==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-DEC-06 2E66 . COMPND 2 MOLECULE: DIVALENT-CATION TOLERANCE PROTEIN CUTA; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR B.BAGAUTDINOV,M.SAWANO,S.BAGAUTDINOVA,K.YUTANI,N.KUNISHIMA,R . 306 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 79.7 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 . 105 34.3 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 27.1 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 1 2 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 6 0 0 3 0 0 0 0 0 3 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 15 0, 0.0 84,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 178.8 5.6 -2.8 26.1 2 2 A I E -AB 57 84A 0 55,-2.3 55,-1.8 82,-0.2 2,-0.4 -0.937 360.0-136.3-143.8 163.9 2.3 -2.6 28.1 3 3 A I E -AB 56 83A 23 80,-2.3 80,-2.4 -2,-0.3 2,-0.5 -0.968 18.2-155.9-121.0 138.6 -1.1 -0.9 27.8 4 4 A V E -AB 55 82A 0 51,-2.7 51,-3.3 -2,-0.4 2,-0.5 -0.980 4.5-158.6-119.9 125.9 -2.6 0.7 31.0 5 5 A Y E +AB 54 81A 20 76,-2.6 76,-2.5 -2,-0.5 2,-0.3 -0.887 21.9 155.5-106.0 129.6 -6.3 1.2 31.3 6 6 A T E -A 53 0A 0 47,-1.9 47,-3.0 -2,-0.5 2,-0.3 -0.956 28.3-134.6-144.9 159.5 -7.8 3.7 33.6 7 7 A T E -A 52 0A 7 72,-0.4 72,-0.3 -2,-0.3 45,-0.2 -0.925 11.5-158.3-123.3 150.0 -11.1 5.6 33.8 8 8 A F E -A 51 0A 1 43,-2.5 43,-2.7 -2,-0.3 3,-0.1 -0.907 24.2-130.0-125.2 151.1 -12.0 9.3 34.4 9 9 A P S S- 0 0 44 0, 0.0 2,-0.3 0, 0.0 40,-0.1 0.748 88.8 -5.8 -69.0 -23.5 -15.1 11.1 35.6 10 10 A D S > S- 0 0 75 41,-0.1 4,-1.9 1,-0.1 41,-0.2 -0.959 73.9 -97.4-160.6 172.8 -15.0 13.6 32.7 11 11 A W H > S+ 0 0 47 -2,-0.3 4,-3.1 2,-0.2 5,-0.3 0.840 113.2 62.4 -69.6 -35.1 -12.9 14.8 29.8 12 12 A E H > S+ 0 0 158 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.965 111.6 36.3 -56.2 -54.8 -11.3 17.7 31.7 13 13 A S H > S+ 0 0 14 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.927 116.6 54.0 -65.1 -44.7 -9.6 15.4 34.2 14 14 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.944 113.6 41.8 -54.6 -51.5 -8.9 12.7 31.5 15 15 A E H X S+ 0 0 42 -4,-3.1 4,-2.2 2,-0.2 5,-0.2 0.917 114.7 50.4 -64.3 -44.8 -7.2 15.2 29.2 16 16 A K H X S+ 0 0 136 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.941 114.6 43.5 -60.0 -48.7 -5.3 17.0 32.0 17 17 A V H X S+ 0 0 2 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.939 114.2 47.7 -64.8 -48.7 -3.9 13.8 33.5 18 18 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.871 112.7 50.0 -62.2 -36.1 -2.9 12.1 30.2 19 19 A K H X S+ 0 0 79 -4,-2.2 4,-3.0 -5,-0.2 -1,-0.2 0.876 109.8 50.7 -69.5 -36.6 -1.2 15.3 28.9 20 20 A T H X S+ 0 0 40 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.943 111.2 48.5 -64.5 -44.8 0.7 15.5 32.2 21 21 A L H <>S+ 0 0 1 -4,-2.6 5,-2.7 1,-0.2 6,-0.7 0.923 113.6 47.3 -60.2 -43.1 1.8 11.9 31.8 22 22 A L H ><5S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.926 112.9 48.2 -62.2 -45.9 2.8 12.6 28.2 23 23 A K H 3<5S+ 0 0 132 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.784 108.3 53.2 -70.3 -28.4 4.7 15.7 29.2 24 24 A E T 3<5S- 0 0 76 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.307 114.8-122.1 -84.1 9.4 6.5 13.9 32.0 25 25 A R T < 5S+ 0 0 68 -3,-1.5 76,-2.5 -5,-0.1 -3,-0.2 0.807 76.4 126.0 58.1 32.7 7.5 11.4 29.3 26 26 A L S -C 44 0A 110 3,-2.3 3,-1.1 -2,-0.3 -2,-0.0 -0.855 66.2 -28.7-151.9 111.6 -20.2 1.2 45.6 42 42 A E T 3 S- 0 0 158 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.876 127.4 -39.9 50.4 48.6 -21.1 1.2 49.3 43 43 A G T 3 S+ 0 0 53 1,-0.2 2,-0.3 159,-0.0 -1,-0.2 0.497 122.2 87.7 85.9 4.0 -24.0 -1.2 48.9 44 44 A K E < S- C 0 41A 137 -3,-1.1 -3,-2.3 -5,-0.0 2,-0.9 -0.988 76.1-120.0-138.0 146.7 -25.5 0.1 45.7 45 45 A I E - C 0 40A 47 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.751 40.0-162.3 -84.3 110.1 -25.0 -0.5 42.0 46 46 A E E - C 0 39A 71 -7,-3.3 -7,-2.1 -2,-0.9 2,-0.4 -0.562 8.6-154.2 -92.5 160.0 -24.0 2.9 40.6 47 47 A E E + C 0 38A 99 -9,-0.2 2,-0.3 -2,-0.2 -9,-0.2 -0.999 21.1 160.2-136.1 130.8 -24.1 4.1 37.0 48 48 A D E - C 0 37A 66 -11,-2.1 -11,-3.4 -2,-0.4 2,-0.4 -0.998 39.3-119.8-153.0 147.6 -21.9 6.9 35.5 49 49 A K E + C 0 36A 104 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.702 43.9 175.3 -83.5 135.9 -20.6 8.2 32.2 50 50 A E E - C 0 35A 12 -15,-2.7 -15,-2.0 -2,-0.4 2,-0.6 -0.865 35.8-121.5-136.1 170.4 -16.8 8.0 32.2 51 51 A V E -AC 8 34A 3 -43,-2.7 -43,-2.5 -2,-0.3 -17,-0.3 -0.971 30.9-153.1-115.1 110.2 -13.9 8.7 29.9 52 52 A G E -AC 7 33A 0 -19,-2.7 -19,-2.1 -2,-0.6 2,-0.4 -0.625 8.5-156.0 -83.6 146.3 -11.9 5.5 29.5 53 53 A A E -AC 6 32A 0 -47,-3.0 -47,-1.9 -2,-0.3 2,-0.7 -0.985 11.6-161.6-131.5 128.1 -8.2 5.9 28.7 54 54 A I E -AC 5 31A 25 -23,-2.9 -23,-2.6 -2,-0.4 2,-0.3 -0.924 18.4-166.8-106.6 112.4 -5.8 3.4 27.1 55 55 A L E -AC 4 30A 1 -51,-3.3 -51,-2.7 -2,-0.7 2,-0.4 -0.795 5.8-156.9-103.5 143.8 -2.2 4.4 27.7 56 56 A K E +AC 3 29A 2 -27,-2.6 -28,-2.5 -2,-0.3 -27,-1.2 -0.975 31.6 124.8-123.2 128.2 0.8 2.9 25.9 57 57 A T E -A 2 0A 0 -55,-1.8 -55,-2.3 -2,-0.4 2,-0.2 -0.912 56.8 -58.1-160.9-173.8 4.3 2.9 27.4 58 58 A R > - 0 0 39 -2,-0.3 3,-1.2 -32,-0.2 4,-0.3 -0.489 37.9-127.0 -80.1 149.5 7.3 0.8 28.3 59 59 A E G > S+ 0 0 92 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.908 108.7 63.9 -59.7 -40.8 7.1 -2.1 30.7 60 60 A A G 3 S+ 0 0 81 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.687 98.4 54.7 -57.8 -21.2 10.0 -0.6 32.7 61 61 A L G <> S+ 0 0 3 -3,-1.2 4,-3.0 1,-0.2 5,-0.3 0.459 76.4 103.9 -94.5 -0.2 7.9 2.5 33.5 62 62 A W H <> S+ 0 0 4 -3,-2.0 4,-3.0 -4,-0.3 5,-0.2 0.908 81.5 43.4 -46.8 -59.3 5.0 0.6 35.1 63 63 A E H > S+ 0 0 96 -4,-0.3 4,-2.4 1,-0.2 5,-0.2 0.919 116.7 46.6 -58.2 -45.6 5.7 1.4 38.7 64 64 A E H > S+ 0 0 93 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.910 115.3 47.3 -61.3 -43.6 6.5 5.1 38.1 65 65 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.910 110.7 51.6 -64.1 -44.4 3.4 5.4 36.0 66 66 A K H X S+ 0 0 26 -4,-3.0 4,-2.0 -5,-0.3 -2,-0.2 0.945 113.9 43.4 -58.2 -51.2 1.2 3.7 38.5 67 67 A E H X S+ 0 0 70 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.887 113.9 50.7 -63.5 -40.6 2.4 5.9 41.3 68 68 A R H X S+ 0 0 67 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.912 109.0 51.2 -66.4 -40.3 2.1 9.1 39.2 69 69 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 3,-0.4 0.912 108.5 52.1 -62.8 -40.2 -1.4 8.2 38.2 70 70 A K H < S+ 0 0 85 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.909 109.8 49.9 -60.8 -39.8 -2.4 7.7 41.8 71 71 A E H < S+ 0 0 125 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.711 121.0 33.5 -71.9 -22.2 -0.9 11.2 42.6 72 72 A L H < S+ 0 0 50 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.668 89.9 108.4-107.3 -22.1 -2.8 12.9 39.8 73 73 A H < - 0 0 15 -4,-2.7 -65,-0.1 -5,-0.2 -59,-0.0 -0.309 61.2-142.7 -65.9 136.5 -6.1 11.0 39.5 74 74 A P S S+ 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.811 83.7 82.6 -66.2 -28.4 -9.4 12.7 40.7 75 75 A Y S S- 0 0 65 1,-0.1 -2,-0.1 4,-0.0 -3,-0.0 -0.597 76.1-143.4 -78.2 137.6 -10.6 9.3 42.0 76 76 A D S S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.3 -3,-0.1 0.897 102.0 24.1 -65.2 -40.2 -9.3 8.4 45.5 77 77 A V S S+ 0 0 43 117,-0.1 -1,-0.3 -3,-0.0 2,-0.1 -0.812 88.9 179.3-127.0 86.9 -9.1 4.8 44.3 78 78 A P - 0 0 4 0, 0.0 2,-0.6 0, 0.0 117,-0.1 -0.329 35.4-102.9 -83.0 170.3 -8.8 4.8 40.5 79 79 A A + 0 0 4 -72,-0.3 2,-0.4 -2,-0.1 -72,-0.4 -0.857 38.1 175.7 -95.0 121.1 -8.5 1.8 38.3 80 80 A I + 0 0 0 -2,-0.6 112,-1.0 112,-0.1 2,-0.5 -0.820 11.5 178.5-128.3 88.8 -4.9 1.4 37.1 81 81 A I E -BF 5 191A 2 -76,-2.5 -76,-2.6 -2,-0.4 2,-0.5 -0.837 13.8-158.5-101.3 121.4 -4.9 -1.9 35.1 82 82 A R E +BF 4 190A 41 108,-3.2 107,-1.4 -2,-0.5 108,-1.3 -0.865 10.9 179.3-102.2 126.5 -1.7 -3.1 33.5 83 83 A I E -B 3 0A 18 -80,-2.4 -80,-2.3 -2,-0.5 105,-0.1 -0.984 24.9-131.4-127.9 117.8 -2.0 -5.6 30.5 84 84 A D E -B 2 0A 36 -2,-0.5 2,-0.7 -82,-0.2 -82,-0.2 -0.401 13.9-128.7 -69.6 142.6 1.2 -6.8 28.9 85 85 A V - 0 0 11 -84,-2.2 204,-0.2 1,-0.2 3,-0.1 -0.844 12.0-156.4 -93.3 116.0 1.5 -6.7 25.1 86 86 A D S S- 0 0 88 202,-1.4 2,-0.3 -2,-0.7 203,-0.2 0.800 71.9 -16.2 -63.3 -30.1 2.6 -10.1 24.0 87 87 A D E -G 288 0A 56 201,-1.2 201,-3.1 -3,-0.1 2,-0.3 -0.961 59.0-176.5-170.6 156.3 4.1 -8.6 20.8 88 88 A V E -G 287 0A 12 -2,-0.3 199,-0.2 199,-0.2 2,-0.1 -0.976 45.5 -80.2-154.7 155.9 4.1 -5.6 18.6 89 89 A N >> - 0 0 0 197,-1.0 4,-1.9 -2,-0.3 3,-1.0 -0.446 41.7-130.0 -62.6 130.7 5.6 -4.5 15.3 90 90 A E H 3> S+ 0 0 153 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.781 103.8 61.7 -53.9 -33.2 9.2 -3.5 16.0 91 91 A D H 3> S+ 0 0 45 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.885 107.7 43.8 -62.5 -38.7 8.9 -0.2 14.1 92 92 A Y H <> S+ 0 0 13 -3,-1.0 4,-2.9 2,-0.2 -2,-0.2 0.912 112.4 52.1 -72.2 -42.5 6.2 1.0 16.5 93 93 A L H X S+ 0 0 57 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.900 106.3 55.2 -59.5 -40.8 8.2 -0.3 19.5 94 94 A K H X S+ 0 0 126 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.926 111.3 43.9 -57.6 -46.7 11.2 1.7 18.3 95 95 A W H X S+ 0 0 30 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.913 112.3 51.9 -65.3 -44.7 9.1 4.8 18.3 96 96 A L H < S+ 0 0 0 -4,-2.9 4,-0.3 1,-0.2 -2,-0.2 0.907 111.6 46.9 -60.7 -41.7 7.5 4.1 21.6 97 97 A I H >< S+ 0 0 79 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.928 110.8 52.3 -65.7 -43.9 10.9 3.6 23.2 98 98 A E H 3< S+ 0 0 101 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.802 110.7 48.6 -62.6 -28.9 12.2 6.8 21.6 99 99 A E T 3< S+ 0 0 26 -4,-1.8 2,-0.3 -5,-0.1 -1,-0.2 0.375 100.8 72.6 -96.0 4.8 9.3 8.8 23.0 100 100 A T S < S- 0 0 6 -3,-1.3 -74,-0.2 -4,-0.3 -75,-0.1 -0.868 93.5 -91.2-115.7 153.4 9.4 7.6 26.6 101 101 A K 0 0 79 -76,-2.5 -2,-0.1 -2,-0.3 -1,-0.1 -0.263 360.0 360.0 -64.3 150.3 12.0 8.6 29.2 102 102 A K 0 0 234 -4,-0.1 -1,-0.1 0, 0.0 -4,-0.0 0.763 360.0 360.0 -79.0 360.0 15.1 6.4 29.6 103 !* 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 12 0, 0.0 84,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 166.7 -8.0 -10.0 38.4 105 2 B I E -HI 160 187A 0 55,-2.9 55,-2.4 82,-0.2 2,-0.4 -0.938 360.0-134.9-137.1 159.1 -9.3 -10.5 34.9 106 3 B I E -HI 159 186A 15 80,-2.7 80,-3.0 -2,-0.3 2,-0.5 -0.926 18.2-161.9-110.8 135.8 -11.1 -8.6 32.2 107 4 B V E -HI 158 185A 0 51,-2.6 51,-3.8 -2,-0.4 2,-0.4 -0.989 5.7-162.9-121.0 128.6 -13.9 -10.3 30.4 108 5 B Y E +HI 157 184A 18 76,-2.6 76,-2.8 -2,-0.5 2,-0.3 -0.937 18.6 154.5-116.1 132.1 -15.0 -8.9 27.0 109 6 B T E -H 156 0A 1 47,-1.8 47,-2.9 -2,-0.4 2,-0.3 -0.973 29.1-129.9-149.1 158.6 -18.3 -9.7 25.3 110 7 B T E -H 155 0A 8 72,-0.4 72,-0.2 -2,-0.3 45,-0.2 -0.865 13.5-162.4-118.3 152.5 -20.6 -8.0 22.8 111 8 B F E -H 154 0A 2 43,-2.2 43,-2.2 -2,-0.3 3,-0.1 -0.904 27.5-124.7-128.0 155.1 -24.3 -7.3 22.7 112 9 B P S S- 0 0 47 0, 0.0 2,-0.3 0, 0.0 40,-0.1 0.693 89.1 -6.9 -72.3 -19.5 -26.8 -6.4 19.9 113 10 B D S > S- 0 0 71 41,-0.2 4,-2.0 1,-0.1 41,-0.2 -0.981 75.5 -93.1-166.5 168.9 -28.0 -3.2 21.7 114 11 B W H > S+ 0 0 68 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.818 115.4 58.3 -61.2 -34.6 -27.9 -1.2 24.9 115 12 B E H > S+ 0 0 152 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.951 110.4 39.0 -64.6 -50.8 -31.0 -2.9 26.4 116 13 B S H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.914 116.6 54.0 -65.9 -40.1 -29.7 -6.5 26.3 117 14 B A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.965 111.0 43.2 -56.7 -57.7 -26.3 -5.3 27.3 118 15 B E H X S+ 0 0 55 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.862 111.5 56.0 -58.3 -37.9 -27.4 -3.4 30.4 119 16 B K H X S+ 0 0 120 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.960 111.8 40.9 -60.8 -52.1 -29.8 -6.2 31.4 120 17 B V H X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.943 115.6 50.1 -61.3 -50.5 -27.1 -8.9 31.5 121 18 B V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.888 110.2 50.2 -56.9 -42.6 -24.5 -6.6 33.1 122 19 B K H X S+ 0 0 60 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.874 111.2 50.0 -65.8 -35.3 -26.9 -5.6 35.9 123 20 B T H X S+ 0 0 35 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.901 110.2 48.6 -69.1 -41.5 -27.7 -9.3 36.5 124 21 B L H <>S+ 0 0 0 -4,-2.5 5,-3.0 2,-0.2 6,-0.8 0.884 114.0 48.2 -65.6 -37.2 -24.1 -10.2 36.7 125 22 B L H ><5S+ 0 0 0 -4,-2.2 3,-2.1 -5,-0.2 -2,-0.2 0.952 109.5 50.4 -67.3 -50.2 -23.5 -7.3 39.1 126 23 B K H 3<5S+ 0 0 135 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.873 114.1 45.6 -55.2 -39.6 -26.5 -8.2 41.3 127 24 B E T 3<5S- 0 0 78 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.418 112.6-129.4 -82.8 -0.1 -25.2 -11.7 41.5 128 25 B R T < 5 + 0 0 71 -3,-2.1 76,-2.3 -5,-0.1 -3,-0.2 0.825 66.9 134.6 55.8 35.9 -21.8 -10.2 42.2 129 26 B L S - 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