==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-NOV-03 1V6H . COMPND 2 MOLECULE: DIVALENT CATION TOLERANCE PROTEIN CUTA1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR B.BAGAUTDINOV,T.H.TAHIROV,RIKEN STRUCTURAL . 309 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 80.6 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 . 109 35.3 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 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 . 27 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 3 0 3 0 3 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 3 0 5 1 0 0 3 0 0 0 3 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 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 1 A M 0 0 108 0, 0.0 60,-2.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 143.4 -25.6 23.9 0.3 2 2 A E E -A 60 0A 22 85,-0.2 85,-2.1 58,-0.2 2,-0.3 -0.463 360.0-176.4 -81.5 149.1 -22.2 22.2 0.0 3 3 A E E -AB 59 86A 4 56,-2.8 56,-2.3 83,-0.2 2,-0.6 -0.953 28.3-132.1-142.2 160.3 -20.3 20.8 3.0 4 4 A V E -AB 58 85A 0 81,-2.5 81,-2.6 -2,-0.3 2,-0.5 -0.976 30.3-155.3-112.8 116.5 -17.0 19.2 3.9 5 5 A V E -AB 57 84A 0 52,-3.1 52,-3.2 -2,-0.6 2,-0.4 -0.836 0.4-149.6-100.2 131.4 -17.7 16.2 6.0 6 6 A L E +AB 56 83A 9 77,-3.1 77,-2.1 -2,-0.5 2,-0.4 -0.833 19.2 172.5 -99.3 135.7 -15.0 14.9 8.4 7 7 A I E -AB 55 82A 0 48,-1.8 48,-2.9 -2,-0.4 2,-0.4 -0.981 17.5-152.2-141.5 125.7 -14.9 11.2 9.3 8 8 A T E -A 54 0A 9 73,-0.6 73,-0.4 -2,-0.4 46,-0.2 -0.804 16.4-172.8-100.1 143.4 -12.1 9.5 11.3 9 9 A V E -A 53 0A 0 44,-2.5 44,-2.1 -2,-0.4 3,-0.0 -0.935 29.6-129.1-132.7 154.9 -11.4 5.8 10.7 10 10 A P S S+ 0 0 35 0, 0.0 2,-0.3 0, 0.0 41,-0.1 0.732 84.8 17.0 -75.9 -22.7 -9.2 3.2 12.4 11 11 A S S > S- 0 0 33 42,-0.1 4,-2.6 1,-0.1 42,-0.1 -0.961 70.7-112.5-149.2 165.2 -7.3 1.9 9.3 12 12 A E H > S+ 0 0 118 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.822 115.8 58.9 -66.6 -32.2 -6.4 2.6 5.7 13 13 A E H > S+ 0 0 138 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.925 110.2 41.6 -64.2 -42.5 -8.6 -0.4 4.6 14 14 A V H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 5,-0.4 0.924 113.5 54.5 -70.0 -41.3 -11.6 1.3 6.2 15 15 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.941 113.4 41.3 -55.9 -50.1 -10.6 4.7 4.8 16 16 A R H X S+ 0 0 60 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.889 114.3 50.8 -66.8 -41.2 -10.4 3.3 1.3 17 17 A T H X S+ 0 0 71 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.916 116.1 40.7 -65.2 -43.4 -13.6 1.2 1.4 18 18 A I H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.928 115.0 52.3 -70.9 -42.8 -15.7 4.1 2.8 19 19 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 -5,-0.4 5,-0.2 0.923 113.0 44.1 -58.5 -46.2 -14.1 6.7 0.4 20 20 A K H X S+ 0 0 83 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.904 112.5 51.7 -66.2 -42.2 -14.7 4.5 -2.6 21 21 A A H X S+ 0 0 15 -4,-2.0 4,-2.5 -5,-0.2 6,-0.2 0.913 108.5 50.4 -62.8 -43.8 -18.3 3.7 -1.6 22 22 A L H <>S+ 0 0 0 -4,-2.5 5,-2.7 2,-0.2 6,-1.1 0.894 116.5 40.0 -64.1 -40.1 -19.3 7.3 -1.0 23 23 A V H ><5S+ 0 0 0 -4,-1.6 3,-1.8 -5,-0.2 -2,-0.2 0.946 115.4 51.6 -73.3 -47.0 -18.0 8.5 -4.4 24 24 A E H 3<5S+ 0 0 110 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.885 111.8 47.4 -54.4 -43.1 -19.2 5.4 -6.3 25 25 A E T 3<5S- 0 0 79 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.402 114.8-116.7 -83.4 4.5 -22.7 5.9 -4.8 26 26 A R T < 5S+ 0 0 88 -3,-1.8 77,-2.8 2,-0.3 -3,-0.2 0.769 81.8 122.6 65.2 29.9 -22.8 9.6 -5.7 27 27 A L S S-C 46 0A 144 3,-3.1 3,-2.6 -2,-0.4 -2,-0.0 -0.941 71.1 -28.8-141.7 115.6 -14.3 6.4 26.0 44 44 A Q T 3 S- 0 0 153 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.856 127.1 -44.5 44.1 48.2 -16.5 5.4 28.9 45 45 A G T 3 S+ 0 0 47 1,-0.2 2,-0.3 160,-0.0 -1,-0.3 0.293 120.2 104.1 85.6 -12.0 -14.6 7.6 31.4 46 46 A E E < - C 0 43A 120 -3,-2.6 -3,-3.1 0, 0.0 2,-0.7 -0.787 67.0-134.0-105.0 148.9 -11.1 6.7 30.2 47 47 A V E - C 0 42A 51 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.903 35.8-179.7-100.8 115.1 -8.8 8.7 28.0 48 48 A V E - C 0 41A 44 -7,-2.7 -7,-2.0 -2,-0.7 2,-0.4 -0.735 19.2-143.2-116.1 165.6 -7.4 6.5 25.2 49 49 A E E + C 0 40A 93 -2,-0.2 2,-0.3 -9,-0.2 -9,-0.2 -0.971 23.5 160.4-129.1 143.1 -5.0 6.9 22.3 50 50 A D E - C 0 39A 56 -11,-2.2 -11,-3.5 -2,-0.4 2,-0.5 -0.986 38.9-109.0-156.8 160.0 -5.1 5.3 18.8 51 51 A Q E + C 0 38A 99 -2,-0.3 2,-0.2 -13,-0.2 -13,-0.2 -0.820 48.1 161.0 -95.1 131.6 -3.8 5.7 15.3 52 52 A E E - C 0 37A 10 -15,-2.4 -15,-1.9 -2,-0.5 2,-0.3 -0.792 33.4-128.3-139.5-179.2 -6.4 6.8 12.7 53 53 A L E -A 9 0A 21 -44,-2.1 -44,-2.5 -2,-0.2 2,-0.4 -0.958 22.4-133.5-132.2 149.7 -6.9 8.4 9.3 54 54 A L E -AC 8 34A 8 -20,-2.9 -20,-3.4 -2,-0.3 2,-0.4 -0.881 10.1-155.1-109.9 136.5 -9.1 11.3 8.5 55 55 A L E -AC 7 33A 0 -48,-2.9 -48,-1.8 -2,-0.4 2,-0.6 -0.921 0.1-161.0-109.1 136.9 -11.5 11.5 5.5 56 56 A L E -AC 6 32A 10 -24,-2.4 -24,-2.4 -2,-0.4 2,-0.5 -0.966 15.5-163.5-115.4 109.7 -12.6 14.9 4.1 57 57 A V E -AC 5 31A 0 -52,-3.2 -52,-3.1 -2,-0.6 2,-0.8 -0.847 12.1-151.9-103.3 124.1 -15.8 14.3 2.1 58 58 A K E +AC 4 30A 0 -28,-2.8 -29,-2.5 -2,-0.5 -28,-0.8 -0.833 46.8 124.3 -94.8 110.6 -17.0 16.9 -0.4 59 59 A T E -A 3 0A 0 -56,-2.3 -56,-2.8 -2,-0.8 2,-0.3 -0.713 53.2 -95.3-147.6-167.5 -20.8 16.5 -0.5 60 60 A T E >> -A 2 0A 24 -33,-0.3 3,-1.1 -58,-0.3 4,-0.6 -0.847 31.8-109.3-123.7 161.3 -24.1 18.4 -0.1 61 61 A T G >4 S+ 0 0 37 -60,-2.5 3,-0.6 -2,-0.3 -59,-0.1 0.813 115.9 49.8 -58.5 -34.3 -26.6 18.9 2.8 62 62 A H G 34 S+ 0 0 173 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.618 105.0 58.3 -83.4 -10.3 -29.3 16.7 1.3 63 63 A A G <> S+ 0 0 12 -3,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.584 86.0 87.2 -89.0 -10.6 -26.9 13.8 0.7 64 64 A F H S+ 0 0 81 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.918 116.1 39.5 -58.5 -44.6 -28.7 11.4 5.7 66 66 A K H > S+ 0 0 101 -4,-0.3 4,-2.9 2,-0.2 5,-0.3 0.894 113.4 56.5 -70.9 -39.7 -27.9 8.7 3.3 67 67 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.928 108.6 47.6 -55.8 -45.9 -24.2 9.4 3.7 68 68 A K H X S+ 0 0 47 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.912 110.9 50.6 -61.7 -44.7 -24.6 8.8 7.4 69 69 A E H X S+ 0 0 104 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.936 114.1 43.9 -59.6 -46.8 -26.5 5.6 6.9 70 70 A R H X S+ 0 0 56 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.901 112.7 51.5 -67.8 -39.5 -23.9 4.2 4.5 71 71 A V H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.3 -2,-0.2 0.934 110.0 49.3 -64.3 -42.8 -21.0 5.3 6.7 72 72 A K H < S+ 0 0 80 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.887 108.7 54.0 -61.9 -38.3 -22.5 3.6 9.7 73 73 A A H < S+ 0 0 72 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.848 118.7 34.5 -64.8 -32.9 -23.0 0.4 7.7 74 74 A L H < S+ 0 0 57 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.753 98.7 90.4 -94.9 -25.6 -19.4 0.4 6.7 75 75 A H < - 0 0 12 -4,-2.9 -66,-0.0 -5,-0.2 -61,-0.0 -0.541 65.4-145.6 -78.1 132.4 -17.7 1.8 9.8 76 76 A P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.680 74.5 88.1 -70.5 -16.3 -16.6 -0.7 12.6 77 77 A Y S S- 0 0 85 1,-0.1 -2,-0.1 4,-0.0 0, 0.0 -0.626 73.1-139.8 -88.5 144.3 -17.3 1.7 15.4 78 78 A T S S+ 0 0 123 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.854 101.9 29.7 -67.2 -35.1 -20.7 2.0 17.1 79 79 A V S S- 0 0 50 118,-0.1 -1,-0.3 119,-0.0 2,-0.1 -0.716 84.7-173.8-125.7 80.4 -20.5 5.8 17.3 80 80 A P - 0 0 3 0, 0.0 2,-0.6 0, 0.0 118,-0.2 -0.433 31.5-107.5 -76.5 150.0 -18.4 7.0 14.3 81 81 A E + 0 0 7 -73,-0.4 -73,-0.6 -2,-0.1 2,-0.4 -0.658 48.1 160.0 -76.7 117.2 -17.4 10.6 13.9 82 82 A I E +B 7 0A 0 -2,-0.6 113,-2.4 -75,-0.2 2,-0.4 -0.875 9.7 160.1-139.5 100.8 -19.4 12.1 11.1 83 83 A V E -BF 6 194A 0 -77,-2.1 -77,-3.1 -2,-0.4 2,-0.4 -0.989 27.2-145.0-130.7 135.1 -19.5 15.9 11.2 84 84 A A E -BF 5 193A 0 109,-3.1 108,-2.1 -2,-0.4 109,-0.9 -0.832 6.6-161.3-102.8 132.5 -20.3 18.4 8.4 85 85 A L E -B 4 0A 3 -81,-2.6 -81,-2.5 -2,-0.4 106,-0.2 -0.926 27.5-117.1-108.5 131.1 -18.6 21.8 8.1 86 86 A P E -B 3 0A 18 0, 0.0 2,-0.9 0, 0.0 -83,-0.2 -0.420 13.6-134.1 -72.2 141.4 -20.4 24.3 6.0 87 87 A I - 0 0 7 -85,-2.1 -85,-0.2 1,-0.2 206,-0.2 -0.862 19.7-170.8 -93.0 108.0 -18.7 25.7 2.8 88 88 A A - 0 0 57 204,-2.1 2,-0.3 -2,-0.9 -1,-0.2 0.824 66.5 -15.1 -69.7 -34.6 -19.3 29.4 3.1 89 89 A E E +G 292 0A 57 203,-0.8 203,-3.3 -3,-0.1 2,-0.3 -0.965 65.5 169.4-165.2 154.5 -18.0 30.2 -0.4 90 90 A G E -G 291 0A 11 -2,-0.3 2,-0.2 201,-0.2 201,-0.2 -0.971 48.0 -66.6-161.2 170.3 -16.0 28.5 -3.1 91 91 A N >> - 0 0 0 199,-1.6 4,-2.1 -2,-0.3 3,-0.7 -0.517 46.9-130.3 -69.7 132.0 -15.0 28.9 -6.7 92 92 A R H 3> S+ 0 0 167 1,-0.2 4,-2.7 -2,-0.2 5,-0.3 0.852 102.9 55.5 -48.7 -48.6 -18.1 28.5 -8.9 93 93 A E H 3> S+ 0 0 106 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.872 111.2 46.4 -56.5 -38.7 -16.7 25.9 -11.3 94 94 A Y H <> S+ 0 0 7 -3,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.930 112.2 47.9 -70.3 -47.6 -15.8 23.7 -8.4 95 95 A L H X S+ 0 0 15 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.883 111.3 51.5 -62.2 -37.7 -19.2 24.0 -6.6 96 96 A D H X S+ 0 0 73 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.927 111.5 48.5 -62.9 -43.6 -21.0 23.3 -9.9 97 97 A W H X S+ 0 0 55 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.921 110.0 51.0 -61.3 -45.9 -18.9 20.2 -10.4 98 98 A L H < S+ 0 0 0 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.942 113.2 45.4 -58.1 -48.7 -19.6 19.1 -6.8 99 99 A R H >< S+ 0 0 98 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.919 112.6 50.8 -61.5 -43.6 -23.3 19.5 -7.3 100 100 A E H 3< S+ 0 0 148 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.755 112.0 48.1 -67.3 -24.5 -23.2 17.8 -10.7 101 101 A N T 3< S+ 0 0 15 -4,-1.8 2,-0.3 -3,-0.3 -1,-0.3 0.057 103.9 68.7-106.6 24.7 -21.3 14.8 -9.3 102 102 A T < 0 0 12 -3,-1.3 -75,-0.2 -75,-0.1 -76,-0.1 -0.968 360.0 360.0-136.2 149.2 -23.5 14.2 -6.2 103 103 A G 0 0 107 -77,-2.8 -75,-0.1 -2,-0.3 -76,-0.0 -0.141 360.0 360.0 61.8 360.0 -27.1 13.0 -6.1 104 !* 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 0.0 105 1 B M 0 0 100 0, 0.0 60,-2.0 0, 0.0 61,-0.2 0.000 360.0 360.0 360.0 135.1 -23.1 24.5 19.2 106 2 B E E -H 164 0A 25 85,-0.3 85,-2.1 58,-0.2 2,-0.3 -0.495 360.0-176.9 -76.0 145.5 -20.6 21.8 18.5 107 3 B E E -HI 163 190A 3 56,-3.1 56,-2.5 83,-0.2 2,-0.6 -0.965 30.8-134.0-143.8 160.3 -17.3 22.9 16.8 108 4 B V E -HI 162 189A 1 81,-2.5 81,-2.6 -2,-0.3 2,-0.4 -0.975 30.1-156.5-113.9 115.1 -14.0 21.6 15.3 109 5 B V E -HI 161 188A 0 52,-3.2 52,-3.3 -2,-0.6 2,-0.5 -0.807 1.3-150.4 -99.2 134.4 -11.2 23.8 16.6 110 6 B L E +HI 160 187A 8 77,-3.0 77,-2.0 -2,-0.4 2,-0.4 -0.880 19.1 171.0-104.8 133.9 -7.9 24.0 14.7 111 7 B I E -H 159 0A 0 48,-1.7 48,-2.9 -2,-0.5 2,-0.4 -0.996 19.1-150.1-140.1 131.6 -4.6 24.7 16.6 112 8 B T E -H 158 0A 4 73,-0.5 73,-0.4 -2,-0.4 46,-0.2 -0.858 18.0-174.7-104.0 141.7 -1.1 24.5 15.1 113 9 B V E -H 157 0A 0 44,-2.4 44,-2.2 -2,-0.4 66,-0.0 -0.957 30.1-125.9-134.7 153.2 1.8 23.6 17.3 114 10 B P S S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 41,-0.1 0.739 83.8 9.8 -69.5 -28.4 5.6 23.4 16.9 115 11 B S S > S- 0 0 35 1,-0.1 4,-2.3 42,-0.1 3,-0.1 -0.960 72.1-105.9-150.4 168.2 6.3 19.8 17.9 116 12 B E H > S+ 0 0 94 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.827 116.9 60.8 -64.6 -30.9 4.8 16.5 18.8 117 13 B E H > S+ 0 0 126 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.925 108.7 40.1 -63.4 -46.4 5.6 17.2 22.4 118 14 B V H > S+ 0 0 25 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.885 114.1 56.0 -69.6 -37.0 3.5 20.3 22.6 119 15 B A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.943 111.1 43.0 -57.6 -51.0 0.8 18.5 20.5 120 16 B R H X S+ 0 0 49 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.872 111.7 54.0 -63.0 -42.1 0.6 15.7 23.0 121 17 B T H X S+ 0 0 70 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.915 115.5 38.5 -60.0 -46.8 0.6 18.0 26.0 122 18 B I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.892 115.2 54.5 -72.2 -39.8 -2.3 20.1 24.8 123 19 B A H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.3 5,-0.2 0.946 112.2 41.6 -59.0 -52.9 -4.2 17.0 23.4 124 20 B K H X S+ 0 0 92 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.908 114.8 52.4 -62.9 -42.8 -4.1 15.1 26.7 125 21 B A H X S+ 0 0 9 -4,-1.7 4,-2.2 -5,-0.3 6,-0.3 0.923 108.4 47.8 -62.1 -48.0 -4.9 18.2 28.8 126 22 B L H <>S+ 0 0 0 -4,-2.4 5,-2.9 1,-0.2 6,-1.1 0.909 117.2 43.0 -61.4 -41.4 -8.0 19.3 26.8 127 23 B V H ><5S+ 0 0 0 -4,-1.7 3,-1.4 -5,-0.2 -2,-0.2 0.927 114.3 48.2 -72.1 -45.1 -9.5 15.8 26.8 128 24 B E H 3<5S+ 0 0 118 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.872 113.3 49.6 -63.1 -34.9 -8.7 14.9 30.4 129 25 B E T 3<5S- 0 0 74 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.395 112.5-120.3 -85.8 5.2 -10.2 18.3 31.5 130 26 B R T < 5S+ 0 0 105 -3,-1.4 77,-2.5 2,-0.3 -3,-0.2 0.788 80.4 123.3 60.6 29.2 -13.3 17.7 29.5 131 27 B L S - 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