==== 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 LYASE 04-MAR-04 1VC3 . COMPND 2 MOLECULE: L-ASPARTATE-ALPHA-DECARBOXYLASE LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR O.NAKAJIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE ( . 119 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 72.3 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 . 34 28.6 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 . 12 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.1 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 . 2 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 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 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 1 2 0 0 0 0 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 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 A M 0 0 168 0, 0.0 94,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 143.5 62.5 -7.8 16.6 2 2 A K - 0 0 53 92,-0.1 2,-0.3 93,-0.1 92,-0.2 -0.820 360.0-141.2-103.7 146.9 62.1 -4.3 15.3 3 3 A R E -A 93 0A 92 90,-3.1 90,-3.8 -2,-0.4 2,-0.7 -0.846 6.8-135.2-113.4 147.9 60.0 -3.7 12.3 4 4 A V E +A 92 0A 106 -2,-0.3 2,-0.3 88,-0.2 88,-0.2 -0.897 37.5 178.0 -99.9 115.0 60.4 -1.3 9.5 5 5 A M E -A 91 0A 55 86,-2.6 86,-3.4 -2,-0.7 2,-0.4 -0.902 36.1-113.8-124.9 150.7 57.1 0.3 8.8 6 6 A F E +A 90 0A 66 -2,-0.3 84,-0.3 84,-0.3 3,-0.1 -0.643 38.5 167.9 -75.5 126.7 55.6 2.9 6.6 7 7 A H E + 0 0 35 82,-2.5 97,-2.1 -2,-0.4 2,-0.3 0.632 54.4 2.2-117.8 -18.4 54.6 5.8 8.7 8 8 A A E +Ab 89 104A 0 81,-1.4 81,-2.9 95,-0.2 -1,-0.4 -0.983 54.3 174.6-166.2 155.4 53.8 8.6 6.5 9 9 A K E -Ab 88 105A 45 95,-1.8 97,-2.5 -2,-0.3 2,-0.6 -0.985 29.1-133.9-164.2 154.8 53.6 9.7 2.9 10 10 A I E -Ab 87 106A 1 77,-2.3 77,-2.6 -2,-0.3 2,-0.5 -0.975 36.9-148.2-112.0 115.0 52.6 12.5 0.6 11 11 A H E -Ab 86 107A 45 95,-2.7 97,-0.9 -2,-0.6 75,-0.2 -0.769 61.5 -8.6 -98.7 127.2 50.5 10.9 -2.1 12 12 A R E S+ 0 0 120 73,-0.6 -1,-0.2 -2,-0.5 74,-0.2 0.929 79.4 169.4 59.6 53.4 50.4 12.0 -5.7 13 13 A A E -A 85 0A 0 72,-2.4 72,-2.9 -3,-0.4 2,-0.5 -0.506 30.4-124.2 -88.3 161.4 52.3 15.2 -5.4 14 14 A T E -A 84 0A 27 95,-0.3 2,-0.4 70,-0.2 70,-0.2 -0.929 17.9-123.7-112.5 129.8 53.5 17.1 -8.4 15 15 A V - 0 0 3 68,-2.6 67,-2.9 -2,-0.5 55,-0.2 -0.562 26.7-177.6 -71.7 126.1 57.0 18.0 -8.9 16 16 A T + 0 0 67 53,-2.2 2,-0.3 -2,-0.4 54,-0.2 0.674 58.7 0.8 -99.0 -20.4 57.4 21.7 -9.3 17 17 A Q E -f 70 0B 92 52,-1.5 54,-2.4 63,-0.1 2,-0.3 -0.985 53.3-153.8-162.1 164.6 61.0 22.1 -10.0 18 18 A A E -f 71 0B 40 -2,-0.3 2,-0.2 52,-0.2 54,-0.2 -0.996 7.1-178.4-148.3 145.7 64.3 20.4 -10.5 19 19 A D E > +f 72 0B 72 52,-3.0 54,-2.3 -2,-0.3 3,-1.6 -0.702 3.3 179.7-149.0 89.3 67.9 21.4 -10.0 20 20 A L T 3 S+ 0 0 61 1,-0.3 -1,-0.1 52,-0.2 56,-0.1 0.814 87.3 46.9 -58.1 -33.6 70.4 18.8 -10.9 21 21 A H T 3 S+ 0 0 151 -3,-0.1 -1,-0.3 52,-0.1 51,-0.1 0.025 80.0 150.6-104.1 30.8 73.2 21.1 -10.0 22 22 A Y < - 0 0 95 -3,-1.6 2,-0.5 1,-0.1 -3,-0.0 -0.207 35.3-146.8 -57.7 146.2 71.9 22.3 -6.7 23 23 A V 0 0 134 1,-0.1 -1,-0.1 50,-0.0 -2,-0.1 -0.944 360.0 360.0-124.9 109.6 74.4 23.2 -4.1 24 24 A G 0 0 86 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.1 0.158 360.0 360.0 176.4 360.0 73.5 22.6 -0.6 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 B V 0 0 8 0, 0.0 34,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 116.8 63.8 16.8 -2.3 27 27 B T E -gH 60 70B 19 43,-2.8 43,-2.9 32,-0.2 2,-0.4 -0.698 360.0-172.7 -82.6 123.0 62.6 20.2 -1.2 28 28 B V E -gH 61 69B 1 32,-3.1 34,-2.8 -2,-0.5 41,-0.2 -0.970 34.2-104.4-126.1 129.5 59.1 20.0 0.3 29 29 B D E >> -g 62 0B 4 39,-2.3 3,-1.8 -2,-0.4 4,-1.2 -0.198 34.6-134.5 -42.1 119.9 56.8 22.6 1.3 30 30 B Q H 3> S+ 0 0 54 32,-2.1 4,-2.4 1,-0.3 -1,-0.2 0.719 102.1 67.4 -59.6 -19.8 57.1 22.4 5.0 31 31 B D H 3> S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.866 102.3 48.0 -65.2 -33.7 53.4 22.5 5.4 32 32 B L H <> S+ 0 0 2 -3,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.840 108.4 52.8 -74.1 -34.9 53.4 19.2 3.8 33 33 B L H X>S+ 0 0 3 -4,-1.2 4,-2.3 2,-0.2 5,-2.1 0.904 109.2 50.4 -66.4 -39.8 56.0 17.8 6.0 34 34 B D H <5S+ 0 0 90 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.904 110.5 48.4 -63.7 -41.4 54.1 18.9 9.0 35 35 B A H <5S+ 0 0 27 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.825 115.8 45.0 -67.7 -31.3 51.0 17.3 7.8 36 36 B A H <5S- 0 0 1 -4,-1.7 68,-0.2 2,-0.2 -1,-0.2 0.777 104.9-125.9 -83.1 -28.4 52.9 14.1 7.0 37 37 B G T <5 + 0 0 45 -4,-2.3 2,-0.5 1,-0.3 -3,-0.2 0.762 61.7 143.3 85.3 25.6 54.8 14.0 10.2 38 38 B I < - 0 0 5 -5,-2.1 -1,-0.3 -6,-0.2 -2,-0.2 -0.877 42.5-135.8-102.8 131.2 58.0 13.8 8.2 39 39 B L > - 0 0 116 -2,-0.5 3,-2.2 1,-0.1 20,-0.3 -0.491 25.7 -93.1 -89.4 155.4 61.0 15.6 9.5 40 40 B P T 3 S+ 0 0 42 0, 0.0 20,-0.2 0, 0.0 -1,-0.1 -0.449 115.0 19.2 -63.0 138.9 63.4 17.8 7.8 41 41 B F T 3 S+ 0 0 148 18,-3.1 2,-0.1 1,-0.3 19,-0.1 0.383 90.9 140.7 82.0 -1.1 66.3 15.6 6.8 42 42 B E < - 0 0 43 -3,-2.2 17,-2.3 1,-0.1 -1,-0.3 -0.467 59.2-105.9 -75.0 144.6 64.4 12.4 7.1 43 43 B Q E +C 58 0A 129 15,-0.2 47,-0.3 -2,-0.1 2,-0.3 -0.474 45.0 178.1 -69.6 139.8 65.0 9.8 4.5 44 44 B V E -C 57 0A 4 13,-2.5 13,-2.9 -2,-0.1 2,-0.3 -0.986 23.9-134.6-142.8 151.6 62.3 9.4 2.0 45 45 B D E -CD 56 88A 25 43,-2.7 43,-2.5 -2,-0.3 2,-0.5 -0.811 15.2-149.6-103.2 147.5 61.6 7.3 -1.0 46 46 B I E -CD 55 87A 1 9,-2.9 9,-2.2 -2,-0.3 2,-0.6 -0.980 9.4-170.6-120.4 122.5 60.3 8.7 -4.1 47 47 B Y E -CD 54 86A 27 39,-2.6 39,-1.8 -2,-0.5 2,-0.7 -0.963 17.7-140.9-114.6 119.8 58.1 6.6 -6.3 48 48 B D E > - D 0 85A 5 5,-3.4 4,-2.3 -2,-0.6 37,-0.2 -0.712 17.0-174.5 -89.3 111.5 57.3 8.1 -9.6 49 49 B I T 4 S+ 0 0 67 35,-2.0 36,-0.2 -2,-0.7 -1,-0.2 0.805 84.5 53.6 -70.6 -30.6 53.9 7.6 -10.9 50 50 B T T 4 S+ 0 0 81 34,-1.3 -1,-0.2 1,-0.1 35,-0.1 0.916 131.0 5.8 -72.2 -43.6 54.6 9.2 -14.2 51 51 B N T 4 S- 0 0 78 33,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.448 94.9-112.9-123.6 -1.7 57.6 7.2 -15.2 52 52 B G < + 0 0 51 -4,-2.3 -3,-0.1 1,-0.2 -2,-0.0 0.443 58.2 152.1 87.1 -0.3 58.1 4.5 -12.6 53 53 B A - 0 0 21 25,-0.3 -5,-3.4 -6,-0.1 2,-0.4 -0.285 24.0-165.4 -65.2 151.0 61.4 5.6 -11.1 54 54 B R E +C 47 0A 162 -7,-0.2 2,-0.3 2,-0.0 -7,-0.2 -0.986 18.2 152.1-141.0 127.4 62.1 4.7 -7.5 55 55 B L E -C 46 0A 26 -9,-2.2 -9,-2.9 -2,-0.4 2,-0.4 -0.956 35.8-122.3-151.3 169.6 64.7 6.2 -5.4 56 56 B T E +C 45 0A 80 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.954 44.5 124.7-119.2 135.6 65.9 7.1 -2.0 57 57 B T E -C 44 0A 31 -13,-2.9 -13,-2.5 -2,-0.4 2,-0.3 -0.695 47.0 -93.8-157.6-153.4 66.8 10.6 -0.8 58 58 B Y E -C 43 0A 107 -15,-0.3 2,-0.3 -2,-0.2 -15,-0.2 -0.970 28.5-103.6-143.3 162.2 65.9 12.9 2.0 59 59 B A - 0 0 2 -17,-2.3 -18,-3.1 -2,-0.3 -32,-0.2 -0.620 23.8-169.5 -91.1 143.1 63.6 15.8 2.7 60 60 B L E -g 27 0B 21 -34,-2.3 -32,-3.1 -2,-0.3 2,-0.3 -0.969 33.1-105.5-124.8 140.1 64.5 19.4 2.9 61 61 B P E -g 28 0B 54 0, 0.0 2,-0.2 0, 0.0 -32,-0.2 -0.497 39.4-165.1 -71.0 129.8 62.2 22.0 4.2 62 62 B G E -g 29 0B 9 -34,-2.8 -32,-2.1 -2,-0.3 -31,-0.1 -0.663 36.0 -64.4-111.1 168.1 60.7 24.2 1.6 63 63 B E > > - 0 0 150 -2,-0.2 3,-1.7 -34,-0.2 5,-0.5 -0.233 61.1-111.2 -51.6 124.2 58.8 27.5 1.6 64 64 B R T 3 5S+ 0 0 120 1,-0.3 -1,-0.1 -35,-0.2 -35,-0.1 -0.349 96.5 9.3 -63.4 132.3 55.6 27.2 3.4 65 65 B G T 3 5S+ 0 0 36 47,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.371 98.3 104.7 82.9 -4.6 52.6 27.4 1.4 66 66 B S T < 5S- 0 0 35 -3,-1.7 -2,-0.1 2,-0.1 3,-0.1 0.747 78.5-136.0 -79.4 -24.9 54.5 27.3 -1.9 67 67 B G T 5 + 0 0 0 -4,-0.5 -53,-0.2 1,-0.2 2,-0.1 0.724 41.1 174.7 74.7 21.2 53.6 23.8 -2.6 68 68 B V < + 0 0 15 -5,-0.5 -39,-2.3 -53,-0.1 2,-0.3 -0.390 23.3 172.6 -70.4 136.4 57.2 23.2 -3.7 69 69 B I E + H 0 28B 0 -41,-0.2 -53,-2.2 -2,-0.1 -52,-1.5 -0.835 19.0 179.6-139.6 91.6 58.3 19.8 -4.6 70 70 B G E -fH 17 27B 0 -43,-2.9 -43,-2.8 -2,-0.3 2,-0.8 -0.890 22.2-147.9-110.4 127.7 61.8 20.3 -5.8 71 71 B I E -f 18 0B 1 -54,-2.4 -52,-3.0 -2,-0.5 2,-0.3 -0.785 23.6-175.1 -92.8 109.7 64.1 17.6 -7.0 72 72 B N E > -f 19 0B 20 -2,-0.8 3,-0.7 -54,-0.2 -52,-0.2 -0.774 41.4 -3.2-106.7 148.9 67.7 18.4 -6.3 73 73 B G G > S- 0 0 22 -54,-2.3 3,-2.3 -2,-0.3 4,-0.1 -0.371 119.0 -12.5 81.3-156.9 70.8 16.7 -7.3 74 74 B A G > S+ 0 0 77 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.740 119.5 77.1 -54.9 -28.4 71.2 13.4 -9.1 75 75 B A G X> S+ 0 0 17 -3,-0.7 4,-2.6 1,-0.3 3,-1.7 0.715 74.8 78.7 -58.1 -21.2 67.5 12.7 -8.7 76 76 B A G <4 S+ 0 0 16 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.684 82.6 65.0 -63.0 -18.5 66.8 15.1 -11.4 77 77 B H G <4 S+ 0 0 127 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.794 115.9 26.4 -72.1 -27.0 67.8 12.4 -13.9 78 78 B L T <4 S+ 0 0 84 -3,-1.7 2,-0.6 -4,-0.3 -25,-0.3 0.759 118.1 52.5-106.4 -32.6 64.9 10.4 -12.8 79 79 B V < - 0 0 1 -4,-2.6 -1,-0.2 -29,-0.0 -8,-0.1 -0.949 69.5-169.0-115.9 118.2 62.3 12.6 -11.5 80 80 B K > - 0 0 98 -2,-0.6 3,-2.1 1,-0.1 -65,-0.3 -0.626 32.9 -84.6-107.1 161.3 61.2 15.5 -13.7 81 81 B P T 3 S+ 0 0 74 0, 0.0 -65,-0.2 0, 0.0 -1,-0.1 -0.351 116.4 29.3 -60.0 136.4 59.1 18.6 -13.2 82 82 B G T 3 S+ 0 0 52 -67,-2.9 -66,-0.1 1,-0.3 2,-0.1 0.245 89.4 134.0 97.8 -15.4 55.5 17.8 -13.8 83 83 B D < - 0 0 13 -3,-2.1 -68,-2.6 -69,-0.1 2,-0.5 -0.379 55.4-127.6 -69.7 147.9 55.9 14.2 -12.5 84 84 B L E +A 14 0A 45 -70,-0.2 -35,-2.0 -3,-0.1 -34,-1.3 -0.843 40.1 176.9 -95.3 134.0 53.4 12.7 -10.2 85 85 B V E -AD 13 48A 0 -72,-2.9 -72,-2.4 -2,-0.5 -73,-0.6 -0.878 32.4-139.1-138.9 168.7 55.1 11.2 -7.2 86 86 B I E -AD 11 47A 27 -39,-1.8 -39,-2.6 -2,-0.3 2,-0.6 -0.999 15.3-157.9-128.4 125.5 54.7 9.5 -3.9 87 87 B L E -AD 10 46A 4 -77,-2.6 -77,-2.3 -2,-0.4 2,-0.4 -0.935 17.4-172.9-107.8 118.5 57.0 10.4 -1.0 88 88 B V E -AD 9 45A 8 -43,-2.5 -43,-2.7 -2,-0.6 2,-0.4 -0.921 12.7-163.7-120.1 137.6 57.2 7.7 1.6 89 89 B A E -A 8 0A 0 -81,-2.9 -82,-2.5 -2,-0.4 -81,-1.4 -0.943 6.8-163.0-118.6 137.1 58.8 7.6 5.0 90 90 B Y E -A 6 0A 97 -2,-0.4 -84,-0.3 -47,-0.3 2,-0.2 -0.934 6.3-168.0-119.2 141.1 59.6 4.4 6.9 91 91 B G E -A 5 0A 17 -86,-3.4 -86,-2.6 -2,-0.4 2,-0.6 -0.702 24.3-112.2-121.4 173.9 60.4 4.1 10.5 92 92 B V E -A 4 0A 113 -88,-0.2 2,-0.3 -2,-0.2 -88,-0.2 -0.941 41.0-174.2-111.3 117.4 61.7 1.5 12.9 93 93 B F E -A 3 0A 17 -90,-3.8 -90,-3.1 -2,-0.6 2,-0.2 -0.786 26.5-123.5-118.0 156.9 59.2 0.2 15.4 94 94 B D > - 0 0 108 -2,-0.3 4,-2.4 -92,-0.2 5,-0.2 -0.484 44.3-101.9 -83.7 162.1 58.9 -2.0 18.4 95 95 B E H > S+ 0 0 92 -94,-0.4 4,-1.7 1,-0.2 5,-0.1 0.882 119.4 47.8 -53.5 -46.3 56.5 -4.7 18.1 96 96 B E H 4 S+ 0 0 164 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.904 114.2 45.6 -63.9 -42.9 53.8 -3.1 20.2 97 97 B E H >4 S+ 0 0 106 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.835 108.2 57.4 -69.9 -32.1 54.0 0.2 18.4 98 98 B A H >< S+ 0 0 7 -4,-2.4 3,-1.0 1,-0.3 -1,-0.2 0.885 103.6 53.7 -65.2 -39.7 54.1 -1.5 15.0 99 99 B R T 3< S+ 0 0 179 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.609 112.9 42.6 -72.4 -11.1 50.8 -3.1 15.8 100 100 B N T < S+ 0 0 127 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.284 84.1 132.2-116.4 9.9 49.1 0.1 16.6 101 101 B L < - 0 0 48 -3,-1.0 -3,-0.1 -4,-0.3 -95,-0.1 -0.369 34.4-171.0 -68.8 137.5 50.5 2.2 13.9 102 102 B K - 0 0 53 -2,-0.1 -1,-0.1 18,-0.1 -95,-0.1 -0.842 21.8-143.7-129.4 91.7 48.2 4.4 11.9 103 103 B P - 0 0 21 0, 0.0 17,-2.6 0, 0.0 2,-0.5 -0.133 11.4-121.4 -57.7 150.0 50.2 5.8 9.0 104 104 B T E -bE 8 119A 15 -97,-2.1 -95,-1.8 -68,-0.2 2,-0.5 -0.813 24.2-171.2 -99.5 128.4 49.6 9.3 7.8 105 105 B V E -bE 9 118A 28 13,-3.1 13,-2.9 -2,-0.5 2,-0.6 -0.973 6.0-159.7-122.5 121.8 48.6 9.9 4.2 106 106 B V E -bE 10 117A 0 -97,-2.5 -95,-2.7 -2,-0.5 2,-0.5 -0.879 4.9-161.0-103.2 122.9 48.5 13.4 2.8 107 107 B L E -bE 11 116A 34 9,-3.2 8,-3.2 -2,-0.6 9,-1.6 -0.874 15.6-179.7-104.2 133.7 46.5 14.0 -0.3 108 108 B V E - 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