==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-MAY-07 2Q51 . COMPND 2 MOLECULE: ASPARTOACYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 604 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 387 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 9.8 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 . 4 0.7 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 . 2 0.3 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 . 45 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 3 1 2 1 0 1 0 0 3 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 1 4 1 1 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 . 7 2 4 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 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 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 9 A E 0 0 208 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.4 -41.2 7.6 -71.4 2 10 A H - 0 0 105 1,-0.3 2,-0.1 0, 0.0 300,-0.0 -0.158 360.0 -69.2-120.0-147.3 -40.5 11.1 -70.3 3 11 A I + 0 0 21 -2,-0.1 -1,-0.3 1,-0.1 2,-0.2 -0.315 55.5 138.2-101.4-173.1 -41.9 13.3 -67.4 4 12 A Q + 0 0 63 -2,-0.1 35,-0.4 35,-0.1 2,-0.2 -0.628 52.0 44.8 173.6-107.4 -45.4 14.8 -67.1 5 13 A K - 0 0 101 94,-0.2 97,-1.3 -2,-0.2 98,-1.2 -0.477 59.2-169.7 -73.6 129.9 -47.6 15.0 -64.0 6 14 A V E -ab 40 103A 2 33,-0.6 35,-4.4 -2,-0.2 2,-0.3 -0.962 1.7-168.5-124.7 134.5 -46.0 16.0 -60.7 7 15 A A E -ab 41 104A 0 96,-3.0 98,-1.5 -2,-0.4 2,-0.5 -0.888 18.8-159.3-126.6 153.4 -47.5 15.9 -57.1 8 16 A I E -ab 42 105A 0 33,-3.7 35,-3.3 -2,-0.3 2,-0.5 -0.952 20.8-160.2-126.3 106.9 -46.8 17.2 -53.6 9 17 A F E +ab 43 106A 0 96,-4.7 98,-2.0 -2,-0.5 2,-0.4 -0.806 14.1 173.2 -92.1 127.3 -48.6 15.1 -51.0 10 18 A G E +ab 44 107A 0 33,-2.4 35,-0.9 -2,-0.5 10,-0.2 -0.999 56.4 41.9-132.9 127.0 -49.2 16.6 -47.5 11 19 A G + 0 0 1 96,-0.6 35,-0.2 -2,-0.4 38,-0.2 0.544 56.7 127.2 120.0 6.9 -51.3 14.9 -44.9 12 20 A T S S+ 0 0 1 95,-0.4 2,-0.7 1,-0.3 49,-0.5 0.893 88.7 37.6 -59.9 -41.4 -50.5 11.2 -44.9 13 21 A H S > S- 0 0 6 3,-0.2 3,-1.4 1,-0.1 -1,-0.3 -0.953 88.8-151.8-111.9 106.8 -49.8 11.5 -41.1 14 22 A G T 3 S+ 0 0 0 41,-1.8 41,-0.2 -2,-0.7 -1,-0.1 0.630 88.7 48.3 -56.3 -21.4 -52.5 13.9 -40.0 15 23 A N T 3 S+ 0 0 19 38,-0.3 162,-1.2 1,-0.1 2,-0.5 -0.152 81.7 98.0-117.5 39.7 -50.6 15.3 -37.1 16 24 A E <> + 0 0 7 -3,-1.4 4,-0.8 160,-0.2 3,-0.3 -0.886 55.5 178.0-118.5 88.6 -47.2 16.0 -38.9 17 25 A L H > + 0 0 24 161,-0.6 4,-3.2 -2,-0.5 5,-0.2 0.771 63.5 54.3 -79.3 -31.3 -47.8 19.7 -39.6 18 26 A T H 4 S+ 0 0 2 160,-0.3 4,-0.4 1,-0.3 -1,-0.2 0.775 112.8 51.1 -75.6 -15.7 -45.0 21.4 -41.3 19 27 A G H 4 S+ 0 0 5 -3,-0.3 -1,-0.3 -6,-0.1 -2,-0.2 0.798 121.7 33.3 -79.7 -26.6 -45.4 18.7 -43.9 20 28 A V H >X S+ 0 0 6 -4,-0.8 3,-1.8 -10,-0.2 4,-1.0 0.919 101.2 70.5 -92.6 -53.8 -49.1 19.5 -44.1 21 29 A F H >X S+ 0 0 41 -4,-3.2 3,-1.8 1,-0.3 4,-0.9 0.843 94.5 55.5 -28.3 -78.8 -49.6 23.3 -43.5 22 30 A L H 3> S+ 0 0 2 -4,-0.4 4,-1.8 1,-0.3 -1,-0.3 0.688 102.9 57.8 -29.2 -39.9 -48.1 24.5 -46.9 23 31 A V H <4 S+ 0 0 0 -3,-1.8 -1,-0.3 1,-0.2 5,-0.2 0.927 96.8 59.1 -68.7 -41.5 -50.5 22.3 -48.9 24 32 A K H << S+ 0 0 69 -3,-1.8 3,-0.4 -4,-1.0 -1,-0.2 0.859 111.5 43.9 -53.1 -34.7 -53.5 23.9 -47.4 25 33 A H H >X S+ 0 0 38 -4,-0.9 4,-1.8 1,-0.2 2,-1.6 0.842 102.0 65.8 -77.4 -37.3 -52.2 27.1 -48.8 26 34 A W T 3< S+ 0 0 7 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 -0.236 107.4 42.9 -81.5 47.4 -51.2 25.6 -52.2 27 35 A L T 34 S+ 0 0 100 -2,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.087 117.1 48.6-161.3 -19.4 -54.9 25.0 -52.8 28 36 A E T <4 S- 0 0 122 -3,-1.5 2,-0.3 -5,-0.2 -2,-0.2 0.842 139.6 -8.8 -93.9 -77.5 -55.7 28.5 -51.5 29 37 A N S >< S+ 0 0 93 -4,-1.8 3,-0.9 1,-0.1 2,-0.3 -0.470 71.4 174.6-123.6 65.8 -53.2 30.7 -53.4 30 38 A G G >> + 0 0 20 1,-0.3 3,-1.6 -2,-0.3 4,-0.7 0.320 48.5 107.6 -52.9 4.1 -50.9 28.3 -55.1 31 39 A A G 34 + 0 0 75 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.669 63.7 81.7 -57.5 -16.7 -49.0 31.0 -57.0 32 40 A E G <4 S+ 0 0 51 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.407 104.7 19.1 -68.6 -3.7 -46.2 30.2 -54.5 33 41 A I T <4 S+ 0 0 4 -3,-1.6 2,-0.6 7,-0.1 -1,-0.2 0.450 87.8 111.9-150.2 -3.4 -44.9 27.1 -56.3 34 42 A Q < - 0 0 106 -4,-0.7 5,-0.1 -3,-0.1 2,-0.1 -0.721 47.8-165.5 -83.5 115.9 -46.0 27.1 -60.0 35 43 A R - 0 0 64 -2,-0.6 2,-0.6 3,-0.2 5,-0.1 -0.168 31.7 -92.7 -90.1-174.3 -43.0 27.7 -62.4 36 44 A T S S+ 0 0 150 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 -0.413 109.9 1.8-103.3 59.7 -42.9 28.6 -66.2 37 45 A G S S+ 0 0 62 1,-0.6 -1,-0.1 -2,-0.6 2,-0.0 -0.172 110.1 84.4 164.2 -53.5 -42.7 25.2 -67.9 38 46 A L - 0 0 17 157,-0.1 -1,-0.6 1,-0.0 2,-0.5 -0.293 65.2-137.8 -73.2 155.3 -42.9 22.5 -65.3 39 47 A E + 0 0 135 -35,-0.4 -33,-0.6 -3,-0.1 2,-0.4 -0.938 21.8 177.9-125.3 116.0 -46.2 21.2 -63.8 40 48 A V E -a 6 0A 5 -2,-0.5 -33,-0.2 -35,-0.1 -7,-0.1 -0.941 13.5-155.9-117.8 131.6 -46.6 20.5 -60.0 41 49 A K E -a 7 0A 79 -35,-4.4 -33,-3.7 -2,-0.4 2,-0.5 -0.913 4.1-159.2-113.8 113.0 -49.7 19.3 -58.2 42 50 A P E +a 8 0A 14 0, 0.0 2,-0.3 0, 0.0 -33,-0.2 -0.795 21.5 169.5 -90.4 123.7 -50.2 20.0 -54.4 43 51 A F E -a 9 0A 35 -35,-3.3 -33,-2.4 -2,-0.5 2,-0.8 -0.996 34.9-135.6-140.5 138.1 -52.7 17.7 -52.7 44 52 A I E -a 10 0A 15 -2,-0.3 -33,-0.2 -35,-0.2 -35,-0.1 -0.857 22.9-167.1 -92.7 111.8 -53.7 16.9 -49.0 45 53 A T S S+ 0 0 0 -35,-0.9 -34,-0.2 -2,-0.8 -1,-0.2 0.928 74.5 30.8 -68.9 -52.0 -53.9 13.1 -48.8 46 54 A N >> + 0 0 0 -35,-0.2 4,-1.4 1,-0.2 3,-0.6 -0.626 65.0 172.1-112.3 77.3 -55.7 12.4 -45.5 47 55 A P H 3> S+ 0 0 53 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.820 80.0 49.1 -48.6 -42.0 -58.1 15.3 -44.9 48 56 A R H 3> S+ 0 0 120 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.860 109.8 48.6 -72.0 -36.0 -59.8 13.7 -42.0 49 57 A A H <>>S+ 0 0 0 -3,-0.6 5,-2.9 2,-0.2 4,-0.7 0.659 112.6 52.4 -77.7 -14.5 -56.6 12.8 -40.2 50 58 A V H <5S+ 0 0 13 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.1 0.952 106.4 50.8 -81.1 -57.9 -55.5 16.4 -40.8 51 59 A K H <5S+ 0 0 190 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.1 0.835 116.2 39.3 -46.9 -49.2 -58.6 18.0 -39.3 52 60 A K H <5S- 0 0 169 -4,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.904 109.1-132.0 -64.8 -37.3 -58.5 16.0 -36.0 53 61 A C T <5 + 0 0 45 -4,-0.7 2,-0.3 -5,-0.3 -38,-0.3 0.912 58.7 137.7 79.9 65.8 -54.7 16.5 -36.3 54 62 A T < - 0 0 53 -5,-2.9 -40,-0.6 1,-0.2 -1,-0.2 -0.913 68.6-114.1-151.4 120.4 -54.0 12.9 -35.6 55 63 A R S S- 0 0 34 -2,-0.3 -41,-1.8 -42,-0.2 2,-0.3 0.657 95.1 -22.2 -13.5 -69.8 -51.5 10.3 -37.2 56 64 A Y - 0 0 98 -43,-0.2 4,-0.1 -42,-0.1 -43,-0.1 -0.881 45.3-143.7-142.3 178.1 -54.4 8.3 -38.5 57 65 A I S S- 0 0 49 2,-0.4 23,-0.1 -2,-0.3 -1,-0.1 0.635 98.8 -6.2-113.2 -27.3 -58.2 7.7 -38.1 58 66 A D S S- 0 0 65 1,-0.4 2,-0.3 21,-0.1 -2,-0.1 0.545 129.3 -14.8-136.1 -39.6 -58.5 4.0 -38.9 59 67 A C S S- 0 0 33 -4,-0.1 2,-0.6 20,-0.0 -1,-0.4 -0.972 82.8 -70.8-166.9 155.5 -55.1 2.9 -40.1 60 68 A D > - 0 0 25 -2,-0.3 3,-2.5 1,-0.2 4,-0.2 -0.315 35.0-160.6 -57.5 102.5 -51.7 4.2 -41.4 61 69 A L G > S+ 0 0 0 -2,-0.6 3,-0.9 -49,-0.5 -1,-0.2 0.727 88.8 67.0 -55.1 -22.2 -52.4 5.6 -44.8 62 70 A N G 3 S+ 0 0 31 -50,-0.2 -1,-0.3 1,-0.2 97,-0.2 0.479 97.9 48.5 -80.5 -2.3 -48.7 5.3 -45.4 63 71 A R G < S+ 0 0 143 -3,-2.5 -1,-0.2 95,-0.2 95,-0.2 0.168 100.8 68.0-120.7 14.8 -48.7 1.5 -45.3 64 72 A I < + 0 0 14 -3,-0.9 2,-0.6 -4,-0.2 94,-0.2 -0.060 55.6 107.8-130.0 37.1 -51.6 0.9 -47.7 65 73 A F + 0 0 0 92,-4.0 2,-0.3 -3,-0.2 3,-0.1 -0.636 68.5 74.9-113.7 72.3 -50.6 2.0 -51.2 66 74 A D S >> S- 0 0 17 -2,-0.6 4,-3.3 1,-0.2 3,-1.1 -0.982 96.2 -79.7-169.0 168.1 -50.3 -1.4 -52.8 67 75 A L H 3> S+ 0 0 138 -2,-0.3 4,-3.4 1,-0.3 5,-0.4 0.899 119.1 61.8 -37.2 -80.1 -52.1 -4.5 -54.1 68 76 A E H 34 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.634 125.7 15.6 -16.1 -51.6 -52.8 -6.0 -50.6 69 77 A N H X4 S+ 0 0 15 -3,-1.1 3,-1.7 2,-0.1 -1,-0.2 0.902 124.6 54.7 -96.3 -55.2 -54.9 -2.9 -49.7 70 78 A L H 3< S+ 0 0 23 -4,-3.3 -3,-0.2 1,-0.3 -2,-0.2 0.900 104.8 59.1 -46.3 -48.8 -55.7 -1.2 -53.0 71 79 A G T 3< S+ 0 0 61 -4,-3.4 -1,-0.3 -5,-0.4 -3,-0.1 0.686 79.9 107.1 -56.2 -27.1 -57.1 -4.4 -54.2 72 80 A K S < S- 0 0 67 -3,-1.7 2,-0.2 -5,-0.4 -3,-0.0 -0.248 70.1-111.1 -56.9 142.4 -59.8 -4.8 -51.5 73 81 A K - 0 0 185 1,-0.1 5,-0.2 0, 0.0 -1,-0.1 -0.544 35.5 -71.8 -91.2 149.9 -63.5 -4.1 -52.5 74 82 A X + 0 0 144 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.047 57.1 142.8 -35.0 103.0 -66.2 -1.4 -51.8 75 83 A S > - 0 0 59 1,-0.0 3,-1.4 0, 0.0 8,-0.1 -0.856 45.2-147.0-151.3 103.1 -67.8 -1.3 -48.4 76 84 A E T 3 S+ 0 0 189 -2,-0.3 4,-0.1 1,-0.3 -2,-0.1 0.588 104.1 66.5 -42.4 -8.9 -68.7 2.0 -46.9 77 85 A D T 3 S+ 0 0 132 2,-0.1 -1,-0.3 3,-0.0 3,-0.2 0.936 76.0 104.2 -80.8 -53.0 -67.8 -0.1 -43.9 78 86 A L S < S- 0 0 44 -3,-1.4 2,-0.1 -5,-0.2 -4,-0.0 0.320 90.5 -72.7 -27.6 151.4 -64.0 -0.6 -44.6 79 87 A P >> - 0 0 56 0, 0.0 3,-2.1 0, 0.0 4,-0.7 -0.332 47.2-120.5 -56.9 124.8 -61.4 1.4 -42.7 80 88 A Y H 3> S+ 0 0 15 1,-0.3 4,-1.2 -3,-0.2 -2,-0.1 0.794 108.3 53.9 -34.0 -58.8 -61.4 5.0 -43.8 81 89 A E H 3> S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.774 102.8 61.7 -55.6 -28.7 -57.7 5.2 -45.0 82 90 A V H X> S+ 0 0 4 -3,-2.1 4,-2.2 2,-0.2 3,-1.6 0.992 103.3 43.7 -57.7 -78.9 -58.3 2.2 -47.3 83 91 A R H 3X S+ 0 0 127 -4,-0.7 4,-2.1 1,-0.3 -1,-0.2 0.755 114.2 58.8 -33.3 -30.4 -61.0 3.6 -49.6 84 92 A R H 3X S+ 0 0 27 -4,-1.2 4,-2.7 2,-0.2 -1,-0.3 0.911 104.1 43.9 -73.7 -46.6 -58.8 6.7 -49.5 85 93 A A H < S+ 0 0 24 -4,-2.2 3,-1.1 2,-0.2 4,-0.5 0.982 111.6 37.1 -54.4 -67.3 -57.9 3.3 -53.4 87 95 A E H >X S+ 0 0 81 -4,-2.1 3,-3.6 1,-0.3 4,-1.4 0.919 108.8 63.4 -53.3 -50.0 -59.3 6.6 -54.8 88 96 A I H 3X>S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.3 5,-0.7 0.832 93.8 65.5 -47.8 -29.4 -55.9 8.2 -54.5 89 97 A N H <<5S+ 0 0 19 -4,-1.3 4,-0.3 -3,-1.1 -1,-0.3 0.806 101.1 49.7 -64.5 -27.9 -54.9 5.6 -57.1 90 98 A H H <45S+ 0 0 142 -3,-3.6 -2,-0.2 -4,-0.5 -1,-0.2 0.925 110.1 46.5 -78.7 -44.6 -57.2 7.3 -59.6 91 99 A L H <5S+ 0 0 68 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.888 138.8 3.9 -64.6 -40.2 -56.0 10.9 -59.2 92 100 A F T <5S- 0 0 1 -4,-2.0 9,-0.8 8,-0.1 -3,-0.2 0.429 129.5 -17.9-124.2 -5.3 -52.2 10.2 -59.3 93 101 A G < - 0 0 8 -5,-0.7 2,-0.2 -4,-0.3 8,-0.1 -0.109 24.0-139.8-118.3-143.5 -52.3 6.5 -60.0 94 102 A P > - 0 0 59 0, 0.0 3,-0.8 0, 0.0 6,-0.3 0.589 66.6-112.7 -60.1 167.4 -53.3 3.8 -60.2 95 103 A K T 3 S+ 0 0 45 -2,-0.2 67,-0.1 1,-0.2 68,-0.1 -0.435 99.5 17.2 -72.7 149.6 -49.9 2.4 -59.0 96 104 A D T 3 S+ 0 0 140 66,-0.5 -1,-0.2 65,-0.2 66,-0.1 0.327 104.8 117.9 68.2 -8.2 -47.9 0.4 -61.5 97 105 A S < - 0 0 22 -3,-0.8 -1,-0.2 65,-0.2 -2,-0.0 0.010 68.9-125.6 -73.1-170.5 -50.1 1.9 -64.2 98 106 A E S S+ 0 0 135 -3,-0.1 -1,-0.1 -5,-0.0 66,-0.1 0.763 100.7 52.1-111.8 -39.0 -48.9 4.2 -67.0 99 107 A D S S+ 0 0 136 3,-0.0 2,-0.2 2,-0.0 -94,-0.2 0.671 89.7 109.9 -73.8 -15.3 -50.9 7.4 -66.9 100 108 A S S S- 0 0 1 -6,-0.3 64,-0.3 1,-0.1 -7,-0.2 -0.410 81.3 -82.9 -71.4 133.0 -49.9 7.7 -63.2 101 109 A Y - 0 0 10 -9,-0.8 63,-1.5 -2,-0.2 3,-0.1 0.350 25.7-162.3 -27.4 153.9 -47.5 10.3 -62.0 102 110 A D S S+ 0 0 4 -97,-1.3 63,-1.9 61,-0.3 2,-0.3 0.500 84.1 41.9-119.4 -19.5 -43.8 9.9 -62.2 103 111 A I E +b 6 0A 2 -98,-1.2 -96,-3.0 61,-0.1 2,-0.3 -0.823 66.4 147.1-136.8 97.1 -42.9 12.6 -59.6 104 112 A I E -b 7 0A 0 -2,-0.3 63,-0.5 -98,-0.3 2,-0.4 -0.905 33.7-142.8-119.7 151.8 -45.1 12.9 -56.4 105 113 A F E -bc 8 167A 2 -98,-1.5 -96,-4.7 -2,-0.3 2,-1.0 -0.981 2.7-157.3-122.5 125.2 -43.7 14.0 -53.0 106 114 A D E -bc 9 168A 0 61,-1.3 63,-0.6 -2,-0.4 -96,-0.2 -0.656 23.5-155.4 -97.6 73.2 -45.0 12.4 -49.7 107 115 A L E +bc 10 169A 10 -98,-2.0 -96,-0.6 -2,-1.0 -95,-0.4 -0.211 22.6 161.1 -57.1 133.2 -44.1 15.3 -47.2 108 116 A H E - 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