==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-MAR-10 3MCO . COMPND 2 MOLECULE: 2-AMINO-4-HYDROXY-6-HYDROXYMETHYLDIHYDROPTERIDINE . SOURCE 2 ORGANISM_SCIENTIFIC: FRANCISELLA TULARENSIS SUBSP. HOLARCTI . AUTHOR C.W.PEMBLE IV,P.K.MEHTA,S.MEHRA,Z.LI,R.E.LEE,S.W.WHITE . 783 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 550 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 8.9 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 . 4 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 . 59 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.7 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 1 0 1 1 3 1 2 6 0 1 3 1 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 2 8 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 PARALLEL BRIDGES PER LADDER . 1 4 2 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 2 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 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 M 0 0 149 0, 0.0 2,-0.4 0, 0.0 67,-0.2 0.000 360.0 360.0 360.0 142.2 6.1 -44.3 -81.0 2 2 A V E -A 67 0A 51 65,-2.4 65,-1.2 67,-0.1 2,-0.5 -0.909 360.0-136.9-111.9 134.2 2.6 -45.1 -79.6 3 3 A Q E -A 66 0A 61 -2,-0.4 2,-0.4 63,-0.2 104,-0.3 -0.756 26.5-167.3 -85.2 122.3 -0.7 -44.7 -81.4 4 4 A Y E -A 65 0A 2 61,-1.4 61,-2.9 -2,-0.5 2,-0.6 -0.858 20.1-146.5-112.1 146.6 -3.4 -43.1 -79.2 5 5 A I E -AB 64 105A 7 100,-2.2 99,-2.7 -2,-0.4 100,-1.2 -0.960 20.2-164.5-104.5 118.2 -7.2 -42.7 -79.6 6 6 A I E -AB 63 103A 0 57,-2.6 57,-2.0 -2,-0.6 2,-0.3 -0.909 10.1-142.8-103.5 122.0 -8.3 -39.4 -78.0 7 7 A G E -AB 62 102A 10 95,-3.6 95,-1.9 -2,-0.5 2,-0.5 -0.626 15.7-161.8 -81.2 138.7 -12.0 -39.0 -77.3 8 8 A I E +AB 61 101A 1 53,-2.7 53,-1.9 -2,-0.3 2,-0.3 -0.984 13.9 168.1-126.9 129.8 -13.4 -35.6 -77.9 9 9 A G E +AB 60 100A 2 91,-2.3 91,-1.5 -2,-0.5 2,-0.3 -0.970 5.3 165.3-134.9 157.9 -16.7 -34.3 -76.6 10 10 A T E +A 59 0A 0 49,-1.2 49,-2.5 -2,-0.3 88,-0.2 -0.946 14.7 174.9-163.4 142.3 -18.5 -31.0 -76.3 11 11 A N + 0 0 2 86,-2.2 2,-0.3 -2,-0.3 87,-0.2 0.032 62.7 66.6-138.9 31.8 -22.0 -29.8 -75.5 12 12 A S S S- 0 0 39 85,-0.7 2,-0.3 86,-0.3 -1,-0.1 -0.970 89.0 -4.1-157.6 141.2 -21.7 -26.0 -75.4 13 13 A G S S- 0 0 43 -2,-0.3 2,-1.3 -3,-0.1 3,-0.1 -0.636 121.5 -9.0 83.2-145.2 -21.0 -23.1 -77.7 14 14 A F S > S- 0 0 32 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 -0.750 75.6-170.2 -88.7 89.8 -20.1 -23.7 -81.3 15 15 A T H > S+ 0 0 9 -2,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.847 76.2 44.2 -60.2 -46.5 -19.7 -27.4 -80.9 16 16 A I H > S+ 0 0 4 231,-0.3 4,-2.4 1,-0.2 3,-0.3 0.893 113.0 53.3 -72.1 -34.3 -18.1 -28.4 -84.2 17 17 A E H > S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.877 105.3 54.9 -62.7 -34.2 -15.7 -25.5 -84.1 18 18 A N H X S+ 0 0 12 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.819 110.4 46.1 -68.7 -28.2 -14.6 -26.6 -80.6 19 19 A I H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.3 -2,-0.2 0.879 111.8 50.5 -80.0 -41.7 -13.8 -30.0 -82.0 20 20 A H H X S+ 0 0 47 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.892 109.9 50.1 -61.5 -42.5 -12.0 -28.6 -85.0 21 21 A L H X S+ 0 0 72 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.784 110.2 50.8 -71.0 -27.2 -9.8 -26.3 -82.8 22 22 A A H X S+ 0 0 0 -4,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.937 112.5 45.3 -71.7 -46.6 -8.9 -29.2 -80.5 23 23 A I H >X S+ 0 0 9 -4,-2.3 4,-2.5 1,-0.2 3,-0.6 0.980 113.9 49.7 -57.8 -59.1 -7.9 -31.4 -83.5 24 24 A T H 3X S+ 0 0 81 -4,-2.7 4,-1.8 1,-0.3 -1,-0.2 0.832 107.6 55.4 -45.9 -41.5 -6.0 -28.5 -84.9 25 25 A A H 3X S+ 0 0 13 -4,-1.5 4,-0.7 -5,-0.2 -1,-0.3 0.923 109.6 45.6 -62.4 -40.9 -4.3 -27.9 -81.5 26 26 A L H X< S+ 0 0 2 -4,-2.1 3,-0.9 -3,-0.6 -2,-0.2 0.900 112.2 50.1 -68.9 -42.1 -3.0 -31.6 -81.5 27 27 A E H 3< S+ 0 0 115 -4,-2.5 -1,-0.2 1,-0.2 5,-0.2 0.849 98.8 67.5 -64.8 -32.3 -1.8 -31.5 -85.0 28 28 A S H 3< S+ 0 0 71 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.806 81.9 96.3 -58.6 -27.4 0.1 -28.2 -84.3 29 29 A Q S X< S- 0 0 56 -3,-0.9 3,-1.0 -4,-0.7 -3,-0.0 -0.429 70.5-147.4 -67.3 136.3 2.4 -30.2 -82.0 30 30 A Q T 3 S+ 0 0 190 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 0.599 98.5 53.9 -80.8 -12.7 5.6 -31.3 -83.6 31 31 A N T 3 S+ 0 0 60 36,-0.0 37,-0.9 37,-0.0 38,-0.4 0.086 104.6 65.8-105.7 21.2 5.7 -34.5 -81.6 32 32 A I E < -C 67 0A 4 -3,-1.0 2,-0.4 -5,-0.2 35,-0.2 -0.996 57.4-171.6-141.3 140.1 2.2 -35.6 -82.7 33 33 A R E -C 66 0A 160 33,-2.4 33,-2.9 -2,-0.3 2,-0.5 -0.999 23.3-128.7-135.1 137.8 0.7 -36.6 -86.0 34 34 A I E +C 65 0A 33 -2,-0.4 31,-0.2 31,-0.2 3,-0.1 -0.738 26.0 175.2 -82.6 124.6 -3.0 -37.2 -86.8 35 35 A I E - 0 0 69 29,-2.7 2,-0.3 -2,-0.5 30,-0.2 0.838 64.5 -10.4 -93.3 -49.0 -3.5 -40.5 -88.5 36 36 A R E -C 64 0A 97 28,-1.7 28,-3.2 0, 0.0 2,-0.4 -0.985 51.7-146.4-157.1 141.5 -7.3 -40.6 -88.7 37 37 A K E -C 63 0A 74 -2,-0.3 26,-0.2 26,-0.2 2,-0.1 -0.848 24.2-137.4-104.7 143.5 -10.3 -38.7 -87.6 38 38 A A - 0 0 7 24,-2.3 129,-0.3 -2,-0.4 95,-0.1 -0.339 29.7 -84.4 -88.9 177.5 -13.6 -40.6 -86.9 39 39 A S - 0 0 33 93,-0.1 2,-0.4 1,-0.1 23,-0.3 -0.142 48.4 -93.7 -71.4 175.2 -17.1 -39.6 -87.8 40 40 A L - 0 0 0 125,-0.6 123,-2.7 123,-0.5 2,-0.3 -0.789 39.5-167.0 -96.2 139.5 -19.4 -37.4 -85.8 41 41 A Y E -DE 60 162A 13 19,-2.3 19,-2.3 -2,-0.4 2,-0.4 -0.898 8.5-152.5-127.5 151.8 -21.8 -38.8 -83.3 42 42 A S E +DE 59 161A 0 119,-2.6 119,-1.5 -2,-0.3 2,-0.3 -0.978 21.7 162.9-128.4 135.7 -24.7 -37.3 -81.4 43 43 A S E -D 58 0A 13 15,-1.1 15,-2.7 -2,-0.4 3,-0.1 -0.995 43.2 -96.8-154.2 146.2 -26.0 -38.5 -78.0 44 44 A K - 0 0 142 -2,-0.3 2,-0.2 13,-0.2 13,-0.1 -0.340 58.6 -96.6 -49.8 136.4 -28.2 -37.4 -75.1 45 45 A A - 0 0 9 1,-0.1 2,-0.8 -34,-0.0 -1,-0.1 -0.453 32.5-135.4 -66.5 133.5 -26.0 -36.0 -72.3 46 46 A V - 0 0 84 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.809 31.5-169.8 -94.7 107.2 -25.1 -38.6 -69.7 47 47 A L 0 0 54 -2,-0.8 47,-0.1 3,-0.1 48,-0.1 -0.616 360.0 360.0-104.2 154.3 -25.6 -36.9 -66.3 48 48 A K 0 0 198 45,-0.4 -2,-0.0 -2,-0.2 0, 0.0 -0.684 360.0 360.0-176.5 360.0 -24.8 -37.8 -62.7 49 ! 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 50 51 A A 0 0 97 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 81.4 -28.7 -32.9 -62.5 51 52 A P > - 0 0 61 0, 0.0 3,-2.7 0, 0.0 4,-0.3 -0.540 360.0-117.9 -68.7 129.2 -30.4 -29.6 -63.2 52 53 A K G > S+ 0 0 189 1,-0.3 3,-1.9 -2,-0.3 0, 0.0 0.754 109.0 68.9 -32.4 -43.4 -32.6 -29.8 -66.3 53 54 A E G 3 S+ 0 0 173 1,-0.3 -1,-0.3 43,-0.0 42,-0.0 0.476 85.7 69.1 -63.1 -5.0 -30.5 -27.1 -68.1 54 55 A W G < S+ 0 0 55 -3,-2.7 2,-1.4 1,-0.1 -1,-0.3 0.601 74.0 91.7 -93.6 -12.4 -27.5 -29.5 -68.4 55 56 A D < + 0 0 66 -3,-1.9 2,-0.4 -4,-0.3 -1,-0.1 -0.642 46.0 135.5 -87.1 85.8 -29.2 -31.8 -70.9 56 57 A I - 0 0 31 -2,-1.4 186,-0.1 -45,-0.0 187,-0.1 -0.999 64.9 -92.6-127.6 127.5 -28.1 -30.3 -74.3 57 58 A R - 0 0 59 -2,-0.4 -13,-0.2 185,-0.4 2,-0.2 0.060 38.6-129.0 -50.0 144.4 -26.9 -32.9 -76.8 58 59 A F E - D 0 43A 38 -15,-2.7 -15,-1.1 188,-0.0 2,-0.5 -0.532 4.6-146.6 -86.9 155.4 -23.3 -33.9 -77.0 59 60 A L E +AD 10 42A 4 -49,-2.5 -49,-1.2 -2,-0.2 2,-0.3 -0.996 28.8 179.0-114.7 122.0 -21.1 -34.0 -80.1 60 61 A N E +AD 9 41A 14 -19,-2.3 -19,-2.3 -2,-0.5 2,-0.3 -0.935 13.5 144.6-125.3 151.0 -18.5 -36.7 -79.8 61 62 A T E -A 8 0A 3 -53,-1.9 -53,-2.7 -2,-0.3 2,-0.3 -0.885 29.2-135.6-152.7-167.7 -15.7 -38.1 -82.1 62 63 A A E -A 7 0A 0 -23,-0.3 -24,-2.3 -2,-0.3 2,-0.4 -0.966 6.2-150.8-156.6 147.0 -12.3 -39.5 -81.7 63 64 A V E -AC 6 37A 0 -57,-2.0 -57,-2.6 -2,-0.3 2,-0.6 -0.946 11.3-141.1-120.3 138.2 -8.9 -39.0 -83.4 64 65 A K E +AC 5 36A 25 -28,-3.2 -29,-2.7 -2,-0.4 -28,-1.7 -0.878 31.8 177.6 -94.9 123.5 -6.1 -41.6 -83.8 65 66 A I E -AC 4 34A 0 -61,-2.9 -61,-1.4 -2,-0.6 2,-0.4 -0.783 25.3-136.9-119.3 169.6 -2.8 -39.9 -83.4 66 67 A S E +AC 3 33A 22 -33,-2.9 -33,-2.4 -2,-0.3 2,-0.3 -0.959 36.4 148.7-119.7 146.8 0.9 -41.0 -83.4 67 68 A S E -AC 2 32A 0 -65,-1.2 -65,-2.4 -2,-0.4 -35,-0.2 -0.958 51.2-138.1-169.5 151.5 3.3 -39.6 -80.8 68 69 A S + 0 0 83 -37,-0.9 2,-0.3 -2,-0.3 -36,-0.1 0.059 67.9 126.0 -97.8 21.4 6.4 -40.3 -78.8 69 70 A L - 0 0 17 -38,-0.4 -67,-0.1 -67,-0.2 -2,-0.1 -0.623 65.2-119.5 -77.5 138.4 4.7 -38.6 -75.8 70 71 A K > - 0 0 127 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.439 28.3-110.5 -69.8 152.3 4.5 -40.6 -72.6 71 72 A P H > S+ 0 0 25 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.833 120.6 45.8 -55.6 -39.6 0.9 -41.2 -71.4 72 73 A D H > S+ 0 0 96 1,-0.2 4,-1.3 2,-0.2 -3,-0.0 0.809 113.2 50.3 -74.2 -32.9 1.3 -38.8 -68.4 73 74 A E H > S+ 0 0 91 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.863 108.0 54.1 -67.0 -35.9 2.9 -36.2 -70.7 74 75 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.902 104.4 53.9 -69.1 -42.3 0.0 -36.6 -73.1 75 76 A L H X S+ 0 0 44 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.878 106.0 53.3 -57.6 -40.7 -2.5 -35.8 -70.4 76 77 A V H X S+ 0 0 102 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.955 109.3 48.4 -60.8 -50.7 -0.7 -32.6 -69.5 77 78 A L H X S+ 0 0 20 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.892 111.5 49.9 -53.9 -44.1 -0.8 -31.5 -73.2 78 79 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.887 108.7 51.3 -66.3 -41.3 -4.6 -32.3 -73.4 79 80 A K H X S+ 0 0 82 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.882 111.0 49.9 -61.9 -37.6 -5.3 -30.4 -70.2 80 81 A D H X S+ 0 0 79 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.908 110.8 49.0 -64.3 -43.5 -3.4 -27.5 -71.7 81 82 A I H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.904 106.4 56.4 -64.7 -40.4 -5.4 -27.8 -74.9 82 83 A E H X>S+ 0 0 3 -4,-2.9 5,-1.5 1,-0.2 4,-1.1 0.863 109.6 47.2 -57.2 -37.7 -8.7 -27.9 -73.0 83 84 A L H <5S+ 0 0 107 -4,-1.5 3,-0.2 3,-0.2 -2,-0.2 0.912 104.8 55.6 -73.6 -45.6 -7.8 -24.5 -71.4 84 85 A K H <5S+ 0 0 121 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.911 110.0 50.4 -51.8 -40.4 -6.8 -22.6 -74.5 85 86 A I H <5S- 0 0 36 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.823 129.8 -91.4 -72.1 -33.2 -10.2 -23.5 -75.9 86 87 A G T <5 + 0 0 33 -4,-1.1 2,-0.4 -3,-0.2 -3,-0.2 0.698 60.2 164.6 127.7 37.5 -12.1 -22.3 -72.8 87 88 A R < - 0 0 28 -5,-1.5 -1,-0.1 1,-0.1 3,-0.1 -0.704 35.2-119.1 -87.6 127.9 -12.7 -25.1 -70.3 88 89 A D - 0 0 117 -2,-0.4 2,-2.3 1,-0.2 -1,-0.1 0.143 35.7 -76.4 -68.9 175.1 -13.7 -23.9 -66.8 89 90 A L S S- 0 0 157 1,-0.2 -1,-0.2 0, 0.0 -2,-0.0 -0.425 90.3 -66.5 -73.4 77.5 -12.1 -24.2 -63.4 90 91 A N S S- 0 0 137 -2,-2.3 -1,-0.2 -3,-0.1 3,-0.1 0.880 80.4-163.2 32.7 55.8 -13.1 -27.8 -62.8 91 92 A A - 0 0 44 1,-0.1 3,-0.3 4,-0.0 4,-0.0 0.168 33.8 -40.8 -54.6 177.2 -16.8 -26.7 -62.7 92 93 A P S > S- 0 0 77 0, 0.0 3,-1.2 0, 0.0 2,-0.9 0.131 86.0 -64.4 -50.8 165.5 -19.6 -28.9 -61.3 93 94 A A T 3 S- 0 0 72 1,-0.3 -45,-0.4 -3,-0.1 -2,-0.0 -0.292 111.9 -28.1 -63.2 94.9 -19.8 -32.7 -61.9 94 95 A W T 3 S+ 0 0 109 -2,-0.9 -1,-0.3 -3,-0.3 -46,-0.2 0.954 86.7 157.0 65.6 58.7 -20.4 -32.9 -65.6 95 96 A S < - 0 0 18 -3,-1.2 -1,-0.2 1,-0.2 -84,-0.1 -0.585 60.3 -44.3 -97.5 171.6 -22.1 -29.6 -66.6 96 97 A P - 0 0 45 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.020 67.1-155.5 -38.0 138.2 -21.9 -28.2 -70.1 97 98 A R - 0 0 41 1,-0.2 -86,-2.2 -3,-0.1 -85,-0.7 -0.974 26.2-155.5-129.1 132.6 -18.4 -28.4 -71.5 98 99 A V S S- 0 0 32 -2,-0.4 2,-0.3 1,-0.3 -86,-0.3 0.976 87.0 -11.1 -64.3 -58.7 -16.6 -26.4 -74.2 99 100 A I - 0 0 0 -17,-0.1 2,-0.4 -89,-0.1 -1,-0.3 -0.998 56.2-170.4-141.6 152.0 -14.2 -29.4 -74.8 100 101 A D E -B 9 0A 28 -91,-1.5 -91,-2.3 -2,-0.3 2,-0.6 -0.958 7.1-171.8-141.4 115.4 -13.3 -32.6 -73.2 101 102 A L E +B 8 0A 2 -2,-0.4 2,-0.4 -93,-0.2 -93,-0.2 -0.937 10.6 177.1-111.6 110.5 -10.3 -34.5 -74.4 102 103 A D E -B 7 0A 35 -95,-1.9 -95,-3.6 -2,-0.6 2,-0.8 -0.903 33.4-123.5-114.5 142.5 -9.9 -38.1 -72.9 103 104 A I E +B 6 0A 8 -2,-0.4 -97,-0.2 -97,-0.2 17,-0.2 -0.745 33.0 175.8 -77.6 112.2 -7.3 -40.7 -73.6 104 105 A L E - 0 0 4 -99,-2.7 16,-1.6 -2,-0.8 2,-0.3 0.871 58.3 -8.5 -83.5 -41.4 -9.5 -43.7 -74.7 105 106 A A E -B 5 0A 1 -100,-1.2 -100,-2.2 14,-0.2 -1,-0.3 -0.992 38.5-157.7-160.8 143.7 -6.8 -46.3 -75.6 106 107 A A > - 0 0 2 -2,-0.3 3,-2.6 3,-0.3 2,-0.7 -0.622 63.7 -92.1-125.7 71.4 -3.1 -46.6 -76.2 107 108 A E T 3 S- 0 0 78 -104,-0.3 -1,-0.2 1,-0.3 34,-0.1 -0.431 101.6 -18.4 55.0-101.5 -3.2 -49.7 -78.5 108 109 A D T 3 S+ 0 0 116 -2,-0.7 -1,-0.3 -3,-0.1 -3,-0.0 0.197 99.6 135.5-119.1 15.7 -2.8 -52.4 -75.9 109 110 A L < - 0 0 63 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