==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 01-SEP-10 3OPK . COMPND 2 MOLECULE: DIVALENT-CATION TOLERANCE PROTEIN CUTA; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR B.NOCEK,R.MULLIGAN,L.PAPAZISI,W.ANDERSON,A.JOACHIMIAK,CENTER . 337 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 74.8 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 . 110 32.6 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 0.9 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 . 19 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 2 0 3 1 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 3 1 3 1 1 1 2 0 0 0 2 1 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 1 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 12 A P 0 0 114 0, 0.0 2,-1.1 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0 92.7 32.2 8.1 72.8 2 13 A E - 0 0 62 98,-0.0 60,-2.3 85,-0.0 61,-0.3 -0.704 360.0-172.8 -93.8 89.7 31.3 10.7 70.2 3 14 A A E -A 61 0A 7 -2,-1.1 85,-1.7 58,-0.2 2,-0.3 -0.350 7.5-178.2 -78.6 158.8 34.5 12.4 69.0 4 15 A V E -AB 60 87A 2 56,-2.2 56,-2.2 83,-0.2 2,-0.4 -0.940 20.6-133.1-144.0 162.3 34.9 15.3 66.7 5 16 A V E -AB 59 86A 2 81,-2.4 81,-2.8 -2,-0.3 2,-0.5 -0.963 16.2-151.7-115.8 141.6 37.9 17.2 65.3 6 17 A V E -AB 58 85A 0 52,-2.5 52,-2.8 -2,-0.4 2,-0.5 -0.966 5.7-152.3-117.3 122.3 38.0 21.0 65.4 7 18 A L E +AB 57 84A 11 77,-2.7 77,-1.8 -2,-0.5 2,-0.4 -0.858 20.2 170.5 -88.9 131.2 39.9 22.8 62.7 8 19 A C E -AB 56 83A 0 48,-1.5 48,-3.4 -2,-0.5 2,-0.5 -0.998 24.9-140.1-140.5 144.3 41.3 26.2 63.6 9 20 A T E -A 55 0A 4 73,-1.0 73,-0.2 -2,-0.4 46,-0.2 -0.931 20.3-170.2-108.5 121.1 43.7 28.4 61.7 10 21 A A E -A 54 0A 0 44,-2.2 44,-2.6 -2,-0.5 3,-0.1 -0.782 28.5-125.3-107.3 154.4 46.4 30.3 63.7 11 22 A P S S- 0 0 35 0, 0.0 2,-0.3 0, 0.0 41,-0.1 0.799 84.8 -11.3 -67.2 -30.5 48.8 33.0 62.4 12 23 A D S > S- 0 0 72 41,-0.1 4,-2.6 42,-0.1 5,-0.2 -0.944 73.1 -92.9-163.5 177.0 52.0 31.3 63.6 13 24 A E H > S+ 0 0 87 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.894 119.6 56.0 -74.6 -37.0 53.4 28.4 65.6 14 25 A A H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.945 113.4 41.5 -55.5 -49.9 53.8 30.6 68.8 15 26 A T H > S+ 0 0 28 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.906 112.7 52.8 -68.2 -41.3 50.1 31.5 68.7 16 27 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.900 110.8 48.5 -60.1 -41.9 49.0 28.0 67.8 17 28 A Q H X S+ 0 0 52 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.916 111.4 49.3 -64.9 -44.2 51.0 26.6 70.8 18 29 A D H X S+ 0 0 124 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.914 113.7 46.6 -59.5 -46.5 49.5 29.2 73.1 19 30 A L H X S+ 0 0 5 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.942 112.6 48.5 -62.8 -50.6 46.0 28.4 71.9 20 31 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 5,-0.3 0.919 111.2 52.2 -54.9 -45.1 46.5 24.6 72.1 21 32 A A H X S+ 0 0 27 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.879 108.2 50.7 -57.6 -44.2 47.9 25.0 75.7 22 33 A K H X S+ 0 0 60 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.936 113.7 42.5 -63.2 -48.0 44.9 27.0 76.8 23 34 A V H <>S+ 0 0 1 -4,-2.0 5,-2.5 2,-0.2 6,-0.7 0.837 115.9 48.1 -76.0 -29.3 42.3 24.6 75.6 24 35 A L H ><5S+ 0 0 6 -4,-2.2 3,-1.5 3,-0.2 -1,-0.2 0.890 109.1 54.0 -75.1 -40.1 44.1 21.5 76.8 25 36 A A H 3<5S+ 0 0 55 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.871 109.5 48.2 -62.7 -32.8 44.7 23.1 80.2 26 37 A E T 3<5S- 0 0 78 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.388 113.9-123.7 -84.8 3.7 40.9 23.7 80.5 27 38 A K T < 5S+ 0 0 126 -3,-1.5 77,-2.5 2,-0.1 -3,-0.2 0.864 75.2 127.8 52.7 43.2 40.4 20.1 79.4 28 39 A L S -C 47 0A 55 3,-2.3 3,-2.1 -2,-0.5 -2,-0.0 -0.993 64.5 -17.7-127.7 124.9 38.0 39.9 49.1 45 56 A E T 3 S- 0 0 210 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.879 129.3 -45.2 48.5 44.8 36.6 42.9 47.1 46 57 A G T 3 S+ 0 0 59 1,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.408 118.9 102.9 88.0 -1.4 38.1 41.6 43.8 47 58 A K E < - C 0 44A 130 -3,-2.1 -3,-2.3 2,-0.0 2,-0.4 -0.963 65.8-131.8-125.1 132.3 41.6 40.8 45.1 48 59 A L E - C 0 43A 68 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.583 24.1-159.9 -76.6 125.3 43.3 37.5 46.1 49 60 A E E - C 0 42A 80 -7,-3.3 -7,-2.2 -2,-0.4 2,-0.4 -0.954 3.9-164.4-113.2 126.7 44.9 37.6 49.5 50 61 A Q E + C 0 41A 83 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.920 13.2 168.9-114.8 132.5 47.7 35.1 50.5 51 62 A E E - C 0 40A 70 -11,-2.3 -11,-2.5 -2,-0.4 2,-0.5 -0.846 31.8-126.1-132.5 162.6 48.8 34.6 54.1 52 63 A Y E + C 0 39A 157 -2,-0.3 -13,-0.2 -13,-0.2 2,-0.2 -0.989 44.3 153.7-120.0 122.9 51.0 32.0 55.8 53 64 A E E - C 0 38A 4 -15,-2.3 -15,-2.6 -2,-0.5 2,-0.4 -0.694 41.7-105.6-136.9-179.1 49.3 30.3 58.8 54 65 A V E -A 10 0A 6 -44,-2.6 -44,-2.2 -2,-0.2 2,-0.6 -0.969 25.3-137.1-118.9 130.0 49.3 27.1 60.9 55 66 A Q E -AC 9 35A 2 -20,-2.9 -20,-3.0 -2,-0.4 2,-0.3 -0.838 21.5-162.3 -91.2 119.6 46.5 24.5 60.7 56 67 A M E -AC 8 34A 0 -48,-3.4 -48,-1.5 -2,-0.6 2,-0.4 -0.785 11.0-167.9 -97.1 145.6 45.3 23.2 64.0 57 68 A I E -AC 7 33A 15 -24,-2.3 -24,-2.6 -2,-0.3 2,-0.4 -0.968 10.3-168.3-127.9 117.7 43.4 20.0 64.6 58 69 A L E -AC 6 32A 0 -52,-2.8 -52,-2.5 -2,-0.4 2,-0.5 -0.888 12.8-141.6-113.2 135.0 41.9 19.7 68.1 59 70 A K E +AC 5 31A 1 -28,-2.7 -29,-2.6 -2,-0.4 -28,-0.8 -0.864 42.0 129.8-100.9 124.0 40.5 16.4 69.3 60 71 A T E -A 4 0A 0 -56,-2.2 -56,-2.2 -2,-0.5 2,-0.3 -0.762 49.8 -92.3-151.6-169.2 37.4 16.6 71.5 61 72 A T E >> -A 3 0A 5 -33,-0.3 3,-1.1 -58,-0.3 4,-1.0 -0.828 34.7-111.8-114.3 158.6 33.8 15.3 72.0 62 73 A V G >4 S+ 0 0 73 -60,-2.3 3,-0.7 -2,-0.3 4,-0.5 0.876 117.8 60.6 -55.6 -35.1 30.5 16.7 70.8 63 74 A S G 34 S+ 0 0 94 -61,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.824 114.1 35.1 -64.8 -27.7 29.6 17.6 74.4 64 75 A H G <> S+ 0 0 20 -3,-1.1 4,-2.4 1,-0.1 -1,-0.2 0.462 88.3 98.2-101.4 -4.4 32.7 19.9 74.5 65 76 A Q H S+ 0 0 76 -4,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.904 113.0 46.6 -68.8 -43.9 31.0 24.6 71.8 67 78 A A H > S+ 0 0 36 -4,-0.2 4,-2.4 2,-0.2 5,-0.2 0.895 112.7 51.8 -67.1 -40.2 33.0 25.4 74.8 68 79 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 -40,-0.2 5,-0.2 0.953 110.8 47.9 -53.4 -54.8 36.2 24.6 72.9 69 80 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.908 112.4 49.5 -55.8 -42.1 35.1 26.8 70.0 70 81 A D H X S+ 0 0 86 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.888 112.2 47.0 -69.1 -38.0 34.3 29.7 72.4 71 82 A C H X S+ 0 0 17 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.925 112.8 48.3 -68.5 -43.4 37.6 29.4 74.2 72 83 A L H X S+ 0 0 0 -4,-2.7 4,-1.4 -5,-0.2 -2,-0.2 0.958 113.0 49.2 -61.5 -44.8 39.6 29.3 71.1 73 84 A K H < S+ 0 0 37 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.880 109.5 50.8 -63.2 -43.2 37.8 32.3 69.7 74 85 A S H < S+ 0 0 98 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.888 116.9 39.2 -61.4 -43.7 38.2 34.3 72.8 75 86 A H H < S+ 0 0 97 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.597 93.8 102.7 -86.4 -12.4 41.9 33.8 73.0 76 87 A H S < S- 0 0 11 -4,-1.4 -66,-0.0 -5,-0.2 -60,-0.0 -0.512 70.8-137.6 -74.6 137.5 42.5 34.0 69.2 77 88 A P S S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.849 83.5 82.1 -64.4 -25.9 44.0 37.3 68.0 78 89 A Y S S- 0 0 68 1,-0.1 -2,-0.1 -3,-0.0 0, 0.0 -0.425 78.0-138.0 -77.9 151.7 41.7 37.3 65.0 79 90 A Q S S+ 0 0 149 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.1 0.937 99.0 17.5 -66.2 -50.4 38.2 38.6 65.5 80 91 A T S S+ 0 0 53 249,-0.1 -1,-0.2 250,-0.0 3,-0.1 -0.615 82.2 178.9-129.1 68.8 36.6 35.8 63.4 81 92 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 249,-0.2 -0.286 43.1 -89.2 -69.3 152.8 39.1 32.9 63.0 82 93 A E + 0 0 10 -73,-0.2 -73,-1.0 248,-0.1 2,-0.3 -0.564 53.0 169.7 -65.3 124.4 38.2 29.7 61.1 83 94 A L E +B 8 0A 0 -2,-0.3 244,-2.1 -75,-0.2 2,-0.3 -0.901 6.7 160.3-141.6 108.5 36.6 27.4 63.5 84 95 A L E -BF 7 326A 0 -77,-1.8 -77,-2.7 -2,-0.3 2,-0.5 -0.947 26.9-142.6-131.5 146.6 35.0 24.3 62.0 85 96 A V E -BF 6 325A 0 240,-2.9 239,-2.2 -2,-0.3 240,-0.9 -0.946 11.1-170.1-113.5 133.6 34.0 20.9 63.3 86 97 A L E -B 5 0A 6 -81,-2.8 -81,-2.4 -2,-0.5 2,-0.2 -0.948 25.1-118.8-111.8 141.8 34.2 17.6 61.5 87 98 A P E -B 4 0A 16 0, 0.0 2,-0.6 0, 0.0 -83,-0.2 -0.471 8.7-142.2 -79.1 146.9 32.7 14.4 62.9 88 99 A V + 0 0 19 -85,-1.7 -85,-0.2 -2,-0.2 114,-0.2 -0.929 18.6 179.3 -96.3 115.8 34.5 11.3 63.8 89 100 A T + 0 0 56 112,-1.5 2,-0.3 -2,-0.6 113,-0.2 0.491 66.2 0.8 -97.3 -9.6 32.3 8.4 62.7 90 101 A H E +G 201 0A 55 111,-1.3 111,-2.5 2,-0.0 2,-0.3 -0.980 63.2 147.6-163.6 172.7 34.8 5.7 63.9 91 102 A G E -G 200 0A 3 -2,-0.3 2,-0.3 109,-0.3 109,-0.2 -0.947 56.9 -50.0 172.5 177.6 38.1 5.1 65.5 92 103 A D > - 0 0 11 107,-2.0 4,-2.8 -2,-0.3 5,-0.3 -0.540 49.1-136.8 -71.1 128.2 40.1 2.7 67.7 93 104 A T H > S+ 0 0 105 -2,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.852 100.8 48.6 -57.3 -43.3 38.0 2.0 70.9 94 105 A D H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.912 113.5 47.8 -67.6 -41.8 40.8 2.4 73.4 95 106 A Y H > S+ 0 0 13 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.960 112.4 48.5 -58.4 -48.7 42.0 5.7 71.8 96 107 A L H X S+ 0 0 20 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.857 110.3 53.6 -63.5 -35.4 38.4 7.0 71.8 97 108 A S H X S+ 0 0 74 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.944 110.2 45.3 -64.7 -46.1 38.1 5.9 75.4 98 109 A W H X S+ 0 0 63 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.937 110.8 54.7 -57.5 -48.1 41.3 7.8 76.4 99 110 A L H < S+ 0 0 1 -4,-3.1 4,-0.4 -5,-0.2 -2,-0.2 0.958 112.6 42.7 -52.1 -49.7 40.1 10.9 74.5 100 111 A N H >< S+ 0 0 75 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.934 111.7 52.4 -67.8 -44.6 36.8 11.0 76.3 101 112 A A H 3< S+ 0 0 79 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.782 102.4 63.1 -55.7 -34.9 38.3 10.3 79.8 102 113 A S T 3< S+ 0 0 39 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.586 87.9 91.8 -62.6 -22.1 40.8 13.2 79.3 103 114 A L < 0 0 15 -3,-1.4 -75,-0.2 -4,-0.4 -76,-0.1 -0.483 360.0 360.0 -90.9 157.7 38.0 15.8 79.1 104 115 A R 0 0 180 -77,-2.5 -76,-0.1 -78,-0.2 -1,-0.1 0.803 360.0 360.0 -61.7 360.0 36.5 18.0 81.9 105 !* 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 0.0 106 1 B M 0 0 250 0, 0.0 2,-0.4 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 -50.8 14.1 12.7 62.5 107 2 B L - 0 0 91 2,-0.0 2,-0.5 127,-0.0 127,-0.0 -0.999 360.0-163.4-129.1 131.9 16.0 14.7 60.0 108 3 B D + 0 0 105 -2,-0.4 2,-0.5 5,-0.0 5,-0.1 -0.971 13.4 173.5-116.8 118.0 17.3 13.4 56.7 109 4 B V > + 0 0 46 -2,-0.5 3,-1.8 1,-0.1 5,-0.1 -0.787 8.8 178.7-119.1 82.3 20.1 15.4 54.7 110 5 B K G > S+ 0 0 166 -2,-0.5 3,-0.5 1,-0.3 -1,-0.1 0.762 76.8 50.8 -66.0 -28.2 20.7 12.9 52.0 111 6 B S G 3 S+ 0 0 83 1,-0.2 -1,-0.3 95,-0.0 94,-0.1 0.378 121.6 34.4 -87.0 2.7 23.4 15.1 50.2 112 7 B Q G < S+ 0 0 8 -3,-1.8 2,-1.1 210,-0.0 -1,-0.2 -0.412 83.5 161.2-146.2 59.0 25.3 15.6 53.4 113 8 B D X + 0 0 43 -3,-0.5 3,-1.5 92,-0.3 -3,-0.1 -0.711 17.0 179.9-100.8 93.7 24.6 12.2 54.9 114 9 B I T 3 S+ 0 0 33 -2,-1.1 -1,-0.2 1,-0.3 90,-0.1 0.751 77.8 62.5 -68.9 -22.1 27.1 11.6 57.6 115 10 B S T 3 S+ 0 0 105 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.705 107.2 41.6 -75.5 -21.2 25.6 8.2 58.4 116 11 B I S < S- 0 0 120 -3,-1.5 -1,-0.2 -6,-0.1 -3,-0.2 -0.741 80.2-168.1-129.9 78.5 26.3 6.7 55.0 117 12 B P - 0 0 28 0, 0.0 88,-0.2 0, 0.0 61,-0.2 -0.438 21.9-149.9 -73.0 148.6 29.8 7.7 53.8 118 13 B E S S- 0 0 97 86,-2.7 2,-0.3 1,-0.2 87,-0.2 0.579 83.5 -14.8 -83.5 -17.4 30.9 7.2 50.3 119 14 B A E S-H 204 0A 0 85,-0.9 85,-2.4 58,-0.1 2,-0.3 -0.921 71.8-127.9-166.6 178.2 34.6 6.8 51.4 120 15 B V E -HI 203 176A 0 56,-2.4 56,-1.9 -2,-0.3 2,-0.5 -0.971 1.7-143.7-140.2 159.1 36.5 7.6 54.6 121 16 B V E -HI 202 175A 2 81,-2.5 81,-2.8 -2,-0.3 2,-0.5 -0.995 19.0-154.0-122.9 124.6 39.7 9.5 55.6 122 17 B V E -HI 201 174A 0 52,-3.4 52,-3.6 -2,-0.5 2,-0.5 -0.868 0.8-154.5-104.1 129.4 41.7 7.9 58.4 123 18 B L E +HI 200 173A 11 77,-2.6 77,-2.1 -2,-0.5 2,-0.4 -0.902 20.2 168.6 -97.9 125.3 44.0 10.1 60.6 124 19 B C E -HI 199 172A 0 48,-1.9 48,-3.1 -2,-0.5 2,-0.5 -0.994 23.1-147.1-137.1 139.0 46.9 8.3 62.2 125 20 B T E - 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