==== 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 HYDROLASE 17-SEP-08 3EJ9 . COMPND 2 MOLECULE: ALPHA-SUBUNIT OF TRANS-3-CHLOROACRYLIC ACID DEHAL . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PAVONACEAE; . AUTHOR S.PEGAN,H.SERRANO,C.P.WHITMAN,A.D.MESECAR . 364 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 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 . 3 0.8 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 . 21 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 28.0 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+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 6 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 6 3 0 3 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 3 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 6 0, 0.0 38,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 156.6 -23.4 8.6 -12.7 2 2 A M E -aB 39 193A 1 191,-2.0 191,-3.4 36,-0.2 2,-0.4 -0.997 360.0-172.1-126.4 132.8 -20.2 7.5 -14.4 3 3 A I E -aB 40 192A 3 36,-2.6 38,-2.3 -2,-0.4 2,-0.4 -0.974 2.0-172.3-124.8 134.5 -16.8 7.8 -12.8 4 4 A S E -aB 41 191A 2 187,-2.5 187,-2.1 -2,-0.4 2,-0.4 -0.955 5.4-164.3-123.2 148.4 -13.4 7.2 -14.4 5 5 A C E -aB 42 190A 0 36,-2.3 38,-2.9 -2,-0.4 2,-0.6 -0.935 2.2-164.4-132.3 111.6 -10.0 7.1 -12.8 6 6 A D E +aB 43 189A 3 183,-2.8 183,-2.1 -2,-0.4 2,-0.3 -0.848 31.0 147.2 -89.6 123.4 -6.8 7.3 -14.8 7 7 A M E -a 44 0A 1 36,-2.6 38,-1.1 -2,-0.6 -2,-0.1 -0.971 50.1 -75.7-151.4 164.7 -3.8 6.3 -12.7 8 8 A R E > -a 45 0A 28 -2,-0.3 3,-0.6 36,-0.2 38,-0.2 -0.326 53.4-104.6 -63.4 141.0 -0.5 4.5 -12.9 9 9 A Y T 3 S+ 0 0 157 36,-2.7 51,-0.5 1,-0.2 -1,-0.1 -0.275 90.4 67.6 -56.2 146.6 -0.4 0.8 -13.3 10 10 A G T 3 + 0 0 17 1,-0.4 -1,-0.2 49,-0.1 2,-0.1 0.242 54.5 131.5 126.4 -14.4 0.6 -1.3 -10.2 11 11 A R < - 0 0 12 -3,-0.6 -1,-0.4 1,-0.1 2,-0.1 -0.414 56.8-116.4 -66.2 145.1 -2.2 -0.9 -7.7 12 12 A T > - 0 0 64 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.326 21.2-109.5 -78.4 162.9 -3.4 -4.2 -6.2 13 13 A D H > S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.903 121.9 54.5 -56.0 -41.8 -6.9 -5.6 -6.5 14 14 A E H > S+ 0 0 134 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.895 107.3 48.9 -61.0 -41.6 -7.4 -4.8 -2.8 15 15 A Q H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 110.7 50.9 -64.2 -41.0 -6.4 -1.2 -3.4 16 16 A K H X S+ 0 0 7 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.870 107.8 53.2 -65.8 -35.8 -8.8 -0.9 -6.3 17 17 A R H X S+ 0 0 109 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.870 109.7 47.9 -63.8 -39.3 -11.6 -2.4 -4.2 18 18 A A H X S+ 0 0 45 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.892 111.8 50.7 -68.6 -40.6 -11.0 0.2 -1.5 19 19 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.943 111.8 45.8 -61.5 -49.4 -11.0 3.0 -4.1 20 20 A S H X S+ 0 0 5 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.907 111.8 51.8 -61.8 -43.4 -14.2 1.9 -5.8 21 21 A A H X S+ 0 0 55 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.922 113.8 44.8 -59.6 -45.1 -16.0 1.5 -2.4 22 22 A G H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.925 115.0 45.3 -64.4 -48.7 -14.9 5.0 -1.4 23 23 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.911 112.7 51.4 -65.9 -41.4 -15.8 6.8 -4.6 24 24 A L H X S+ 0 0 6 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.921 110.6 49.5 -61.2 -42.0 -19.1 5.0 -4.9 25 25 A R H X S+ 0 0 120 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.939 113.6 44.3 -61.9 -47.9 -20.1 6.1 -1.4 26 26 A V H X S+ 0 0 5 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.873 115.2 47.2 -71.4 -33.4 -19.1 9.7 -1.8 27 27 A I H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 6,-0.4 0.913 113.2 49.3 -70.1 -41.8 -20.8 10.0 -5.2 28 28 A S H X S+ 0 0 24 -4,-2.4 4,-1.9 -5,-0.3 5,-0.3 0.901 111.9 49.4 -61.8 -41.0 -24.0 8.3 -3.9 29 29 A E H < S+ 0 0 122 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.882 115.3 42.8 -67.1 -40.3 -24.0 10.6 -0.9 30 30 A A H < S+ 0 0 7 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.873 124.6 32.6 -72.1 -39.8 -23.6 13.8 -3.0 31 31 A T H < S- 0 0 33 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.618 95.4-126.1 -97.9 -17.0 -26.1 12.8 -5.8 32 32 A G < + 0 0 63 -4,-1.9 -3,-0.1 1,-0.3 -4,-0.1 0.567 64.7 139.9 74.9 10.4 -28.7 10.8 -3.9 33 33 A E - 0 0 41 -6,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 -0.692 53.4-122.9 -89.0 134.9 -28.1 8.1 -6.5 34 34 A P > - 0 0 53 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.359 27.4-109.6 -69.3 157.7 -28.0 4.4 -5.4 35 35 A R G > S+ 0 0 114 1,-0.3 3,-1.7 2,-0.2 142,-0.4 0.779 116.2 71.4 -58.9 -26.8 -24.9 2.4 -6.2 36 36 A E G 3 S+ 0 0 114 1,-0.3 140,-0.3 140,-0.2 -1,-0.3 0.801 98.2 48.7 -54.6 -32.8 -27.0 0.5 -8.7 37 37 A N G < S+ 0 0 28 -3,-1.9 2,-0.4 138,-0.1 -1,-0.3 0.071 96.1 90.9-101.9 21.8 -27.0 3.6 -10.9 38 38 A I < - 0 0 1 -3,-1.7 138,-0.5 -36,-0.0 139,-0.5 -0.970 51.9-168.6-120.2 134.6 -23.2 4.2 -10.7 39 39 A F E -aC 2 175A 3 -38,-2.3 -36,-2.6 -2,-0.4 2,-0.4 -0.959 6.9-170.5-116.4 141.5 -20.6 2.9 -13.1 40 40 A F E -aC 3 174A 0 134,-2.0 134,-2.7 -2,-0.4 2,-0.4 -0.997 5.2-177.3-135.9 132.4 -16.8 3.1 -12.4 41 41 A V E -aC 4 173A 1 -38,-2.3 -36,-2.3 -2,-0.4 2,-0.4 -0.997 12.3-154.3-129.6 133.9 -13.8 2.4 -14.6 42 42 A I E -a 5 0A 3 130,-2.6 2,-0.4 -2,-0.4 -36,-0.2 -0.886 9.9-163.0 -99.4 133.9 -10.1 2.5 -13.8 43 43 A R E -a 6 0A 21 -38,-2.9 -36,-2.6 -2,-0.4 2,-0.3 -0.981 11.0-163.5-118.8 130.5 -7.7 3.2 -16.6 44 44 A E E +a 7 0A 49 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.819 15.3 156.1-118.1 150.5 -4.0 2.3 -16.1 45 45 A G E -a 8 0A 15 -38,-1.1 -36,-2.7 -2,-0.3 244,-0.1 -0.966 44.5 -69.0-158.1 175.1 -0.8 3.2 -17.8 46 46 A S > - 0 0 56 -2,-0.3 3,-1.6 -38,-0.2 242,-0.2 -0.287 47.7-112.2 -64.2 152.2 3.0 3.5 -17.4 47 47 A G G > S+ 0 0 1 1,-0.3 3,-2.5 2,-0.2 10,-0.9 0.869 115.0 63.2 -54.1 -41.4 4.4 6.3 -15.2 48 48 A I G 3 S+ 0 0 19 1,-0.3 -1,-0.3 8,-0.2 -2,-0.0 0.725 93.6 66.0 -57.9 -20.8 5.9 8.2 -18.2 49 49 A N G < S+ 0 0 2 -3,-1.6 239,-2.5 7,-0.1 2,-0.5 0.531 90.3 76.3 -79.6 -5.7 2.3 8.6 -19.4 50 50 A F E < -G 287 0B 5 -3,-2.5 7,-2.7 7,-0.2 2,-0.5 -0.933 59.4-174.6-115.5 126.4 1.4 10.8 -16.5 51 51 A V E +GH 286 56B 0 235,-2.8 235,-2.1 -2,-0.5 2,-0.5 -0.964 4.2 180.0-127.1 113.9 2.5 14.4 -16.4 52 52 A Q E > S-GH 285 55B 1 3,-2.5 3,-2.1 -2,-0.5 233,-0.2 -0.974 78.8 -13.6-117.5 129.4 1.9 16.6 -13.3 53 53 A H T 3 S- 0 0 64 231,-1.2 -1,-0.2 -2,-0.5 229,-0.1 0.813 129.7 -55.4 41.7 41.9 3.2 20.2 -13.5 54 54 A G T 3 S+ 0 0 11 230,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.333 114.2 115.9 84.2 -7.9 5.2 19.3 -16.6 55 55 A E E < -H 52 0B 116 -3,-2.1 -3,-2.5 211,-0.0 2,-0.3 -0.845 63.8-131.3-101.1 128.4 7.1 16.5 -14.9 56 56 A H E -H 51 0B 24 -2,-0.5 -5,-0.2 -5,-0.2 -8,-0.2 -0.559 29.2-122.0 -74.5 134.4 6.6 12.9 -16.0 57 57 A L - 0 0 31 -7,-2.7 -7,-0.2 -10,-0.9 2,-0.1 -0.394 18.3-118.5 -77.0 153.4 5.9 10.5 -13.1 58 58 A P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.453 47.2 -79.6 -77.5 165.4 8.0 7.5 -12.2 59 59 A D - 0 0 109 -2,-0.1 2,-0.2 1,-0.1 -13,-0.1 -0.332 52.9-105.4 -59.3 146.7 6.4 4.1 -12.3 60 60 A Y - 0 0 52 -51,-0.5 -1,-0.1 -3,-0.1 -13,-0.1 -0.497 27.9-150.9 -70.9 142.6 4.3 3.2 -9.3 61 61 A V 0 0 123 -2,-0.2 -51,-0.1 -3,-0.1 -50,-0.0 -0.945 360.0 360.0-118.2 110.8 5.9 0.7 -6.8 62 62 A P 0 0 110 0, 0.0 -51,-0.1 0, 0.0 -52,-0.0 -0.154 360.0 360.0 -74.5 360.0 3.3 -1.4 -4.9 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 11 0, 0.0 38,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 152.0 -3.9 10.5 -31.9 65 2 B F E -iJ 102 252B 3 187,-2.3 187,-2.7 36,-0.2 2,-0.6 -0.975 360.0-169.7-116.0 113.2 -7.1 11.7 -30.1 66 3 B I E -iJ 103 251B 0 36,-3.0 38,-2.6 -2,-0.5 2,-0.5 -0.925 4.7-170.1-108.9 119.5 -6.4 14.8 -27.9 67 4 B E E -iJ 104 250B 11 183,-2.0 183,-2.7 -2,-0.6 2,-0.5 -0.951 5.7-165.2-108.8 127.2 -9.0 16.0 -25.5 68 5 B C E -iJ 105 249B 1 36,-2.9 38,-3.1 -2,-0.5 2,-0.7 -0.956 6.0-164.0-120.0 117.3 -8.4 19.3 -23.8 69 6 B H E +iJ 106 248B 4 179,-3.3 179,-2.0 -2,-0.5 2,-0.3 -0.906 25.6 162.0-103.0 113.8 -10.4 20.4 -20.8 70 7 B I E -i 107 0B 1 36,-2.6 38,-2.4 -2,-0.7 2,-0.2 -0.814 41.8 -90.1-128.1 164.9 -10.0 24.1 -20.2 71 8 B A E -i 108 0B 12 -2,-0.3 3,-0.4 36,-0.2 38,-0.2 -0.501 48.5-105.0 -73.0 145.3 -11.8 26.9 -18.4 72 9 B T S S+ 0 0 97 36,-2.0 -1,-0.1 1,-0.2 38,-0.1 -0.244 85.9 81.9 -61.5 156.1 -14.5 28.8 -20.1 73 10 B G + 0 0 70 1,-0.4 -1,-0.2 34,-0.0 2,-0.2 0.237 54.7 116.1 131.7 -15.5 -13.7 32.3 -21.4 74 11 B L - 0 0 37 -3,-0.4 -1,-0.4 1,-0.1 2,-0.1 -0.521 63.7-114.9 -80.9 151.6 -11.9 32.0 -24.7 75 12 B S > - 0 0 70 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.376 26.5-109.9 -75.6 163.6 -13.3 33.4 -27.9 76 13 B V H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.919 120.9 51.7 -58.2 -45.1 -14.3 31.1 -30.8 77 14 B A H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.890 109.9 48.3 -59.5 -42.6 -11.4 32.5 -32.9 78 15 B R H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.860 109.9 52.1 -68.7 -36.0 -8.9 31.8 -30.0 79 16 B K H X S+ 0 0 23 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.903 108.4 51.4 -65.4 -41.0 -10.3 28.2 -29.6 80 17 B Q H X S+ 0 0 53 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.904 109.8 49.2 -60.8 -43.7 -9.8 27.6 -33.3 81 18 B Q H X S+ 0 0 68 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.903 108.4 54.8 -61.5 -40.8 -6.2 28.8 -33.1 82 19 B L H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.920 108.4 47.7 -57.3 -47.0 -5.7 26.5 -30.1 83 20 B I H X S+ 0 0 5 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.931 111.0 51.2 -60.9 -45.7 -6.9 23.5 -32.1 84 21 B R H X S+ 0 0 109 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.918 112.6 46.8 -55.0 -45.5 -4.6 24.5 -35.0 85 22 B D H X S+ 0 0 37 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.852 108.8 53.2 -70.8 -35.4 -1.7 24.7 -32.6 86 23 B V H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 5,-0.2 0.929 111.4 47.4 -61.7 -44.4 -2.5 21.4 -30.9 87 24 B I H X S+ 0 0 15 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.942 113.1 49.5 -59.7 -47.7 -2.4 19.7 -34.3 88 25 B D H X S+ 0 0 72 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.913 112.0 45.1 -59.6 -48.5 0.8 21.5 -35.2 89 26 B V H X S+ 0 0 6 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.833 111.8 52.3 -70.9 -32.1 2.7 20.5 -32.0 90 27 B T H X>S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 6,-0.7 0.944 111.7 47.2 -64.3 -47.3 1.5 16.9 -32.2 91 28 B N H X5S+ 0 0 60 -4,-2.3 4,-1.1 4,-0.2 -2,-0.2 0.901 116.5 44.6 -57.6 -43.3 2.8 16.7 -35.7 92 29 B K H <5S+ 0 0 158 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.839 118.1 41.3 -73.6 -34.4 6.1 18.3 -34.7 93 30 B S H <5S+ 0 0 22 -4,-2.4 172,-0.2 -5,-0.1 -2,-0.2 0.864 134.2 14.5 -86.0 -39.1 6.7 16.3 -31.6 94 31 B I H <5S- 0 0 7 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.429 97.9-119.0-118.8 -0.9 5.6 12.8 -32.6 95 32 B G << + 0 0 57 -4,-1.1 2,-0.2 -5,-0.6 -4,-0.2 0.597 51.7 162.4 79.0 12.0 5.5 13.2 -36.4 96 33 B S - 0 0 6 -6,-0.7 -1,-0.2 1,-0.1 -2,-0.1 -0.466 41.1-122.3 -66.9 129.5 1.8 12.3 -36.8 97 34 B D > - 0 0 89 -2,-0.2 3,-2.4 1,-0.1 4,-0.2 -0.501 25.1-118.0 -63.9 136.7 0.2 13.4 -40.1 98 35 B P G > S+ 0 0 48 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.765 109.9 74.2 -48.4 -26.0 -2.7 15.7 -39.4 99 36 B K G 3 S+ 0 0 138 1,-0.3 266,-0.1 266,-0.1 265,-0.1 0.700 101.4 40.4 -65.5 -19.1 -4.9 13.1 -41.1 100 37 B I G < S+ 0 0 39 -3,-2.4 2,-0.5 264,-0.1 -1,-0.3 0.206 96.3 99.7-110.9 14.3 -4.6 10.9 -38.0 101 38 B I < - 0 0 0 -3,-1.8 264,-1.8 -4,-0.2 2,-0.4 -0.883 47.7-178.9-103.8 131.2 -4.9 13.7 -35.5 102 39 B N E -i 65 0B 0 -38,-2.3 -36,-3.0 -2,-0.5 2,-0.4 -0.993 4.7-167.2-130.9 134.8 -8.2 14.4 -33.8 103 40 B V E -iK 66 362B 1 259,-2.5 259,-2.7 -2,-0.4 2,-0.4 -0.987 10.2-174.9-132.2 133.4 -8.9 17.1 -31.3 104 41 B L E -iK 67 361B 0 -38,-2.6 -36,-2.9 -2,-0.4 2,-0.5 -0.996 9.0-161.7-125.6 123.0 -11.8 17.8 -28.9 105 42 B L E -i 68 0B 2 255,-2.6 2,-0.4 -2,-0.4 -36,-0.2 -0.920 9.6-174.1-103.3 128.8 -11.9 21.0 -26.8 106 43 B V E -i 69 0B 22 -38,-3.1 -36,-2.6 -2,-0.5 2,-0.4 -0.990 10.4-149.5-127.3 130.6 -14.2 21.0 -23.8 107 44 B E E +i 70 0B 51 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.803 17.5 179.2-104.2 141.7 -14.9 24.1 -21.6 108 45 B H E -i 71 0B 14 -38,-2.4 -36,-2.0 -2,-0.4 2,-0.2 -0.951 34.8-100.7-137.4 153.6 -15.7 24.0 -17.9 109 46 B A > - 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