==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-SEP-08 3EJ3 . COMPND 2 MOLECULE: ALPHA-SUBUNIT OF TRANS-3-CHLOROACRYLIC ACID . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PAVONACEAE; . AUTHOR S.PEGAN,H.SERRANO,C.P.WHITMAN,A.D.MESECAR . 729 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 551 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 12.8 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 . 1 0.1 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 . 69 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 0 12 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 19 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 A P 0 0 10 0, 0.0 38,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 157.8 2.6 8.5 30.6 2 2 A M E -aB 39 196A 1 194,-1.8 194,-3.1 36,-0.2 2,-0.4 -1.000 360.0-170.7-133.0 133.7 5.4 10.5 32.1 3 3 A I E -aB 40 195A 1 36,-2.6 38,-2.1 -2,-0.4 2,-0.3 -0.966 1.5-172.9-123.7 138.5 5.8 14.3 31.8 4 4 A S E -aB 41 194A 1 190,-2.5 190,-2.4 -2,-0.4 2,-0.4 -0.973 5.8-164.6-126.8 151.5 8.8 16.5 32.8 5 5 A C E -aB 42 193A 0 36,-2.4 38,-3.0 -2,-0.3 2,-0.6 -0.954 4.3-161.1-134.5 116.1 9.1 20.3 32.8 6 6 A D E +aB 43 192A 2 186,-2.7 186,-1.7 -2,-0.4 2,-0.3 -0.849 33.0 137.8 -94.0 125.3 12.5 22.0 33.0 7 7 A M E -a 44 0A 3 36,-2.2 38,-1.1 -2,-0.6 2,-0.1 -0.968 52.5 -78.3-157.7 169.4 12.2 25.6 34.2 8 8 A R E > -a 45 0A 33 -2,-0.3 3,-0.5 36,-0.2 38,-0.2 -0.402 52.0 -98.2 -71.7 149.1 13.9 28.2 36.5 9 9 A Y T 3 S+ 0 0 107 36,-1.6 51,-0.4 1,-0.2 -1,-0.1 -0.228 92.0 73.1 -47.0 148.5 13.4 28.2 40.3 10 10 A G T 3 + 0 0 31 1,-0.4 2,-0.2 -3,-0.1 -1,-0.2 0.213 52.4 124.7 128.3 -14.0 10.8 30.7 41.5 11 11 A R < - 0 0 15 -3,-0.5 -1,-0.4 1,-0.1 2,-0.0 -0.543 59.9-117.6 -75.5 144.8 7.3 29.5 40.6 12 12 A T > - 0 0 67 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.299 20.7-110.2 -76.3 163.7 5.0 29.2 43.6 13 13 A D H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.897 121.5 55.3 -60.1 -39.2 3.4 26.0 44.8 14 14 A E H > S+ 0 0 142 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.922 108.0 47.5 -58.8 -46.2 0.0 27.3 43.6 15 15 A Q H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.881 111.9 49.9 -62.8 -41.8 1.5 27.8 40.1 16 16 A K H X S+ 0 0 7 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.867 110.0 51.1 -65.8 -34.6 3.0 24.3 40.1 17 17 A R H X S+ 0 0 104 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.856 111.7 46.9 -72.2 -33.7 -0.4 22.9 41.2 18 18 A A H X S+ 0 0 44 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.893 112.7 50.8 -70.4 -41.6 -2.2 24.7 38.3 19 19 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 201,-0.2 5,-0.2 0.935 112.1 45.1 -62.3 -47.4 0.5 23.6 35.9 20 20 A S H X S+ 0 0 7 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.902 111.1 54.1 -65.7 -40.0 0.2 19.9 36.9 21 21 A A H X S+ 0 0 35 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.956 113.5 42.9 -57.6 -47.7 -3.6 20.0 36.9 22 22 A G H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.897 114.7 47.2 -65.7 -46.4 -3.6 21.3 33.3 23 23 A L H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.912 112.6 49.4 -64.6 -43.0 -0.9 19.0 31.9 24 24 A L H X S+ 0 0 4 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.922 111.5 51.8 -60.8 -40.3 -2.5 15.9 33.5 25 25 A R H X S+ 0 0 117 -4,-2.2 4,-2.7 -5,-0.3 -2,-0.2 0.954 112.3 42.4 -62.1 -52.8 -5.8 17.0 32.0 26 26 A V H X S+ 0 0 6 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.843 117.2 47.1 -65.5 -35.0 -4.6 17.5 28.4 27 27 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 6,-0.4 0.921 111.7 50.8 -73.6 -41.7 -2.4 14.3 28.5 28 28 A S H X S+ 0 0 30 -4,-2.9 4,-2.4 -5,-0.2 5,-0.3 0.947 111.3 49.4 -52.7 -52.2 -5.3 12.3 30.0 29 29 A E H < S+ 0 0 110 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.889 116.0 41.8 -54.6 -45.6 -7.6 13.6 27.2 30 30 A A H < S+ 0 0 10 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.885 125.2 32.2 -73.6 -41.2 -5.2 12.7 24.4 31 31 A T H < S- 0 0 42 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.635 96.2-127.3 -94.2 -17.6 -4.0 9.3 25.7 32 32 A G < + 0 0 66 -4,-2.4 -4,-0.1 -5,-0.3 -3,-0.1 0.500 63.9 138.9 77.7 6.0 -7.2 8.1 27.4 33 33 A E - 0 0 52 -6,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 -0.640 58.7-110.7 -84.9 137.7 -5.2 7.4 30.5 34 34 A P > - 0 0 60 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.323 28.5-113.7 -63.1 149.1 -6.5 8.3 34.0 35 35 A R G > S+ 0 0 97 1,-0.3 3,-1.6 2,-0.2 144,-0.4 0.795 115.6 64.4 -52.0 -34.8 -4.7 11.2 35.7 36 36 A E G 3 S+ 0 0 105 1,-0.3 142,-0.5 142,-0.2 -1,-0.3 0.650 98.4 55.8 -64.7 -17.2 -3.4 8.7 38.4 37 37 A N G < S+ 0 0 31 -3,-2.4 2,-0.6 141,-0.1 -1,-0.3 0.196 88.7 89.6 -98.4 13.1 -1.4 7.0 35.6 38 38 A I < - 0 0 2 -3,-1.6 141,-0.3 -5,-0.0 -36,-0.2 -0.898 62.6-159.8-118.0 100.4 0.4 10.2 34.6 39 39 A F E -a 2 0A 6 -38,-2.2 -36,-2.6 -2,-0.6 2,-0.4 -0.546 10.6-170.2 -76.1 141.3 3.7 10.9 36.4 40 40 A F E -aC 3 176A 0 136,-1.8 136,-2.5 -2,-0.2 2,-0.4 -0.996 8.9-177.8-137.2 133.6 4.9 14.5 36.4 41 41 A V E -aC 4 175A 2 -38,-2.1 -36,-2.4 -2,-0.4 2,-0.5 -0.997 13.9-153.8-128.7 130.3 8.2 16.0 37.5 42 42 A I E -a 5 0A 2 132,-2.8 2,-0.5 -2,-0.4 -36,-0.2 -0.871 11.5-160.1 -94.3 131.5 9.3 19.6 37.5 43 43 A R E -a 6 0A 18 -38,-3.0 -36,-2.2 -2,-0.5 2,-0.3 -0.963 12.4-163.3-117.1 115.6 13.1 20.0 37.2 44 44 A E E +a 7 0A 38 -2,-0.5 2,-0.3 -38,-0.2 -36,-0.2 -0.706 14.3 163.6-102.5 149.4 14.3 23.4 38.4 45 45 A G E -a 8 0A 7 -38,-1.1 -36,-1.6 -2,-0.3 246,-0.1 -0.960 40.6 -78.5-152.8 169.1 17.6 25.3 37.8 46 46 A S > - 0 0 40 -2,-0.3 3,-1.0 -38,-0.2 244,-0.2 -0.193 47.5-107.2 -61.4 159.1 19.3 28.7 38.0 47 47 A G G > S+ 0 0 0 1,-0.2 3,-2.2 2,-0.2 10,-1.1 0.887 116.7 61.7 -57.2 -42.2 18.7 31.2 35.2 48 48 A I G 3 S+ 0 0 13 1,-0.3 -1,-0.2 8,-0.2 11,-0.0 0.733 94.4 66.3 -58.6 -23.3 22.2 30.8 33.7 49 49 A N G < S+ 0 0 1 -3,-1.0 241,-2.9 7,-0.1 2,-0.5 0.528 91.5 73.3 -78.0 -5.7 21.3 27.2 33.1 50 50 A F E < -G 289 0B 6 -3,-2.2 7,-2.3 239,-0.2 2,-0.5 -0.951 56.5-170.4-116.3 127.4 18.6 28.1 30.5 51 51 A V E +GH 288 56B 0 237,-2.8 237,-2.0 -2,-0.5 2,-0.4 -0.974 15.5 171.6-118.5 115.1 19.3 29.3 27.0 52 52 A E E > - H 0 55B 13 3,-2.3 3,-1.5 -2,-0.5 233,-0.1 -0.980 69.6 -2.0-128.7 128.1 16.1 30.5 25.3 53 53 A H T 3 S- 0 0 56 231,-0.4 231,-0.3 -2,-0.4 -1,-0.2 0.891 133.6 -57.9 52.7 38.6 16.1 32.4 21.9 54 54 A G T 3 S+ 0 0 1 229,-0.6 2,-0.4 232,-0.3 -1,-0.2 0.555 117.3 99.8 72.1 11.7 19.8 32.1 22.0 55 55 A E E < S-H 52 0B 150 -3,-1.5 -3,-2.3 229,-0.1 2,-0.1 -0.989 73.6-114.8-134.0 142.0 20.4 33.9 25.3 56 56 A H E -H 51 0B 22 -2,-0.4 -5,-0.2 -5,-0.2 -8,-0.2 -0.462 40.2-122.4 -68.3 138.1 21.1 32.7 28.9 57 57 A L - 0 0 42 -7,-2.3 -7,-0.2 -10,-1.1 2,-0.1 -0.500 14.6-120.3 -85.8 151.2 18.2 33.7 31.2 58 58 A P - 0 0 93 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.458 49.0 -78.7 -76.2 161.6 18.4 35.8 34.4 59 59 A D - 0 0 109 -2,-0.1 2,-0.1 1,-0.1 -13,-0.1 -0.446 62.9 -99.3 -58.0 134.9 17.4 34.3 37.7 60 60 A Y - 0 0 60 -51,-0.4 -1,-0.1 -2,-0.1 -13,-0.1 -0.331 34.4-161.7 -67.4 133.8 13.5 34.4 37.7 61 61 A V 0 0 125 1,-0.1 -51,-0.0 -2,-0.1 -1,-0.0 -0.973 360.0 360.0-120.5 113.0 11.9 37.2 39.7 62 62 A P 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -51,-0.1 0.658 360.0 360.0 -78.7 360.0 8.3 36.7 40.6 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 1 B P 0 0 6 0, 0.0 38,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 160.0 28.6 15.3 31.6 65 2 B F E -iJ 102 254B 0 189,-2.0 189,-2.7 36,-0.2 2,-0.6 -0.972 360.0-168.4-119.4 112.4 25.6 13.7 29.8 66 3 B I E -iJ 103 253B 0 36,-3.0 38,-2.6 -2,-0.5 2,-0.5 -0.917 4.2-169.1-109.4 121.3 24.5 15.7 26.8 67 4 B E E -iJ 104 252B 7 185,-2.3 185,-2.4 -2,-0.6 2,-0.6 -0.950 5.3-162.4-109.6 124.9 21.2 14.8 25.1 68 5 B C E -iJ 105 251B 1 36,-2.8 38,-3.2 -2,-0.5 2,-0.6 -0.942 1.1-162.1-112.7 116.2 20.5 16.4 21.7 69 6 B H E +iJ 106 250B 7 181,-3.4 181,-2.0 -2,-0.6 2,-0.3 -0.868 27.3 155.4 -99.4 112.5 16.9 16.4 20.5 70 7 B I E -i 107 0B 1 36,-2.6 38,-2.4 -2,-0.6 2,-0.1 -0.877 44.7 -89.5-134.9 166.6 16.8 17.1 16.7 71 8 B A E -i 108 0B 19 -2,-0.3 3,-0.5 36,-0.2 38,-0.2 -0.457 49.7-101.5 -73.1 147.3 14.6 16.5 13.7 72 9 B T S S+ 0 0 62 36,-1.9 -1,-0.1 1,-0.2 38,-0.1 -0.227 87.7 81.0 -60.6 156.8 15.1 13.3 11.7 73 10 B G + 0 0 31 1,-0.4 -1,-0.2 -3,-0.1 2,-0.1 0.167 49.4 121.8 133.8 -26.4 17.1 13.7 8.4 74 11 B L - 0 0 21 -3,-0.5 -1,-0.4 1,-0.1 618,-0.2 -0.403 64.8-113.6 -68.6 146.7 20.8 13.8 9.1 75 12 B S > - 0 0 36 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.409 29.2-109.4 -68.7 159.5 22.9 11.1 7.3 76 13 B V H > S+ 0 0 12 447,-0.6 4,-2.3 1,-0.2 5,-0.2 0.922 121.1 52.3 -58.3 -41.8 24.5 8.5 9.7 77 14 B A H > S+ 0 0 54 445,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.868 108.8 49.7 -64.7 -34.7 27.9 10.1 8.9 78 15 B R H > S+ 0 0 69 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.873 108.0 53.9 -72.3 -37.1 26.6 13.5 9.9 79 16 B K H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.919 109.6 48.3 -56.4 -48.0 25.2 12.1 13.1 80 17 B Q H X S+ 0 0 35 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.909 111.2 49.3 -61.6 -42.0 28.6 10.7 14.0 81 18 B Q H X S+ 0 0 71 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.887 108.7 54.6 -62.9 -39.9 30.3 14.1 13.2 82 19 B L H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.943 109.1 46.4 -60.0 -46.6 27.7 15.8 15.4 83 20 B I H X S+ 0 0 5 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.937 112.0 50.8 -62.3 -43.3 28.6 13.6 18.3 84 21 B R H X S+ 0 0 102 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.913 111.8 49.1 -55.0 -45.8 32.3 14.1 17.7 85 22 B D H X S+ 0 0 22 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.850 108.4 52.3 -64.3 -40.9 31.7 17.9 17.6 86 23 B V H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.916 110.4 48.1 -62.7 -43.2 29.7 17.8 20.9 87 24 B I H X S+ 0 0 14 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.958 112.7 49.8 -61.1 -47.7 32.5 16.0 22.6 88 25 B D H X S+ 0 0 81 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.914 112.6 43.7 -61.1 -46.7 35.0 18.5 21.3 89 26 B V H X S+ 0 0 7 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.814 112.6 53.1 -74.4 -26.2 33.2 21.7 22.3 90 27 B T H X>S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 5,-0.6 0.935 112.1 45.8 -67.5 -48.9 32.3 20.3 25.8 91 28 B N H X5S+ 0 0 58 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.901 115.6 46.4 -57.6 -45.3 36.0 19.5 26.3 92 29 B K H <5S+ 0 0 167 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.813 118.5 40.3 -67.2 -34.7 37.1 22.9 25.0 93 30 B S H <5S+ 0 0 20 -4,-1.7 174,-0.2 -5,-0.2 -2,-0.2 0.838 133.2 14.8 -89.3 -37.0 34.5 24.9 27.0 94 31 B I H <5S- 0 0 9 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.468 96.2-119.0-120.1 -5.5 34.5 23.2 30.4 95 32 B G << + 0 0 57 -4,-1.2 -4,-0.2 -5,-0.6 -3,-0.1 0.463 51.4 162.5 85.4 0.6 37.6 21.0 30.3 96 33 B S - 0 0 5 -6,-0.6 -1,-0.2 1,-0.1 -2,-0.1 -0.319 45.0-113.6 -58.5 128.9 35.9 17.6 30.7 97 34 B D > - 0 0 91 1,-0.2 3,-2.9 -2,-0.1 4,-0.1 -0.400 22.9-124.4 -56.0 130.4 38.0 14.6 29.7 98 35 B P G > S+ 0 0 51 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.820 110.7 69.6 -49.6 -28.1 36.4 13.1 26.6 99 36 B K G 3 S+ 0 0 127 1,-0.3 202,-0.1 266,-0.1 265,-0.1 0.593 101.9 42.4 -66.6 -13.5 36.3 9.9 28.8 100 37 B I G < S+ 0 0 41 -3,-2.9 2,-0.5 264,-0.1 -1,-0.3 0.145 92.7 101.7-114.5 18.9 33.7 11.4 31.1 101 38 B I < - 0 0 0 -3,-1.7 264,-2.4 -4,-0.1 2,-0.4 -0.917 48.9-175.8-105.9 124.9 31.6 12.9 28.2 102 39 B N E -i 65 0B 1 -38,-2.7 -36,-3.0 -2,-0.5 2,-0.4 -0.969 3.1-171.6-124.5 133.4 28.5 10.9 27.3 103 40 B V E -iK 66 362B 2 259,-2.5 259,-2.5 -2,-0.4 2,-0.4 -0.990 11.8-171.5-133.8 136.6 26.2 11.9 24.3 104 41 B L E -iK 67 361B 0 -38,-2.6 -36,-2.8 -2,-0.4 2,-0.6 -0.993 9.9-157.3-127.3 122.7 22.9 10.8 23.1 105 42 B L E -i 68 0B 2 255,-3.0 2,-0.5 -2,-0.4 -36,-0.2 -0.909 13.9-170.6 -96.8 121.3 21.5 11.9 19.7 106 43 B V E -i 69 0B 19 -38,-3.2 -36,-2.6 -2,-0.6 2,-0.4 -0.958 5.6-156.6-118.3 123.5 17.7 11.6 19.8 107 44 B E E +i 70 0B 44 -2,-0.5 2,-0.3 -38,-0.2 -36,-0.2 -0.854 14.2 179.8-110.3 136.8 15.8 12.1 16.5 108 45 B H E -i 71 0B 17 -38,-2.4 -36,-1.9 -2,-0.4 2,-0.1 -0.928 35.9 -97.6-133.0 150.7 12.2 13.1 16.2 109 46 B A > - 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