==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 05-JAN-04 1S0Y . COMPND 2 MOLECULE: ALPHA-SUBUNIT OF TRANS-3-CHLOROACRYLIC ACID . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PAVONACEAE; . AUTHOR R.M.DE JONG,W.BRUGMAN,G.J.POELARENDS,C.P.WHITMAN, . 702 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24892.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 538 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 13.2 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 . 7 1.0 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 . 55 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 0 0 0 0 0 0 0 0 0 0 0 0 1 11 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 12 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 15 3 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 6 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 2 A P 0 0 8 0, 0.0 38,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 153.7 2.0 -4.1 29.1 2 3 A M E -aB 39 186A 1 184,-1.5 184,-3.4 36,-0.2 2,-0.4 -0.938 360.0-172.7-114.7 134.9 5.0 -2.3 30.6 3 4 A I E -aB 40 185A 1 36,-2.9 38,-2.2 -2,-0.4 2,-0.4 -0.980 2.0-173.1-128.5 138.7 5.5 1.4 30.3 4 5 A S E -aB 41 184A 2 180,-1.9 180,-2.7 -2,-0.4 2,-0.4 -0.973 7.0-163.7-130.3 144.3 8.5 3.5 31.4 5 6 A C E -aB 42 183A 0 36,-2.6 38,-1.8 -2,-0.4 2,-0.9 -0.898 3.9-162.3-133.5 105.6 9.0 7.2 31.5 6 7 A D E +aB 43 182A 3 176,-2.7 176,-1.1 -2,-0.4 2,-0.3 -0.750 31.5 151.6 -85.3 104.6 12.5 8.6 31.8 7 8 A M E -a 44 0A 0 36,-2.8 38,-0.8 -2,-0.9 -2,-0.1 -0.936 47.4 -86.4-137.4 161.5 12.2 12.3 32.9 8 9 A R E > -a 45 0A 33 -2,-0.3 3,-0.6 36,-0.2 38,-0.2 -0.215 51.5-100.0 -60.3 150.6 14.1 14.9 34.9 9 10 A Y T 3 S+ 0 0 41 36,-2.5 51,-0.3 1,-0.2 -1,-0.1 -0.141 93.6 67.8 -62.2 166.7 13.7 15.1 38.7 10 11 A G T 3 + 0 0 8 1,-0.4 -1,-0.2 51,-0.1 2,-0.1 0.019 57.0 130.6 112.1 -31.0 11.4 17.7 40.2 11 12 A R < - 0 0 10 -3,-0.6 -1,-0.4 1,-0.1 200,-0.0 -0.348 56.6-120.5 -60.9 135.8 7.9 16.5 39.1 12 13 A T > - 0 0 60 1,-0.1 4,-1.8 -2,-0.1 5,-0.1 -0.253 18.5-110.3 -75.4 164.3 5.5 16.4 42.0 13 14 A D H > S+ 0 0 69 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.889 121.1 55.5 -58.5 -40.5 3.6 13.4 43.3 14 15 A E H > S+ 0 0 66 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.954 106.8 48.2 -58.4 -51.3 0.4 15.1 42.0 15 16 A Q H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.833 110.0 54.5 -59.3 -33.2 1.9 15.4 38.5 16 17 A K H X S+ 0 0 8 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.827 107.9 45.5 -73.8 -33.3 3.0 11.7 38.6 17 18 A R H X S+ 0 0 130 -4,-1.7 4,-2.3 -3,-0.4 -1,-0.2 0.769 113.5 51.1 -79.9 -24.3 -0.4 10.2 39.4 18 19 A A H X S+ 0 0 41 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.899 111.7 48.6 -74.0 -42.0 -2.0 12.4 36.7 19 20 A L H X S+ 0 0 0 -4,-2.0 4,-3.4 191,-0.2 -2,-0.2 0.960 115.8 42.3 -60.6 -51.9 0.7 11.2 34.3 20 21 A S H X S+ 0 0 5 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.901 111.5 54.8 -63.0 -42.7 0.1 7.5 35.3 21 22 A A H X S+ 0 0 63 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.905 116.8 38.7 -57.5 -41.3 -3.7 7.9 35.3 22 23 A G H X S+ 0 0 8 -4,-2.2 4,-2.1 2,-0.2 5,-0.3 0.894 115.1 50.5 -76.9 -43.4 -3.4 9.3 31.7 23 24 A L H X S+ 0 0 0 -4,-3.4 4,-1.7 1,-0.2 5,-0.2 0.923 112.9 46.8 -62.4 -44.5 -0.7 6.9 30.5 24 25 A L H X S+ 0 0 14 -4,-3.0 4,-2.6 -5,-0.2 5,-0.3 0.886 110.5 54.4 -66.3 -36.0 -2.6 3.9 31.7 25 26 A R H X S+ 0 0 137 -4,-1.2 4,-2.3 -5,-0.3 -2,-0.2 0.975 110.9 41.9 -62.2 -56.3 -5.9 5.1 30.2 26 27 A V H X S+ 0 0 1 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.829 117.9 48.6 -61.1 -32.8 -4.7 5.6 26.7 27 28 A I H X S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.3 6,-0.4 0.900 114.0 43.9 -73.9 -42.1 -2.7 2.4 26.8 28 29 A S H X S+ 0 0 34 -4,-2.6 4,-2.0 1,-0.2 5,-0.3 0.811 113.9 54.5 -69.9 -29.4 -5.6 0.3 28.1 29 30 A E H < S+ 0 0 105 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.860 115.4 35.8 -71.8 -38.9 -7.7 2.1 25.6 30 31 A A H < S+ 0 0 3 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.669 126.5 40.0 -89.2 -18.8 -5.6 1.2 22.6 31 32 A T H < S- 0 0 29 -4,-1.8 -2,-0.2 2,-0.2 -3,-0.2 0.646 92.7-136.5-101.6 -21.5 -4.7 -2.3 24.0 32 33 A G < + 0 0 66 -4,-2.0 -3,-0.2 1,-0.3 -4,-0.1 0.718 59.6 142.0 68.8 16.6 -8.1 -3.2 25.4 33 34 A E - 0 0 48 -6,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 -0.747 56.9-110.8 -91.9 137.4 -5.9 -4.4 28.4 34 35 A P > - 0 0 79 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.244 24.0-116.1 -65.0 157.4 -7.3 -3.9 31.9 35 36 A R G > S+ 0 0 48 1,-0.3 3,-2.0 2,-0.2 138,-0.5 0.890 114.9 61.0 -61.1 -41.0 -5.6 -1.3 34.1 36 37 A E G 3 S+ 0 0 53 1,-0.3 -1,-0.3 136,-0.3 136,-0.2 0.618 100.1 59.2 -62.5 -10.5 -4.5 -4.0 36.6 37 38 A N G < S+ 0 0 3 -3,-1.4 2,-0.4 134,-0.1 -1,-0.3 0.102 90.1 89.6-105.6 20.6 -2.6 -5.5 33.7 38 39 A I < - 0 0 2 -3,-2.0 134,-0.7 -5,-0.0 135,-0.5 -0.946 56.9-160.8-120.2 138.4 -0.4 -2.5 33.1 39 40 A F E -aC 2 171A 1 -38,-3.0 -36,-2.9 -2,-0.4 2,-0.4 -0.951 10.2-176.5-118.5 140.1 2.9 -1.7 34.7 40 41 A F E -aC 3 170A 0 130,-1.6 130,-2.4 -2,-0.4 2,-0.4 -0.997 5.0-178.6-139.0 136.7 4.5 1.8 34.8 41 42 A V E -aC 4 169A 1 -38,-2.2 -36,-2.6 -2,-0.4 2,-0.5 -0.998 14.3-150.9-139.0 136.2 7.8 3.1 36.1 42 43 A I E -a 5 0A 3 126,-2.4 2,-0.4 -2,-0.4 -36,-0.2 -0.914 10.6-164.4-106.1 123.0 9.2 6.6 36.2 43 44 A R E -a 6 0A 20 -38,-1.8 -36,-2.8 -2,-0.5 2,-0.4 -0.908 11.6-160.3-107.3 135.5 13.0 6.9 36.0 44 45 A E E +a 7 0A 36 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.905 17.3 157.3-122.5 147.6 14.5 10.3 37.1 45 46 A G E -a 8 0A 7 -38,-0.8 -36,-2.5 -2,-0.4 2,-0.1 -0.894 44.9 -75.9-150.0 177.4 17.8 12.1 36.5 46 47 A S > - 0 0 25 -2,-0.3 3,-1.6 -38,-0.2 4,-0.2 -0.442 45.5-112.0 -76.4 155.5 19.4 15.6 36.5 47 48 A G G > S+ 0 0 0 1,-0.3 3,-2.8 2,-0.2 10,-0.9 0.868 118.2 64.2 -56.7 -38.0 18.7 17.9 33.6 48 49 A I G 3 S+ 0 0 21 1,-0.3 -1,-0.3 8,-0.2 9,-0.0 0.809 97.4 59.5 -56.6 -25.9 22.3 17.6 32.5 49 50 A N G < S+ 0 0 1 -3,-1.6 230,-2.3 1,-0.1 2,-0.6 0.516 93.8 75.9 -79.4 -6.8 21.4 13.9 32.0 50 51 A F E < -G 278 0B 3 -3,-2.8 7,-3.5 7,-0.3 2,-0.7 -0.909 62.3-172.2-112.8 110.0 18.7 14.8 29.4 51 52 A V E -GH 277 56B 0 226,-3.2 226,-2.2 -2,-0.6 2,-0.5 -0.873 3.8-175.8-105.4 111.3 20.0 15.8 26.0 52 53 A E E > S- H 0 55B 7 3,-2.6 3,-3.0 -2,-0.7 224,-0.1 -0.894 73.2 -15.2-106.9 132.6 17.3 17.2 23.7 53 54 A H T 3 S- 0 0 78 -2,-0.5 -1,-0.2 222,-0.4 223,-0.1 0.689 130.8 -54.8 51.9 17.8 18.1 18.1 20.1 54 55 A G T 3 S+ 0 0 30 221,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.217 118.4 104.2 102.9 -16.1 21.7 17.9 21.2 55 56 A E E < S-H 52 0B 65 -3,-3.0 -3,-2.6 202,-0.0 -1,-0.3 -0.859 71.9-122.4-104.1 134.1 21.5 20.4 24.1 56 57 A H E -H 51 0B 25 -2,-0.4 -5,-0.3 -5,-0.3 -8,-0.2 -0.550 31.2-121.1 -73.3 134.2 21.5 19.2 27.7 57 58 A L - 0 0 30 -7,-3.5 -7,-0.3 -10,-0.9 2,-0.1 -0.389 21.9-116.5 -74.8 150.7 18.4 20.3 29.6 58 59 A P - 0 0 95 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.442 52.6 -71.6 -80.2 162.8 18.8 22.5 32.7 59 60 A D - 0 0 49 1,-0.1 2,-0.1 -2,-0.1 -13,-0.1 -0.249 60.7-101.3 -54.8 141.6 17.5 21.0 36.0 60 61 A Y - 0 0 45 -51,-0.3 -1,-0.1 -3,-0.1 -13,-0.1 -0.416 33.6-152.9 -66.6 139.6 13.7 20.8 36.1 61 62 A V 0 0 120 -2,-0.1 -51,-0.1 -3,-0.1 -1,-0.1 -0.946 360.0 360.0-120.1 112.7 12.1 23.6 38.1 62 63 A P 0 0 95 0, 0.0 -52,-0.1 0, 0.0 -2,-0.0 -0.312 360.0 360.0 -78.9 360.0 8.7 22.9 39.7 63 !* 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 64 2 B P 0 0 6 0, 0.0 38,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 133.3 28.6 2.3 30.7 65 3 B F E -iJ 102 243B 2 178,-2.2 178,-2.1 36,-0.2 2,-0.5 -0.903 360.0-167.9-125.0 95.8 25.7 0.3 29.1 66 4 B I E -iJ 103 242B 0 36,-2.5 38,-2.3 -2,-0.5 2,-0.5 -0.784 4.5-167.9 -93.1 124.4 24.7 2.2 25.9 67 5 B E E -iJ 104 241B 12 174,-2.9 174,-2.4 -2,-0.5 2,-0.6 -0.956 6.5-160.1-113.0 121.3 21.4 1.2 24.3 68 6 B C E -iJ 105 240B 0 36,-2.8 38,-2.9 -2,-0.5 2,-0.7 -0.892 5.9-163.9-107.8 117.9 20.8 2.6 20.8 69 7 B H E +iJ 106 239B 3 170,-3.2 170,-2.1 -2,-0.6 2,-0.3 -0.873 26.5 159.8-100.7 109.2 17.2 2.8 19.4 70 8 B I E -i 107 0B 0 36,-2.0 38,-2.1 -2,-0.7 2,-0.1 -0.789 44.3 -87.6-125.0 167.9 17.5 3.4 15.6 71 9 B A E > -i 108 0B 10 -2,-0.3 3,-0.6 36,-0.2 38,-0.2 -0.457 49.4-105.6 -74.4 147.1 15.2 2.9 12.5 72 10 B T T 3 S+ 0 0 85 36,-2.5 38,-0.2 1,-0.2 -1,-0.1 -0.366 89.6 77.0 -69.2 153.4 15.4 -0.5 10.9 73 11 B G T 3 + 0 0 66 1,-0.5 -1,-0.2 -3,-0.1 2,-0.1 0.142 53.8 119.6 134.5 -24.8 17.3 -0.5 7.6 74 12 B L < - 0 0 35 -3,-0.6 -1,-0.5 1,-0.1 2,-0.1 -0.434 65.2-112.3 -73.1 150.2 21.0 -0.4 8.3 75 13 B S > - 0 0 64 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.409 24.5-113.5 -76.7 158.0 23.1 -3.4 7.0 76 14 B V H > S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.895 118.6 55.5 -60.5 -38.1 24.7 -5.7 9.5 77 15 B A H > S+ 0 0 69 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.943 109.2 46.4 -59.5 -46.4 28.1 -4.5 8.4 78 16 B R H > S+ 0 0 125 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.853 109.6 53.9 -64.4 -36.0 27.1 -0.9 9.2 79 17 B K H X S+ 0 0 28 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.862 106.2 53.1 -67.3 -33.7 25.6 -1.9 12.5 80 18 B Q H X S+ 0 0 28 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.855 110.1 48.1 -68.0 -34.6 28.9 -3.5 13.5 81 19 B Q H X S+ 0 0 77 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.898 109.1 52.6 -72.2 -41.6 30.7 -0.3 12.6 82 20 B L H X S+ 0 0 1 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.848 108.5 51.7 -62.8 -34.1 28.2 1.7 14.7 83 21 B I H X S+ 0 0 5 -4,-1.9 4,-2.4 2,-0.2 3,-0.3 0.972 111.3 46.0 -65.9 -51.7 28.8 -0.6 17.7 84 22 B R H X S+ 0 0 99 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.917 111.1 53.7 -55.5 -44.0 32.6 -0.1 17.3 85 23 B D H X S+ 0 0 37 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.860 108.5 49.5 -59.9 -37.3 32.0 3.7 17.0 86 24 B V H X S+ 0 0 0 -4,-1.9 4,-1.6 -3,-0.3 -1,-0.2 0.917 111.0 48.4 -69.6 -43.3 30.0 3.7 20.2 87 25 B I H >X S+ 0 0 13 -4,-2.4 4,-2.2 1,-0.2 3,-0.5 0.989 113.4 49.8 -55.9 -59.8 32.7 1.8 22.1 88 26 B D H 3X S+ 0 0 57 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.850 112.0 42.7 -44.9 -56.6 35.3 4.1 20.8 89 27 B V H 3X S+ 0 0 8 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.765 112.8 54.8 -69.5 -24.7 33.8 7.5 21.6 90 28 B T H S+ 0 0 0 -4,-1.6 4,-1.5 -3,-0.5 6,-1.0 0.869 108.7 48.5 -73.5 -37.1 32.7 6.3 25.0 91 29 B N H X5S+ 0 0 58 -4,-2.2 4,-0.6 4,-0.2 -2,-0.2 0.866 117.2 44.0 -68.7 -34.5 36.2 5.4 25.7 92 30 B K H <5S+ 0 0 144 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.862 118.6 36.5 -82.3 -37.3 37.4 8.8 24.5 93 31 B S H <5S+ 0 0 23 -4,-2.6 163,-0.2 -5,-0.1 162,-0.2 0.826 135.7 22.5 -85.3 -29.2 34.9 11.2 26.1 94 32 B I H <5S- 0 0 7 -4,-1.5 -3,-0.2 -5,-0.3 -2,-0.2 0.632 97.4-127.0-109.5 -21.6 34.5 9.3 29.4 95 33 B G << + 0 0 57 -4,-0.6 2,-0.3 -5,-0.6 -4,-0.2 0.578 49.5 158.3 84.5 11.2 37.8 7.3 29.5 96 34 B S - 0 0 6 -6,-1.0 -1,-0.2 -9,-0.1 -2,-0.1 -0.505 45.8-119.4 -74.8 131.9 36.1 3.9 30.0 97 35 B D > - 0 0 81 -2,-0.3 3,-3.1 1,-0.2 4,-0.2 -0.479 25.2-122.7 -65.3 132.3 38.2 0.8 29.1 98 36 B P G > S+ 0 0 48 0, 0.0 3,-2.8 0, 0.0 -1,-0.2 0.827 108.0 75.3 -46.9 -31.8 36.2 -1.0 26.4 99 37 B K G 3 S+ 0 0 133 1,-0.3 254,-0.1 254,-0.1 255,-0.1 0.649 101.1 40.9 -56.2 -15.9 36.2 -4.0 28.7 100 38 B I G < S+ 0 0 40 -3,-3.1 2,-0.4 252,-0.1 -1,-0.3 0.195 96.1 99.8-117.3 14.4 33.6 -2.2 30.8 101 39 B I < - 0 0 0 -3,-2.8 252,-2.2 -4,-0.2 2,-0.4 -0.850 49.2-173.0-102.9 134.6 31.5 -0.9 27.9 102 40 B N E -i 65 0B 4 -38,-2.3 -36,-2.5 -2,-0.4 2,-0.4 -0.992 1.9-167.2-129.4 136.0 28.3 -2.7 26.8 103 41 B V E -iK 66 350B 0 247,-2.3 247,-2.6 -2,-0.4 2,-0.5 -0.977 8.1-171.6-128.1 136.8 26.3 -1.8 23.7 104 42 B L E -iK 67 349B 0 -38,-2.3 -36,-2.8 -2,-0.4 2,-0.6 -0.978 8.4-162.0-128.0 116.3 22.8 -2.9 22.7 105 43 B L E -i 68 0B 0 243,-2.7 2,-0.4 -2,-0.5 -36,-0.2 -0.871 12.2-177.9 -99.2 123.9 21.6 -2.0 19.2 106 44 B V E -i 69 0B 18 -38,-2.9 -36,-2.0 -2,-0.6 2,-0.3 -0.984 12.3-148.3-129.7 127.5 17.8 -2.2 18.8 107 45 B E E -i 70 0B 54 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.706 15.6-179.6 -97.2 143.3 15.9 -1.6 15.5 108 46 B H E -i 71 0B 14 -38,-2.1 -36,-2.5 -2,-0.3 2,-0.3 -0.951 34.4-101.6-137.8 156.2 12.4 -0.1 15.2 109 47 B A > - 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