==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 01-JUL-03 1UHD . COMPND 2 MOLECULE: ASPARTATE 1-DECARBOXYLASE BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR B.I.LEE,A.-R.KWON,B.W.HAN,S.W.SUH . 119 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 26.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 RESIDUES PER ALPHA HELIX . 0 0 2 1 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 . 0 1 0 2 1 0 0 0 1 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 1 0 1 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 1 B M 0 0 191 0, 0.0 93,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 131.7 5.7 76.2 34.3 2 2 B T - 0 0 89 91,-0.1 2,-0.3 92,-0.1 91,-0.2 -0.922 360.0-160.3-128.5 155.4 2.7 75.7 32.0 3 3 B F E -A 92 0A 102 89,-2.5 89,-2.8 -2,-0.3 2,-0.5 -0.978 28.6-113.2-132.5 144.0 2.1 74.1 28.6 4 4 B E E -A 91 0A 144 -2,-0.3 2,-0.3 87,-0.2 87,-0.2 -0.673 43.5-174.9 -76.7 125.2 -0.7 74.5 26.1 5 5 B M E -A 90 0A 56 85,-3.0 85,-2.4 -2,-0.5 2,-0.4 -0.930 36.3 -94.8-124.2 147.9 -2.6 71.2 26.1 6 6 B L E +A 89 0A 31 -2,-0.3 83,-0.3 83,-0.2 3,-0.1 -0.462 43.1 176.6 -61.3 116.7 -5.5 70.0 23.9 7 7 B Y E - 0 0 63 81,-3.2 96,-1.8 1,-0.4 2,-0.3 0.897 59.7 -26.1 -88.7 -51.2 -8.5 70.7 26.1 8 8 B S E -Ab 88 103A 1 80,-1.7 80,-3.1 94,-0.2 -1,-0.4 -0.976 56.0-164.0-157.7 165.7 -11.3 69.7 23.7 9 9 B K E -Ab 87 104A 38 94,-2.3 96,-3.1 -2,-0.3 2,-0.6 -0.981 18.7-143.9-159.0 145.8 -12.0 69.2 20.0 10 10 B I E -Ab 86 105A 1 76,-2.5 76,-2.5 -2,-0.3 2,-0.5 -0.969 33.2-144.7-110.5 113.4 -14.9 68.8 17.7 11 11 B H E - b 0 106A 55 94,-3.7 96,-1.4 -2,-0.6 74,-0.2 -0.725 62.8 -15.4 -92.3 125.0 -13.8 66.5 14.9 12 12 B R E S+ 0 0 118 -2,-0.5 73,-0.2 1,-0.1 -1,-0.2 0.885 78.7 169.8 54.7 52.5 -14.9 66.8 11.3 13 13 B A E -A 84 0A 0 71,-2.4 71,-3.1 -3,-0.4 2,-0.5 -0.458 31.9-116.8 -84.9 162.0 -17.9 69.1 11.7 14 14 B T E -A 83 0A 26 94,-0.3 2,-0.6 69,-0.2 69,-0.2 -0.884 14.8-127.3-108.4 132.0 -19.5 70.7 8.7 15 15 B I - 0 0 1 67,-2.4 66,-2.8 -2,-0.5 54,-0.2 -0.637 26.9-179.2 -73.2 118.1 -19.7 74.4 8.0 16 16 B T + 0 0 62 52,-2.1 2,-0.3 -2,-0.6 53,-0.2 0.649 61.8 4.3 -95.4 -16.6 -23.4 75.1 7.4 17 17 B D E -f 69 0B 72 51,-1.5 53,-2.2 62,-0.1 2,-0.3 -0.991 55.0-153.9-162.6 160.5 -23.1 78.8 6.8 18 18 B A E -f 70 0B 31 -2,-0.3 2,-0.3 51,-0.3 53,-0.2 -0.998 3.3-170.9-142.3 140.5 -20.6 81.8 6.3 19 19 B N E > +f 71 0B 63 51,-3.0 53,-2.6 -2,-0.3 3,-1.3 -0.774 5.2 178.8-136.6 90.3 -21.1 85.5 6.9 20 20 B L T 3 S+ 0 0 59 -2,-0.3 2,-0.1 1,-0.3 -1,-0.1 0.916 86.3 41.8 -56.7 -47.9 -18.3 87.7 5.7 21 21 B N T 3 S+ 0 0 133 50,-0.1 -1,-0.3 51,-0.1 50,-0.1 -0.144 82.9 157.9 -97.5 41.9 -19.9 91.0 6.8 22 22 B Y < - 0 0 86 -3,-1.3 2,-0.4 -2,-0.1 51,-0.1 -0.228 29.2-148.2 -60.5 150.9 -21.3 89.7 10.1 23 23 B I 0 0 156 49,-0.0 -1,-0.1 48,-0.0 -2,-0.1 -0.979 360.0 360.0-130.2 120.0 -22.0 92.4 12.7 24 24 B G 0 0 103 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.839 360.0 360.0 149.1 360.0 -21.6 91.8 16.4 25 !* 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 26 26 A I 0 0 5 0, 0.0 34,-2.3 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 118.5 -17.5 81.0 14.7 27 27 A T E -gH 60 69B 14 42,-3.0 42,-2.2 32,-0.2 2,-0.4 -0.781 360.0-174.1 -88.3 118.6 -21.1 80.4 15.8 28 28 A I E -gH 61 68B 0 32,-2.8 34,-3.8 -2,-0.6 40,-0.2 -0.939 38.7 -93.4-118.8 138.5 -21.5 76.9 17.1 29 29 A D E >> -g 62 0B 11 38,-1.7 4,-3.0 -2,-0.4 3,-1.5 -0.250 36.5-136.4 -46.7 113.8 -24.6 75.1 18.2 30 30 A E H 3> S+ 0 0 69 32,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.804 105.2 54.2 -47.5 -33.4 -24.7 75.9 22.0 31 31 A D H 3> S+ 0 0 103 31,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.833 111.6 43.9 -71.8 -32.1 -25.6 72.2 22.6 32 32 A L H <> S+ 0 0 5 -3,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.905 112.3 52.7 -77.0 -43.0 -22.6 71.0 20.6 33 33 A A H ><>S+ 0 0 0 -4,-3.0 5,-2.6 1,-0.2 3,-0.8 0.916 105.2 55.4 -57.4 -45.8 -20.3 73.6 22.2 34 34 A K H ><5S+ 0 0 152 -4,-2.2 3,-1.7 1,-0.3 -1,-0.2 0.890 103.4 54.7 -55.5 -43.0 -21.4 72.4 25.7 35 35 A L H 3<5S+ 0 0 61 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.801 111.4 44.8 -62.3 -29.2 -20.4 68.9 24.9 36 36 A A T <<5S- 0 0 0 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.275 114.4-120.8 -96.6 9.0 -16.9 70.1 23.9 37 37 A K T < 5 + 0 0 75 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.821 56.6 159.7 54.9 35.0 -16.8 72.3 27.0 38 38 A L < - 0 0 9 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.2 -0.696 27.8-150.5 -88.2 139.4 -16.4 75.4 24.9 39 39 A R > - 0 0 181 -2,-0.3 3,-2.1 4,-0.1 20,-0.3 -0.787 30.6 -94.2-106.9 152.6 -17.3 78.7 26.5 40 40 A E T 3 S+ 0 0 115 -2,-0.3 20,-0.2 1,-0.3 3,-0.1 -0.484 115.6 21.8 -66.6 131.6 -18.6 81.7 24.6 41 41 A G T 3 S+ 0 0 48 18,-3.1 2,-0.3 1,-0.3 -1,-0.3 0.356 89.3 142.3 93.5 -4.9 -15.6 84.0 23.8 42 42 A M < - 0 0 56 -3,-2.1 17,-1.7 17,-0.2 -1,-0.3 -0.535 55.9-117.4 -73.6 129.2 -13.2 81.1 24.1 43 43 A K E -C 58 0A 144 -2,-0.3 46,-0.4 15,-0.2 2,-0.3 -0.466 40.1-179.5 -67.8 133.2 -10.3 81.2 21.6 44 44 A V E -C 57 0A 0 13,-2.7 13,-2.2 -2,-0.2 2,-0.4 -0.968 26.6-127.0-135.8 152.8 -10.3 78.2 19.3 45 45 A E E -CD 56 87A 60 42,-2.7 42,-2.8 -2,-0.3 2,-0.5 -0.828 22.7-159.9 -98.2 135.2 -8.2 76.9 16.4 46 46 A I E -CD 55 86A 0 9,-3.5 9,-2.5 -2,-0.4 2,-0.4 -0.960 7.9-174.7-117.1 130.1 -10.1 76.0 13.2 47 47 A V E -CD 54 85A 15 38,-2.1 38,-2.4 -2,-0.5 2,-0.7 -0.994 15.9-145.2-127.5 126.4 -8.5 73.7 10.6 48 48 A D E > - D 0 84A 2 5,-2.9 4,-2.3 -2,-0.4 36,-0.2 -0.817 5.6-164.0 -94.8 114.3 -10.3 73.1 7.3 49 49 A V T 4 S+ 0 0 69 34,-2.3 -1,-0.2 -2,-0.7 35,-0.1 0.835 86.6 54.5 -64.3 -36.3 -9.8 69.6 6.0 50 50 A N T 4 S+ 0 0 92 33,-0.8 -1,-0.2 1,-0.2 34,-0.1 0.940 127.8 13.9 -64.7 -50.6 -11.0 70.5 2.5 51 51 A N T 4 S- 0 0 75 26,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.481 95.4-122.8-108.9 -4.9 -8.6 73.4 1.8 52 52 A G < + 0 0 47 -4,-2.3 -3,-0.1 1,-0.2 2,-0.0 0.473 53.9 155.1 78.5 0.7 -6.0 73.0 4.6 53 53 A E - 0 0 74 24,-0.2 -5,-2.9 -5,-0.1 2,-0.4 -0.360 23.8-165.2 -63.9 142.0 -6.6 76.5 6.0 54 54 A R E +C 47 0A 186 -7,-0.2 2,-0.3 -2,-0.0 -7,-0.2 -0.998 21.1 146.5-131.9 124.2 -5.7 77.0 9.7 55 55 A F E -C 46 0A 29 -9,-2.5 -9,-3.5 -2,-0.4 2,-0.3 -0.960 37.1-122.1-151.6 167.8 -6.8 80.0 11.7 56 56 A S E +C 45 0A 54 -2,-0.3 2,-0.2 -11,-0.2 -11,-0.2 -0.875 37.0 142.5-115.2 149.6 -7.9 81.2 15.1 57 57 A T E -C 44 0A 32 -13,-2.2 -13,-2.7 -2,-0.3 2,-0.3 -0.825 42.2 -94.1-160.2-165.6 -11.1 82.8 16.2 58 58 A Y E -C 43 0A 105 -15,-0.3 2,-0.3 -2,-0.2 -15,-0.2 -0.911 34.6-101.4-128.6 158.3 -13.5 82.7 19.2 59 59 A V - 0 0 0 -17,-1.7 -18,-3.1 -20,-0.3 2,-0.4 -0.577 25.7-172.2 -82.8 136.8 -16.7 80.8 20.0 60 60 A I E -g 27 0B 24 -34,-2.3 -32,-2.8 -2,-0.3 2,-0.5 -0.998 29.3-122.7-124.2 124.4 -20.2 82.3 19.7 61 61 A L E -g 28 0B 60 -2,-0.4 -32,-0.2 -34,-0.2 2,-0.2 -0.569 29.5-148.4 -73.0 119.5 -23.0 80.1 21.1 62 62 A G E -g 29 0B 3 -34,-3.8 -32,-2.2 -2,-0.5 -31,-0.2 -0.530 17.9-157.4 -90.2 156.5 -25.6 79.4 18.5 63 63 A K S S+ 0 0 175 -2,-0.2 2,-0.4 -34,-0.2 -1,-0.1 0.548 70.3 90.7-104.4 -13.9 -29.3 78.9 18.9 64 64 A K S > S- 0 0 118 1,-0.1 3,-1.5 2,-0.0 2,-0.1 -0.729 84.9-112.6 -88.6 130.4 -29.9 77.0 15.7 65 65 A R T 3 S+ 0 0 150 -2,-0.4 -2,-0.1 1,-0.3 47,-0.1 -0.371 95.1 2.0 -63.7 131.1 -29.5 73.2 15.9 66 66 A G T 3 S+ 0 0 9 1,-0.2 2,-0.3 45,-0.2 -1,-0.3 0.607 94.9 151.0 69.0 13.7 -26.5 71.7 14.1 67 67 A E < + 0 0 40 -3,-1.5 -38,-1.7 -52,-0.1 2,-0.3 -0.588 23.4 172.0 -84.9 137.2 -25.3 75.1 13.0 68 68 A I E + H 0 28B 0 -2,-0.3 -52,-2.1 -40,-0.2 -51,-1.5 -0.834 14.2 175.1-142.6 97.1 -21.7 75.9 12.4 69 69 A C E -fH 17 27B 4 -42,-2.2 -42,-3.0 -2,-0.3 2,-0.6 -0.929 22.2-148.3-114.4 125.5 -21.4 79.4 10.9 70 70 A V E -f 18 0B 2 -53,-2.2 -51,-3.0 -2,-0.5 2,-0.3 -0.814 23.8-169.7 -93.7 120.0 -18.1 81.2 10.2 71 71 A N E > +f 19 0B 17 -2,-0.6 3,-0.7 -53,-0.2 -51,-0.2 -0.743 39.5 7.3-110.6 156.4 -18.4 85.0 10.5 72 72 A G G > S- 0 0 22 -53,-2.6 3,-2.0 -2,-0.3 4,-0.3 -0.374 119.4 -18.2 79.7-158.3 -16.2 87.9 9.7 73 73 A A G > S+ 0 0 82 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.766 126.0 72.6 -55.7 -28.3 -12.9 87.8 7.7 74 74 A A G X S+ 0 0 17 -3,-0.7 3,-2.5 1,-0.3 4,-0.3 0.732 76.3 78.8 -62.0 -22.6 -12.7 84.1 8.4 75 75 A A G X S+ 0 0 13 -3,-2.0 3,-1.0 1,-0.3 -1,-0.3 0.810 86.9 60.2 -56.6 -27.7 -15.5 83.5 5.9 76 76 A R G < S+ 0 0 200 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.614 98.0 59.1 -76.6 -9.4 -12.8 83.9 3.2 77 77 A K G < S+ 0 0 97 -3,-2.5 2,-0.3 -4,-0.2 -24,-0.2 0.406 109.8 37.6 -97.6 -0.4 -10.9 80.9 4.6 78 78 A V < - 0 0 18 -3,-1.0 2,-0.4 -4,-0.3 -60,-0.0 -0.909 65.0-137.5-144.1 170.0 -13.7 78.4 4.2 79 79 A A > - 0 0 50 -2,-0.3 3,-2.3 -62,-0.0 -64,-0.2 -0.971 41.2 -96.3-129.1 143.8 -16.5 77.3 1.9 80 80 A I T 3 S+ 0 0 102 -2,-0.4 -64,-0.2 1,-0.3 3,-0.1 -0.393 114.4 32.4 -58.4 133.8 -20.0 76.3 3.1 81 81 A G T 3 S+ 0 0 42 -66,-2.8 -1,-0.3 1,-0.3 -65,-0.1 0.276 85.6 136.3 101.7 -12.1 -19.9 72.5 3.3 82 82 A D < - 0 0 17 -3,-2.3 -67,-2.4 -67,-0.1 2,-0.5 -0.359 56.3-121.4 -69.2 151.5 -16.3 72.1 4.2 83 83 A V E -A 14 0A 25 -69,-0.2 -34,-2.3 -3,-0.1 -33,-0.8 -0.807 38.8-176.9 -93.2 130.8 -15.3 69.6 7.0 84 84 A V E -AD 13 48A 0 -71,-3.1 -71,-2.4 -2,-0.5 2,-0.5 -0.885 26.2-140.3-130.6 162.1 -13.5 71.3 9.8 85 85 A I E - D 0 47A 26 -38,-2.4 -38,-2.1 -2,-0.3 2,-0.6 -0.988 16.6-158.4-122.2 125.2 -11.8 70.5 13.1 86 86 A I E -AD 10 46A 2 -76,-2.5 -76,-2.5 -2,-0.5 2,-0.4 -0.928 14.2-172.4-107.6 120.6 -12.4 72.8 16.0 87 87 A L E -AD 9 45A 21 -42,-2.8 -42,-2.7 -2,-0.6 2,-0.4 -0.915 13.9-164.5-121.2 142.4 -9.8 72.7 18.8 88 88 A A E -A 8 0A 1 -80,-3.1 -81,-3.2 -2,-0.4 -80,-1.7 -0.983 10.5-167.6-121.9 131.1 -9.5 74.3 22.2 89 89 A Y E -A 6 0A 111 -2,-0.4 2,-0.3 -46,-0.4 -83,-0.2 -0.869 1.1-164.9-116.6 152.1 -6.2 74.4 24.1 90 90 A A E -A 5 0A 32 -85,-2.4 -85,-3.0 -2,-0.3 2,-0.7 -0.982 25.6-117.4-135.6 146.2 -5.6 75.3 27.8 91 91 A S E +A 4 0A 78 -2,-0.3 2,-0.3 -87,-0.2 -87,-0.2 -0.769 43.6 178.2 -86.4 116.9 -2.4 76.2 29.7 92 92 A M E -A 3 0A 13 -89,-2.8 -89,-2.5 -2,-0.7 2,-0.1 -0.866 25.5-133.9-121.8 154.0 -1.8 73.5 32.3 93 93 A N > - 0 0 53 -2,-0.3 4,-2.3 -91,-0.2 5,-0.2 -0.436 46.1 -89.2 -92.8 174.7 0.8 72.8 34.9 94 94 A E H > S+ 0 0 136 -93,-0.4 4,-2.0 1,-0.2 5,-0.1 0.836 126.8 49.4 -55.7 -38.6 2.3 69.3 35.4 95 95 A D H > S+ 0 0 114 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.917 111.1 48.9 -68.7 -42.8 -0.3 68.2 37.9 96 96 A E H > S+ 0 0 90 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.885 109.6 54.4 -62.7 -38.1 -3.2 69.4 35.7 97 97 A I H < S+ 0 0 47 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.930 107.3 49.0 -61.4 -47.5 -1.6 67.6 32.8 98 98 A N H < S+ 0 0 128 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.837 119.3 37.9 -63.1 -34.6 -1.5 64.3 34.7 99 99 A A H < S+ 0 0 88 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.572 94.7 116.2 -92.8 -10.4 -5.1 64.5 35.8 100 100 A H < - 0 0 44 -4,-1.4 -3,-0.0 -3,-0.2 -93,-0.0 -0.283 40.5-174.5 -65.8 142.7 -6.3 66.0 32.5 101 101 A K - 0 0 108 -94,-0.1 18,-0.1 18,-0.1 2,-0.1 -0.939 19.6-137.6-138.3 109.3 -8.8 64.3 30.2 102 102 A P - 0 0 12 0, 0.0 2,-0.8 0, 0.0 -94,-0.2 -0.346 11.6-129.2 -69.8 148.4 -9.6 65.9 26.8 103 103 A S E -b 8 0A 1 -96,-1.8 -94,-2.3 -67,-0.2 2,-0.7 -0.865 27.1-173.6 -99.5 105.2 -13.1 66.0 25.5 104 104 A I E -bE 9 117A 30 13,-2.9 13,-2.5 -2,-0.8 2,-0.5 -0.891 2.7-171.4-105.0 112.0 -13.0 64.6 22.0 105 105 A V E -bE 10 116A 0 -96,-3.1 -94,-3.7 -2,-0.7 2,-0.4 -0.883 6.0-166.3-107.9 130.7 -16.3 65.0 20.1 106 106 A L E -bE 11 115A 50 9,-2.6 8,-3.2 -2,-0.5 9,-1.8 -0.938 11.6-174.1-113.7 136.0 -17.0 63.4 16.8 107 107 A V E - 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