==== 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 4LU8 . 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) . 24989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 475 77.6 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 . 40 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 27.5 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 0 6 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 15 0, 0.0 84,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 168.4 16.2 -23.0 -2.7 2 2 A I E -AB 57 84A 0 55,-2.5 55,-1.9 82,-0.2 2,-0.4 -0.911 360.0-137.5-138.8 166.4 16.0 -21.4 0.7 3 3 A I E -AB 56 83A 14 80,-2.4 80,-2.7 -2,-0.3 2,-0.4 -0.948 15.4-157.0-123.4 145.1 14.6 -18.4 2.4 4 4 A V E -AB 55 82A 0 51,-2.2 51,-3.0 -2,-0.4 2,-0.4 -0.993 2.7-157.6-126.9 133.3 16.4 -16.3 5.0 5 5 A Y E +AB 54 81A 15 76,-2.4 76,-2.5 -2,-0.4 2,-0.3 -0.925 22.7 152.7-113.1 132.8 14.8 -14.1 7.6 6 6 A T E -A 53 0A 1 47,-1.7 47,-3.3 -2,-0.4 2,-0.3 -0.951 28.3-136.9-149.0 163.3 16.5 -11.2 9.3 7 7 A T E -A 52 0A 9 72,-0.3 72,-0.3 -2,-0.3 45,-0.2 -0.935 10.1-158.8-128.3 151.4 15.5 -8.0 11.0 8 8 A F E -A 51 0A 3 43,-2.2 43,-2.4 -2,-0.3 3,-0.0 -0.921 26.1-126.0-127.2 153.6 16.8 -4.4 10.8 9 9 A P S S- 0 0 41 0, 0.0 2,-0.3 0, 0.0 40,-0.1 0.703 89.8 -8.1 -69.5 -22.1 16.5 -1.4 13.2 10 10 A D S > S- 0 0 58 41,-0.1 4,-1.5 1,-0.1 41,-0.2 -0.954 75.1 -93.2-161.7 178.0 15.2 0.8 10.3 11 11 A W H > S+ 0 0 7 -2,-0.3 4,-2.8 448,-0.2 5,-0.3 0.825 112.7 59.2 -73.4 -35.0 14.6 1.1 6.6 12 12 A E H > S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.967 111.2 39.9 -60.1 -52.4 17.9 2.8 5.6 13 13 A S H > S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.897 116.0 53.8 -63.3 -39.7 20.0 -0.0 7.0 14 14 A A H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 5,-0.2 0.970 112.5 40.2 -59.0 -58.4 17.6 -2.6 5.6 15 15 A E H X S+ 0 0 11 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.868 113.3 56.1 -60.7 -38.4 17.5 -1.4 2.0 16 16 A K H X S+ 0 0 148 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.952 112.5 40.8 -58.5 -51.9 21.3 -0.7 2.0 17 17 A V H X S+ 0 0 5 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.937 115.9 49.7 -62.8 -49.4 22.1 -4.3 3.0 18 18 A V H X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.904 111.2 48.8 -57.7 -44.7 19.5 -5.8 0.7 19 19 A K H X S+ 0 0 44 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.885 109.5 52.3 -65.7 -37.5 20.6 -3.8 -2.3 20 20 A T H X S+ 0 0 27 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.921 109.4 50.3 -63.0 -41.6 24.3 -4.7 -1.7 21 21 A L H <>S+ 0 0 1 -4,-2.3 5,-2.8 1,-0.2 6,-0.8 0.832 112.4 47.3 -65.4 -32.2 23.2 -8.4 -1.6 22 22 A L H ><5S+ 0 0 0 -4,-1.8 3,-1.2 3,-0.2 -2,-0.2 0.894 109.3 52.2 -75.5 -40.9 21.3 -7.9 -4.9 23 23 A K H 3<5S+ 0 0 141 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.832 114.0 44.2 -64.3 -30.3 24.2 -6.1 -6.6 24 24 A E T 3<5S- 0 0 72 -4,-1.7 -1,-0.3 -5,-0.2 77,-0.2 0.393 110.8-129.5 -92.9 2.3 26.5 -9.0 -5.5 25 25 A R T < 5 + 0 0 78 -3,-1.2 76,-3.3 -5,-0.1 -3,-0.2 0.847 65.7 135.0 49.4 45.7 23.8 -11.5 -6.6 26 26 A L S - 0 0 31 -2,-0.2 3,-0.9 -57,-0.2 4,-0.3 -0.562 37.4-120.7 -90.2 157.9 20.0 -20.9 -3.6 59 59 A E G > S+ 0 0 96 1,-0.2 3,-1.4 -2,-0.2 4,-0.3 0.886 110.6 56.6 -63.9 -41.1 21.0 -23.5 -1.0 60 60 A D G 3 S+ 0 0 117 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.616 102.4 57.2 -69.6 -9.8 24.7 -23.6 -2.0 61 61 A L G <> S+ 0 0 4 -3,-0.9 4,-2.7 1,-0.1 -1,-0.2 0.488 78.4 98.2 -96.9 -4.0 24.9 -19.8 -1.4 62 62 A W H <> S+ 0 0 4 -3,-1.4 4,-2.9 -4,-0.3 5,-0.2 0.899 82.7 44.3 -48.2 -57.4 23.8 -20.0 2.2 63 63 A E H > S+ 0 0 100 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.912 116.0 46.9 -59.9 -44.2 27.3 -20.0 3.9 64 64 A E H > S+ 0 0 86 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.890 113.9 49.2 -65.5 -38.7 28.5 -17.1 1.7 65 65 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.948 110.4 49.2 -65.6 -49.6 25.3 -15.1 2.3 66 66 A K H X S+ 0 0 22 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.930 112.8 47.6 -56.1 -47.8 25.4 -15.6 6.1 67 67 A E H X S+ 0 0 94 -4,-2.2 4,-1.0 -5,-0.2 -1,-0.2 0.890 112.7 50.0 -61.6 -39.0 29.1 -14.5 6.2 68 68 A R H X S+ 0 0 63 -4,-2.0 4,-1.6 -5,-0.2 3,-0.4 0.904 109.7 50.1 -67.2 -41.3 28.3 -11.5 4.0 69 69 A I H X S+ 0 0 1 -4,-2.9 4,-3.2 1,-0.2 -2,-0.2 0.907 104.9 57.2 -64.7 -40.6 25.3 -10.4 6.1 70 70 A K H < S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.813 109.3 47.7 -60.4 -28.1 27.4 -10.6 9.3 71 71 A E H < S+ 0 0 141 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.837 120.5 35.0 -80.9 -34.3 29.8 -8.1 7.7 72 72 A L H < S+ 0 0 50 -4,-1.6 -2,-0.2 -3,-0.1 -3,-0.2 0.749 89.7 109.2 -91.7 -27.8 27.1 -5.7 6.5 73 73 A H < - 0 0 15 -4,-3.2 -65,-0.1 -5,-0.2 -59,-0.0 -0.273 58.0-148.5 -61.5 129.3 24.5 -5.9 9.3 74 74 A P S S+ 0 0 61 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.819 77.9 83.3 -64.2 -32.5 24.1 -2.9 11.7 75 75 A Y S S- 0 0 54 -68,-0.2 -2,-0.0 1,-0.1 -68,-0.0 -0.507 74.4-143.3 -74.7 142.0 23.1 -5.1 14.6 76 76 A D S S+ 0 0 150 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.1 0.885 102.0 27.5 -69.6 -38.2 26.0 -6.7 16.6 77 77 A V S S+ 0 0 46 118,-0.0 -1,-0.3 117,-0.0 2,-0.1 -0.652 88.5 175.9-124.1 72.5 23.9 -9.9 17.0 78 78 A P - 0 0 6 0, 0.0 2,-0.5 0, 0.0 117,-0.2 -0.336 33.5-111.5 -77.7 159.4 21.6 -10.0 14.0 79 79 A A + 0 0 2 -72,-0.3 2,-0.3 116,-0.1 -72,-0.3 -0.798 32.7 176.1 -91.8 127.4 19.2 -12.9 13.2 80 80 A I + 0 0 0 -2,-0.5 112,-0.8 112,-0.1 2,-0.5 -0.774 13.8 179.4-133.2 83.7 20.1 -14.8 10.1 81 81 A I E -BF 5 191A 0 -76,-2.5 -76,-2.4 -2,-0.3 2,-0.5 -0.798 14.3-156.3 -97.7 121.9 17.6 -17.6 10.0 82 82 A R E +BF 4 190A 38 108,-3.0 107,-1.4 -2,-0.5 108,-1.1 -0.828 12.7 177.5 -99.2 130.2 17.6 -20.2 7.2 83 83 A I E -B 3 0A 21 -80,-2.7 -80,-2.4 -2,-0.5 105,-0.1 -0.975 24.8-134.2-132.3 113.9 14.4 -22.0 6.3 84 84 A D E -B 2 0A 40 -2,-0.4 2,-0.6 -82,-0.2 -82,-0.2 -0.369 15.4-125.4 -68.9 147.3 14.6 -24.5 3.4 85 85 A V - 0 0 13 -84,-2.2 204,-0.2 1,-0.1 3,-0.1 -0.851 11.7-155.5 -95.3 120.1 11.8 -24.4 0.8 86 86 A D S S- 0 0 86 202,-1.4 2,-0.3 -2,-0.6 203,-0.2 0.779 73.0 -18.6 -66.6 -27.3 10.4 -27.9 0.4 87 87 A D E -G 288 0A 56 201,-1.1 201,-3.0 -3,-0.1 2,-0.3 -0.956 59.4-176.8-172.3 160.9 9.2 -27.1 -3.1 88 88 A V E -G 287 0A 10 -2,-0.3 199,-0.2 199,-0.2 2,-0.1 -0.968 45.0 -77.5-160.2 157.2 8.5 -24.3 -5.5 89 89 A N > - 0 0 3 197,-0.9 4,-1.8 -2,-0.3 3,-0.4 -0.406 42.4-127.2 -63.3 137.7 7.1 -23.8 -9.0 90 90 A E H > S+ 0 0 134 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.851 103.9 57.5 -54.2 -42.9 9.9 -24.7 -11.6 91 91 A D H > S+ 0 0 96 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.902 108.7 45.9 -58.6 -42.7 9.6 -21.4 -13.6 92 92 A Y H > S+ 0 0 10 -3,-0.4 4,-2.5 192,-0.2 -1,-0.2 0.889 110.9 52.6 -69.3 -38.0 10.3 -19.3 -10.5 93 93 A L H X S+ 0 0 53 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.923 107.9 50.7 -63.0 -44.2 13.2 -21.5 -9.4 94 94 A K H X S+ 0 0 123 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.902 111.1 50.2 -59.0 -41.3 14.9 -21.2 -12.8 95 95 A W H X S+ 0 0 68 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.935 110.1 49.0 -61.2 -48.0 14.5 -17.5 -12.6 96 96 A L H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.861 111.7 50.0 -60.6 -37.8 16.0 -17.4 -9.1 97 97 A I H >< S+ 0 0 78 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.920 110.9 48.5 -68.0 -43.8 18.9 -19.5 -10.3 98 98 A E H 3< S+ 0 0 136 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.844 110.8 52.2 -64.8 -34.0 19.5 -17.2 -13.3 99 99 A E H 3< S+ 0 0 30 -4,-2.2 2,-0.2 -5,-0.2 -1,-0.2 0.668 99.1 75.1 -78.4 -18.5 19.4 -14.1 -11.1 100 100 A T S << S- 0 0 0 -4,-1.0 -74,-0.2 -3,-0.5 -75,-0.1 -0.640 95.2 -78.7 -98.3 156.3 22.0 -15.3 -8.5 101 101 A K 0 0 65 -76,-3.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.010 360.0 360.0 -50.5 150.1 25.8 -15.5 -8.9 102 102 A K 0 0 197 -4,-0.1 -1,-0.1 0, 0.0 -4,-0.0 -0.294 360.0 360.0 -85.0 360.0 27.4 -18.3 -10.9 103 !* 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 30 0, 0.0 84,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 168.8 15.8 -23.3 17.1 105 2 B I E -HI 160 187A 0 55,-2.7 55,-1.8 82,-0.2 2,-0.4 -0.924 360.0-136.6-136.5 160.9 12.2 -22.9 15.9 106 3 B I E -HI 159 186A 16 80,-2.5 80,-2.7 -2,-0.3 2,-0.5 -0.944 19.4-160.5-114.9 136.2 9.9 -20.2 14.6 107 4 B V E -HI 158 185A 0 51,-2.8 51,-3.5 -2,-0.4 2,-0.5 -0.986 2.9-161.3-122.9 125.1 6.3 -20.3 15.9 108 5 B Y E +HI 157 184A 14 76,-3.0 76,-3.0 -2,-0.5 2,-0.3 -0.916 20.5 154.2-110.4 129.2 3.5 -18.5 14.0 109 6 B T E -H 156 0A 1 47,-2.0 47,-3.3 -2,-0.5 2,-0.3 -0.933 27.1-138.1-143.4 163.9 0.2 -17.5 15.6 110 7 B T E -H 155 0A 5 72,-0.5 72,-0.3 -2,-0.3 45,-0.2 -0.934 9.7-159.7-129.1 153.8 -2.4 -14.9 15.0 111 8 B F E -H 154 0A 2 43,-2.0 43,-2.7 -2,-0.3 3,-0.0 -0.946 25.2-128.7-131.0 153.3 -4.5 -12.6 17.3 112 9 B P S S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 40,-0.1 0.710 89.2 4.2 -71.5 -23.7 -7.8 -10.7 16.8 113 10 B D S > S- 0 0 49 41,-0.1 4,-1.8 1,-0.1 41,-0.2 -0.961 71.9-105.8-155.1 171.3 -6.2 -7.4 18.1 114 11 B W H > S+ 0 0 34 -2,-0.3 4,-2.7 2,-0.2 5,-0.3 0.834 112.1 60.3 -70.5 -35.8 -3.1 -5.6 19.3 115 12 B E H > S+ 0 0 159 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.931 111.5 38.1 -59.2 -48.8 -4.2 -5.6 23.0 116 13 B S H > S+ 0 0 16 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.905 115.6 53.6 -70.6 -41.2 -4.3 -9.4 23.2 117 14 B A H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.943 112.7 42.8 -58.0 -51.3 -1.3 -10.0 21.0 118 15 B E H X S+ 0 0 50 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.893 114.3 51.2 -63.5 -41.7 0.9 -7.7 23.1 119 16 B K H X S+ 0 0 147 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.955 113.8 42.6 -61.9 -51.9 -0.4 -9.1 26.4 120 17 B V H X S+ 0 0 6 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.936 115.0 49.8 -60.7 -48.7 0.2 -12.8 25.5 121 18 B V H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.875 109.1 52.0 -59.3 -40.2 3.6 -12.1 23.9 122 19 B K H X S+ 0 0 76 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.871 110.9 48.0 -66.5 -36.0 4.8 -10.2 27.0 123 20 B T H X S+ 0 0 36 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.911 109.5 51.9 -69.8 -42.8 3.7 -13.0 29.3 124 21 B L H <>S+ 0 0 1 -4,-2.5 5,-2.6 1,-0.2 6,-0.8 0.881 113.2 46.8 -60.5 -36.3 5.5 -15.6 27.1 125 22 B L H ><5S+ 0 0 0 -4,-1.9 3,-0.8 3,-0.2 -2,-0.2 0.861 110.0 50.8 -73.1 -38.7 8.6 -13.4 27.3 126 23 B K H 3<5S+ 0 0 156 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.801 111.8 47.9 -70.7 -26.6 8.4 -12.9 31.1 127 24 B E T 3<5S- 0 0 66 -4,-2.0 -1,-0.3 -5,-0.1 77,-0.2 0.441 111.8-130.0 -88.8 -0.8 8.1 -16.7 31.5 128 25 B R T < 5 + 0 0 70 -3,-0.8 76,-2.3 -5,-0.2 -3,-0.2 0.800 67.4 134.1 54.8 35.6 11.0 -16.9 29.1 129 26 B L S - J 0 147A 102 3,-2.3 3,-0.6 -2,-0.3 -2,-0.0 -0.802 66.7 -37.8-148.4 100.6 -15.7 -21.1 9.5 145 42 B E T 3 S- 0 0 155 -2,-0.3 3,-0.1 1,-0.2 160,-0.0 0.940 125.3 -31.9 47.9 69.6 -18.8 -23.4 9.6 146 43 B G T 3 S+ 0 0 63 1,-0.1 2,-0.3 159,-0.0 -1,-0.2 0.484 123.2 87.1 74.2 4.8 -20.0 -23.2 6.0 147 44 B K E < S- J 0 144A 88 -3,-0.6 -3,-2.3 -5,-0.0 2,-0.9 -0.994 73.5-124.9-141.6 144.7 -18.9 -19.6 5.4 148 45 B I E - J 0 143A 67 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.759 36.7-160.8 -87.3 106.7 -15.8 -17.7 4.3 149 46 B E E - J 0 142A 58 -7,-3.0 -7,-1.8 -2,-0.9 2,-0.4 -0.485 8.5-153.2 -87.3 158.2 -15.0 -15.2 7.0 150 47 B E E + J 0 141A 66 -9,-0.2 2,-0.3 -2,-0.2 -9,-0.2 -0.996 23.3 160.3-133.0 125.9 -12.8 -12.0 6.7 151 48 B D E - J 0 140A 68 -11,-2.4 -11,-3.5 -2,-0.4 2,-0.2 -0.996 37.6-123.4-151.0 142.8 -11.0 -10.5 9.7 152 49 B K E + J 0 139A 55 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.579 41.3 174.8 -78.7 145.6 -8.1 -8.2 10.5 153 50 B E E - J 0 138A 11 -15,-2.5 -15,-1.9 -2,-0.2 2,-0.6 -0.933 36.4-123.1-146.9 168.8 -5.5 -9.8 12.7 154 51 B V E -HJ 111 137A 1 -43,-2.7 -43,-2.0 -2,-0.3 2,-0.3 -0.978 31.7-151.1-116.0 111.8 -2.1 -9.2 14.3 155 52 B G E -HJ 110 136A 1 -19,-2.8 -19,-2.1 -2,-0.6 2,-0.4 -0.628 8.8-155.3 -83.8 145.3 0.2 -12.0 13.2 156 53 B A E -HJ 109 135A 0 -47,-3.3 -47,-2.0 -2,-0.3 2,-0.6 -0.981 10.7-161.6-129.2 129.0 3.0 -13.0 15.6 157 54 B I E -HJ 108 134A 26 -23,-2.4 -23,-2.1 -2,-0.4 2,-0.4 -0.932 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