.1 -1,-0.3 1,-0.1 -72,-0.1 0.741 131.1 53.8 54.8 28.9 -55.5 138.0 5.9 110 109 A E T <4 S+ 0 0 77 -3,-2.0 -2,-0.2 1,-0.2 -1,-0.1 0.461 77.9 86.2-162.5 -11.4 -55.3 140.3 8.9 111 110 A I E < -D 107 0A 17 -4,-2.4 -4,-1.8 55,-0.0 2,-0.5 -0.895 68.5-133.9-107.6 117.2 -53.5 143.6 8.3 112 111 A P E +D 106 0A 7 0, 0.0 -6,-0.2 0, 0.0 3,-0.1 -0.512 32.5 167.2 -67.3 114.2 -55.6 146.5 6.9 113 112 A I E - 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