==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 24-JUL-13 4LU7 . COMPND 2 MOLECULE: DIVALENT-CATION TOLERANCE PROTEIN CUTA; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR B.BAGAUTDINOV,T.H.TAHIROV,RIKEN STRUCTURAL GENOMICS/PROTEOMI . 612 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 474 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 209 34.2 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 . 6 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 . 44 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 1 5 6 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 6 0 12 0 0 6 0 0 0 0 1 5 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 0 0 0 0 0 0 0 0 0 2 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 17 0, 0.0 84,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 174.4 15.6 -23.4 -3.2 2 2 A I E -AB 57 84A 0 55,-2.5 55,-1.9 82,-0.2 2,-0.4 -0.920 360.0-136.8-138.9 163.3 15.6 -21.7 0.3 3 3 A I E -AB 56 83A 14 80,-2.7 80,-2.9 -2,-0.3 2,-0.5 -0.943 16.6-157.5-119.1 142.6 14.1 -18.7 2.0 4 4 A V E -AB 55 82A 0 51,-2.5 51,-3.4 -2,-0.4 2,-0.5 -0.991 4.3-160.5-124.3 129.2 16.1 -16.7 4.4 5 5 A Y E +AB 54 81A 17 76,-2.7 76,-2.7 -2,-0.5 2,-0.3 -0.939 20.8 154.1-113.2 129.4 14.5 -14.5 7.1 6 6 A T E -A 53 0A 0 47,-2.0 47,-3.3 -2,-0.5 2,-0.3 -0.959 27.5-137.0-145.7 161.2 16.3 -11.6 8.8 7 7 A T E -A 52 0A 6 72,-0.4 72,-0.3 -2,-0.3 45,-0.2 -0.920 10.4-159.9-125.3 152.4 15.3 -8.4 10.5 8 8 A F E -A 51 0A 2 43,-2.1 43,-2.3 -2,-0.3 3,-0.1 -0.915 26.2-127.4-127.9 154.7 16.6 -4.8 10.4 9 9 A P S S+ 0 0 34 0, 0.0 2,-0.3 0, 0.0 40,-0.1 0.702 90.6 1.4 -72.8 -20.2 16.3 -1.8 12.8 10 10 A D S > S- 0 0 51 41,-0.1 4,-1.8 1,-0.1 41,-0.2 -0.979 72.5-104.0-159.8 168.4 15.1 0.4 10.0 11 11 A W H > S+ 0 0 10 -2,-0.3 4,-2.7 448,-0.2 5,-0.2 0.825 112.8 62.8 -67.5 -32.9 14.2 0.7 6.3 12 12 A E H > S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.961 110.0 36.0 -57.6 -56.3 17.5 2.4 5.5 13 13 A S H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.884 115.9 56.2 -66.6 -38.4 19.7 -0.4 6.6 14 14 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.929 110.3 44.2 -59.4 -46.9 17.3 -3.0 5.2 15 15 A E H X S+ 0 0 12 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.918 112.4 51.5 -65.2 -44.9 17.3 -1.5 1.8 16 16 A K H X S+ 0 0 134 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.951 114.2 43.3 -56.9 -52.2 21.1 -1.1 1.6 17 17 A V H X S+ 0 0 6 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.920 115.2 47.8 -61.5 -48.1 21.7 -4.7 2.6 18 18 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.924 112.5 48.9 -61.5 -44.5 19.1 -6.2 0.3 19 19 A K H X S+ 0 0 45 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.863 110.2 52.2 -64.5 -34.5 20.3 -4.1 -2.7 20 20 A T H X S+ 0 0 21 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.911 108.5 50.2 -66.5 -42.7 23.9 -5.1 -2.0 21 21 A L H <>S+ 0 0 1 -4,-2.2 5,-2.6 1,-0.2 6,-0.8 0.853 112.5 48.3 -63.9 -35.0 22.9 -8.8 -1.9 22 22 A L H ><5S+ 0 0 0 -4,-1.9 3,-1.7 3,-0.2 -2,-0.2 0.926 109.3 50.8 -71.2 -45.5 21.1 -8.3 -5.2 23 23 A K H 3<5S+ 0 0 136 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.828 112.3 48.3 -61.6 -30.4 23.9 -6.5 -6.9 24 24 A E T 3<5S- 0 0 71 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.377 112.0-126.0 -91.0 4.7 26.2 -9.3 -5.8 25 25 A R T < 5S+ 0 0 87 -3,-1.7 76,-2.3 2,-0.1 -3,-0.2 0.752 70.4 130.7 57.2 31.7 23.7 -11.8 -7.2 26 26 A L S - 0 0 22 -2,-0.3 3,-1.2 -32,-0.2 4,-0.3 -0.533 37.5-123.1 -85.1 152.9 19.5 -21.2 -4.1 59 59 A E G > S+ 0 0 94 1,-0.2 3,-1.4 -2,-0.2 4,-0.3 0.877 109.5 57.2 -60.7 -40.7 20.5 -23.8 -1.5 60 60 A D G 3 S+ 0 0 116 1,-0.3 4,-0.3 2,-0.1 -1,-0.2 0.590 101.4 58.0 -70.3 -8.9 24.2 -23.9 -2.5 61 61 A L G <> S+ 0 0 4 -3,-1.2 4,-2.6 1,-0.1 -1,-0.3 0.465 78.1 98.5 -97.9 -3.2 24.5 -20.1 -1.9 62 62 A W H <> S+ 0 0 2 -3,-1.4 4,-3.4 -4,-0.3 5,-0.2 0.925 81.6 44.2 -49.7 -62.1 23.5 -20.3 1.8 63 63 A E H > S+ 0 0 100 -4,-0.3 4,-2.5 1,-0.2 5,-0.2 0.924 117.1 45.9 -53.6 -49.1 26.9 -20.3 3.5 64 64 A E H > S+ 0 0 86 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.886 115.7 47.3 -62.4 -38.4 28.2 -17.5 1.3 65 65 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.903 110.3 52.2 -68.9 -42.8 25.0 -15.5 1.8 66 66 A K H X S+ 0 0 23 -4,-3.4 4,-2.1 -5,-0.2 -2,-0.2 0.934 112.0 45.3 -59.4 -47.9 25.0 -16.1 5.5 67 67 A E H X S+ 0 0 89 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.846 111.8 52.5 -66.1 -34.0 28.6 -14.8 5.9 68 68 A R H X S+ 0 0 66 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.914 109.2 49.1 -68.5 -42.4 27.9 -11.8 3.6 69 69 A I H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.912 106.2 56.9 -63.0 -42.2 24.9 -10.8 5.7 70 70 A K H < S+ 0 0 84 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.870 109.2 47.1 -57.2 -36.3 26.9 -11.1 8.9 71 71 A E H < S+ 0 0 140 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.867 119.3 38.1 -72.5 -39.3 29.4 -8.6 7.5 72 72 A L H < S+ 0 0 52 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.748 89.2 109.3 -85.4 -27.0 26.8 -6.1 6.2 73 73 A H < - 0 0 15 -4,-3.0 -65,-0.1 -5,-0.2 -59,-0.0 -0.259 57.6-149.7 -61.8 132.6 24.2 -6.3 9.1 74 74 A P S S+ 0 0 65 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.763 76.5 86.6 -69.9 -26.9 23.8 -3.3 11.4 75 75 A Y S S- 0 0 47 -68,-0.2 -2,-0.0 1,-0.1 -67,-0.0 -0.519 74.4-142.7 -75.3 143.7 22.8 -5.5 14.3 76 76 A D S S+ 0 0 154 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.849 102.4 25.6 -73.2 -32.3 25.6 -7.0 16.4 77 77 A V S S+ 0 0 47 118,-0.0 -1,-0.3 -3,-0.0 2,-0.1 -0.702 88.1 179.6-131.7 78.8 23.6 -10.2 16.7 78 78 A P - 0 0 5 0, 0.0 2,-0.6 0, 0.0 117,-0.1 -0.364 31.7-114.2 -79.1 159.5 21.3 -10.4 13.7 79 79 A A + 0 0 2 -72,-0.3 2,-0.4 -2,-0.1 -72,-0.4 -0.853 32.7 176.9 -94.9 121.0 18.8 -13.2 12.9 80 80 A I - 0 0 0 -2,-0.6 112,-0.8 112,-0.1 2,-0.5 -0.801 13.8-178.6-126.2 87.1 19.8 -15.1 9.7 81 81 A I E -BF 5 191A 0 -76,-2.7 -76,-2.7 -2,-0.4 2,-0.5 -0.776 13.7-157.0 -97.4 125.8 17.3 -17.9 9.5 82 82 A R E +BF 4 190A 38 108,-3.1 107,-1.7 -2,-0.5 108,-1.1 -0.875 11.3 178.8-104.9 126.8 17.3 -20.5 6.7 83 83 A I E -B 3 0A 19 -80,-2.9 -80,-2.7 -2,-0.5 2,-0.1 -0.983 24.3-134.5-126.5 117.0 14.1 -22.4 5.8 84 84 A D E -B 2 0A 41 -2,-0.5 2,-0.6 -82,-0.2 -82,-0.2 -0.444 16.9-127.3 -70.8 143.5 14.3 -24.9 3.0 85 85 A V - 0 0 12 -84,-2.4 204,-0.2 1,-0.1 3,-0.1 -0.832 12.0-156.1 -93.3 122.7 11.5 -24.8 0.4 86 86 A D S S- 0 0 88 202,-1.5 2,-0.3 -2,-0.6 203,-0.2 0.809 71.9 -15.0 -69.5 -31.4 10.0 -28.3 -0.0 87 87 A D E -G 288 0A 64 201,-1.3 201,-2.9 -3,-0.1 2,-0.3 -0.972 60.6-177.8-165.8 160.8 8.7 -27.6 -3.5 88 88 A V E -G 287 0A 12 -2,-0.3 199,-0.2 199,-0.2 197,-0.1 -0.978 43.9 -79.5-161.1 153.5 8.1 -24.7 -5.9 89 89 A N > - 0 0 1 197,-1.2 4,-1.9 -2,-0.3 3,-0.4 -0.367 43.0-126.8 -61.1 138.0 6.6 -24.2 -9.4 90 90 A E H > S+ 0 0 133 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.854 104.1 55.5 -54.6 -44.2 9.3 -25.0 -12.0 91 91 A D H > S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 109.4 47.9 -60.8 -37.5 9.2 -21.8 -13.9 92 92 A Y H > S+ 0 0 10 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.917 110.6 51.1 -69.4 -42.7 9.8 -19.7 -10.8 93 93 A L H X S+ 0 0 55 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.937 110.4 49.0 -59.4 -47.2 12.7 -22.0 -9.8 94 94 A K H X S+ 0 0 125 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.905 111.5 50.4 -59.1 -41.6 14.3 -21.6 -13.2 95 95 A W H X S+ 0 0 63 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.906 110.1 50.1 -62.4 -42.3 13.9 -17.9 -13.0 96 96 A L H X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.873 110.1 49.7 -64.8 -38.8 15.5 -17.8 -9.5 97 97 A I H < S+ 0 0 73 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.893 110.0 50.6 -67.8 -40.5 18.5 -19.8 -10.8 98 98 A E H < S+ 0 0 142 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.845 109.8 51.6 -65.7 -34.5 19.0 -17.6 -13.7 99 99 A E H < S+ 0 0 23 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.2 0.721 100.3 73.4 -76.0 -23.6 18.9 -14.5 -11.5 100 100 A T S < S- 0 0 4 -4,-1.1 -74,-0.2 -3,-0.3 -75,-0.1 -0.690 95.3 -88.7 -96.8 149.2 21.6 -15.8 -9.0 101 101 A K 0 0 57 -76,-2.3 -1,-0.1 -2,-0.3 -2,-0.1 -0.123 360.0 360.0 -56.7 144.6 25.3 -16.0 -9.7 102 102 A K 0 0 216 -4,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.988 360.0 360.0 66.5 360.0 26.8 -19.1 -11.3 103 !* 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 0.0 104 1 B M 0 0 27 0, 0.0 84,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 175.8 15.7 -23.7 16.6 105 2 B I E -HI 160 187A 0 55,-2.6 55,-1.9 82,-0.2 2,-0.4 -0.942 360.0-139.2-138.8 159.7 12.1 -23.3 15.5 106 3 B I E -HI 159 186A 12 80,-2.6 80,-3.0 -2,-0.3 2,-0.5 -0.963 18.9-160.4-115.8 134.1 9.7 -20.6 14.3 107 4 B V E -HI 158 185A 0 51,-3.0 51,-3.2 -2,-0.4 2,-0.5 -0.981 3.0-160.9-120.6 126.1 6.2 -20.7 15.5 108 5 B Y E +HI 157 184A 14 76,-3.0 76,-2.7 -2,-0.5 2,-0.3 -0.905 20.5 154.2-109.5 128.4 3.4 -18.9 13.7 109 6 B T E -H 156 0A 0 47,-2.0 47,-3.1 -2,-0.5 2,-0.3 -0.926 27.6-136.3-142.9 164.7 0.1 -18.0 15.3 110 7 B T E -H 155 0A 6 72,-0.5 72,-0.3 -2,-0.3 45,-0.2 -0.953 10.0-159.7-129.6 150.9 -2.6 -15.3 14.7 111 8 B F E -H 154 0A 1 43,-2.3 43,-2.5 -2,-0.3 3,-0.0 -0.911 26.4-126.3-126.1 153.3 -4.6 -13.1 17.1 112 9 B P S S- 0 0 43 0, 0.0 2,-0.3 0, 0.0 40,-0.1 0.768 89.3 -1.6 -69.1 -24.7 -7.9 -11.2 16.6 113 10 B D S > S- 0 0 47 41,-0.1 4,-1.8 1,-0.1 41,-0.2 -0.955 73.4 -98.6-156.7 174.5 -6.3 -7.9 17.7 114 11 B W H > S+ 0 0 21 -2,-0.3 4,-2.7 2,-0.2 5,-0.3 0.839 113.8 60.2 -68.9 -34.5 -3.2 -6.1 19.0 115 12 B E H > S+ 0 0 153 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.958 111.1 38.0 -58.9 -53.8 -4.3 -6.2 22.6 116 13 B S H > S+ 0 0 16 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.895 116.3 53.0 -66.2 -40.8 -4.5 -10.0 22.8 117 14 B A H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.950 112.7 43.1 -60.2 -50.0 -1.4 -10.5 20.7 118 15 B E H X S+ 0 0 39 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.883 114.3 50.9 -64.2 -39.5 0.8 -8.2 22.8 119 16 B K H X S+ 0 0 149 -4,-2.1 4,-1.8 -5,-0.3 -2,-0.2 0.943 113.9 43.2 -63.7 -50.0 -0.6 -9.6 26.1 120 17 B V H X S+ 0 0 5 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.944 114.8 49.3 -62.5 -49.4 0.1 -13.2 25.1 121 18 B V H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.874 110.0 51.0 -60.1 -39.0 3.5 -12.5 23.6 122 19 B K H X S+ 0 0 77 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.901 110.1 49.8 -66.1 -39.7 4.7 -10.6 26.7 123 20 B T H X S+ 0 0 32 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.919 109.9 51.3 -63.3 -43.4 3.6 -13.4 28.9 124 21 B L H <>S+ 0 0 1 -4,-2.4 5,-2.6 1,-0.2 6,-0.8 0.872 112.1 46.9 -62.2 -37.5 5.5 -15.9 26.7 125 22 B L H ><5S+ 0 0 0 -4,-2.0 3,-1.1 3,-0.2 -2,-0.2 0.914 110.4 51.8 -71.0 -42.0 8.6 -13.7 27.0 126 23 B K H 3<5S+ 0 0 141 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.884 112.6 44.9 -61.8 -38.1 8.3 -13.3 30.7 127 24 B E T 3<5S- 0 0 68 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.482 112.0-128.9 -83.2 -1.4 8.1 -17.1 31.1 128 25 B R T < 5 + 0 0 74 -3,-1.1 76,-2.8 -5,-0.2 -3,-0.2 0.825 66.3 136.1 56.2 38.4 11.0 -17.2 28.7 129 26 B L S - J 0 147A 91 3,-2.4 3,-0.7 -2,-0.3 -2,-0.0 -0.785 65.1 -34.6-151.8 105.2 -15.9 -21.4 9.4 145 42 B E T 3 S- 0 0 151 -2,-0.3 3,-0.1 1,-0.2 160,-0.0 0.915 125.3 -37.0 50.1 57.1 -19.0 -23.6 9.7 146 43 B G T 3 S+ 0 0 62 1,-0.1 2,-0.3 159,-0.0 -1,-0.2 0.543 123.6 87.1 79.1 8.6 -20.2 -23.4 6.1 147 44 B K E < S- J 0 144A 87 -3,-0.7 -3,-2.4 -5,-0.0 2,-0.8 -0.997 75.5-122.1-141.9 143.9 -19.2 -19.8 5.4 148 45 B I E - J 0 143A 65 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.768 36.3-155.3 -86.8 111.4 -16.0 -18.0 4.3 149 46 B E E - J 0 142A 53 -7,-3.3 -7,-1.9 -2,-0.8 2,-0.4 -0.540 8.2-155.1 -87.4 154.0 -15.1 -15.5 7.0 150 47 B E E + J 0 141A 69 -9,-0.2 2,-0.3 -2,-0.2 -9,-0.2 -0.994 24.5 159.2-130.4 121.8 -13.1 -12.3 6.6 151 48 B D E - J 0 140A 69 -11,-2.3 -11,-3.2 -2,-0.4 2,-0.3 -0.999 39.2-124.6-148.2 143.3 -11.2 -10.9 9.6 152 49 B K E + J 0 139A 57 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.648 41.9 172.9 -80.5 141.9 -8.3 -8.5 10.4 153 50 B E E - J 0 138A 12 -15,-2.6 -15,-2.0 -2,-0.3 2,-0.6 -0.904 36.1-121.0-143.1 171.0 -5.8 -10.2 12.6 154 51 B V E -HJ 111 137A 0 -43,-2.5 -43,-2.3 -2,-0.3 2,-0.3 -0.980 30.6-148.8-117.1 114.3 -2.3 -9.7 14.0 155 52 B G E -HJ 110 136A 0 -19,-3.0 -19,-2.3 -2,-0.6 2,-0.4 -0.624 9.7-155.7 -84.4 144.0 0.1 -12.4 12.9 156 53 B A E -HJ 109 135A 0 -47,-3.1 -47,-2.0 -2,-0.3 2,-0.6 -0.977 11.4-162.9-128.8 127.5 2.9 -13.4 15.2 157 54 B I E -HJ 108 134A 23 -23,-2.8 -23,-2.4 -2,-0.4 2,-0.4 -0.933 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