==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 23-MAR-09 3GQ1 . COMPND 2 MOLECULE: ATP-DEPENDENT CLP PROTEASE ADAPTER PROTEIN CLPS; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER VIBRIOIDES; . AUTHOR T.A.BAKER,G.ROMAN-HERNANDEZ,R.T.SAUER,R.A.GRANT . 176 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 17.6 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 . 0 0.0 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 . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 41.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 0 1 1 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 35 A T 0 0 166 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.5 -21.5 -1.4 22.7 2 36 A Q - 0 0 183 3,-0.0 3,-0.1 1,-0.0 0, 0.0 -0.758 360.0-148.8 -77.6 109.9 -17.9 -0.8 23.9 3 37 A K - 0 0 156 -2,-0.8 -1,-0.0 1,-0.1 0, 0.0 -0.404 28.2 -85.3 -79.0 158.2 -15.9 -3.8 22.7 4 38 A P - 0 0 119 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.309 41.0-178.2 -60.6 144.4 -12.9 -5.2 24.7 5 39 A S + 0 0 75 -3,-0.1 52,-0.4 2,-0.0 2,-0.1 -0.423 20.1 158.4-142.5 69.2 -9.6 -3.5 23.9 6 40 A L - 0 0 70 50,-0.1 79,-2.8 51,-0.1 2,-0.4 -0.428 29.2-139.9-100.9 165.5 -7.0 -5.3 26.0 7 41 A Y E -AB 55 84A 44 48,-2.9 48,-2.7 77,-0.3 2,-0.4 -0.981 8.1-139.5-134.0 128.0 -3.2 -5.5 25.6 8 42 A R E -AB 54 83A 6 75,-2.4 75,-2.1 -2,-0.4 2,-0.5 -0.719 14.7-139.5 -88.4 137.3 -0.9 -8.5 26.1 9 43 A V E -AB 53 82A 0 44,-2.6 43,-3.3 -2,-0.4 44,-0.9 -0.866 24.3-166.6 -96.6 130.8 2.4 -8.0 27.8 10 44 A L E -AB 51 81A 2 71,-3.0 71,-2.4 -2,-0.5 2,-0.4 -0.890 16.0-155.3-116.2 148.0 5.3 -9.9 26.3 11 45 A I E -AB 50 80A 0 39,-2.0 39,-1.7 -2,-0.3 2,-0.4 -0.943 17.0-145.8-115.1 147.6 8.8 -10.8 27.3 12 46 A L E -AB 49 79A 5 67,-2.1 67,-0.5 -2,-0.4 37,-0.3 -0.846 20.1-110.7-109.2 143.6 11.4 -11.6 24.6 13 47 A N + 0 0 35 35,-2.4 2,-0.3 -2,-0.4 32,-0.1 -0.416 37.5 171.1 -68.8 150.7 14.2 -14.1 25.0 14 48 A D - 0 0 14 3,-0.2 34,-0.1 -2,-0.1 64,-0.0 -0.922 40.4-119.0-148.7 170.2 17.9 -13.0 25.3 15 49 A D S S+ 0 0 123 -2,-0.3 -2,-0.0 1,-0.1 30,-0.0 0.285 102.6 51.1 -95.6 10.7 21.1 -14.9 26.1 16 50 A Y S S+ 0 0 164 158,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.726 78.8 89.5-116.4 -40.8 22.0 -12.8 29.2 17 51 A T S S- 0 0 0 1,-0.1 157,-2.2 2,-0.1 -3,-0.2 -0.521 80.0-116.1 -70.1 130.4 19.1 -12.7 31.6 18 52 A P B >> -c 174 0B 39 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.352 12.9-126.5 -67.7 144.8 19.1 -15.6 34.1 19 53 A M H 3> S+ 0 0 22 155,-2.4 4,-2.2 1,-0.2 5,-0.2 0.868 110.6 56.5 -50.5 -42.5 16.3 -18.1 34.0 20 54 A E H 3> S+ 0 0 149 154,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.839 103.9 52.8 -64.5 -32.6 15.7 -17.5 37.8 21 55 A F H <> S+ 0 0 16 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.909 107.5 51.2 -71.1 -37.9 15.3 -13.8 37.2 22 56 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.922 109.5 50.0 -62.4 -44.7 12.6 -14.4 34.6 23 57 A V H X S+ 0 0 8 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.932 110.8 51.0 -58.3 -44.3 10.8 -16.7 37.0 24 58 A Y H X S+ 0 0 68 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.930 109.1 50.3 -56.3 -50.7 11.0 -13.9 39.6 25 59 A V H X>S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.6 0.906 111.8 48.0 -53.8 -45.8 9.6 -11.3 37.2 26 60 A L H X5S+ 0 0 0 -4,-2.2 6,-2.0 2,-0.2 4,-1.0 0.901 115.2 44.4 -68.5 -40.3 6.7 -13.6 36.3 27 61 A E H X5S+ 0 0 70 -4,-2.4 4,-0.7 4,-0.2 -2,-0.2 0.948 122.1 37.3 -65.3 -47.5 5.9 -14.4 40.0 28 62 A R H <5S+ 0 0 155 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.925 127.7 27.2 -77.3 -50.5 6.2 -10.8 41.2 29 63 A F H <5S+ 0 0 27 -4,-2.6 -3,-0.2 -5,-0.3 -1,-0.2 0.653 132.0 33.0 -93.0 -14.3 4.8 -8.7 38.4 30 64 A F H < - 0 0 59 -2,-0.3 4,-3.2 1,-0.1 5,-0.3 -0.292 35.4-101.8 -66.0 163.1 2.7 -19.4 40.5 34 68 A R H > S+ 0 0 191 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.926 124.2 45.7 -55.9 -45.2 6.2 -20.9 40.6 35 69 A E H > S+ 0 0 156 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.916 114.0 46.1 -64.0 -44.6 5.1 -23.6 38.2 36 70 A D H > S+ 0 0 66 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.873 113.2 51.3 -68.2 -37.7 3.3 -21.3 35.8 37 71 A A H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 -1,-0.2 0.922 110.6 48.1 -62.6 -44.3 6.2 -18.9 35.9 38 72 A T H X S+ 0 0 49 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.919 110.2 53.4 -60.3 -43.8 8.7 -21.7 35.1 39 73 A R H X S+ 0 0 141 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.937 112.5 42.1 -56.8 -50.2 6.4 -22.8 32.3 40 74 A I H X S+ 0 0 9 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.933 111.8 55.8 -67.4 -43.8 6.3 -19.4 30.6 41 75 A M H X S+ 0 0 10 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.930 110.6 45.0 -50.0 -48.5 10.1 -18.9 31.2 42 76 A L H X S+ 0 0 79 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.875 110.2 54.6 -68.2 -38.7 10.8 -22.2 29.4 43 77 A H H X S+ 0 0 57 -4,-2.2 4,-2.6 -5,-0.2 6,-0.3 0.913 110.2 46.1 -59.7 -43.1 8.4 -21.3 26.6 44 78 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -31,-0.2 0.914 110.0 54.6 -67.0 -41.7 10.2 -18.0 26.0 45 79 A H H < S+ 0 0 77 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.914 117.8 35.6 -56.1 -44.0 13.6 -19.7 26.1 46 80 A Q H < S+ 0 0 130 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.839 130.3 28.1 -82.5 -32.8 12.6 -22.1 23.4 47 81 A N H < S- 0 0 42 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.565 98.7-117.9-115.3 -10.4 10.4 -19.9 21.2 48 82 A G S < S+ 0 0 2 -4,-2.5 -35,-2.4 -5,-0.3 2,-0.3 0.122 83.9 38.9 100.7 -17.9 11.7 -16.4 21.6 49 83 A V E -A 12 0A 5 -6,-0.3 2,-0.3 -37,-0.3 -37,-0.2 -0.982 58.3-175.6-157.9 152.7 8.6 -14.7 23.1 50 84 A G E -A 11 0A 1 -39,-1.7 -39,-2.0 -2,-0.3 2,-0.5 -0.988 29.4-106.8-157.2 158.8 5.8 -15.3 25.6 51 85 A V E +A 10 0A 33 -2,-0.3 -41,-0.2 -41,-0.2 3,-0.1 -0.704 25.1 178.6 -89.8 123.9 2.7 -13.8 27.1 52 86 A C E - 0 0 0 -43,-3.3 2,-0.3 -2,-0.5 -42,-0.1 0.747 62.7 -44.6 -92.1 -34.1 2.9 -12.6 30.6 53 87 A G E -A 9 0A 10 -44,-0.9 -44,-2.6 2,-0.0 2,-0.4 -0.944 47.6-111.7 176.8 174.0 -0.6 -11.3 31.0 54 88 A V E +A 8 0A 59 -2,-0.3 2,-0.3 -46,-0.2 -46,-0.2 -0.999 43.2 153.0-131.7 128.3 -3.5 -9.3 29.4 55 89 A Y E -A 7 0A 49 -48,-2.7 -48,-2.9 -2,-0.4 30,-0.1 -0.869 49.6 -74.5-144.8 168.2 -4.6 -5.9 30.8 56 90 A T > - 0 0 71 -2,-0.3 4,-2.9 -50,-0.2 3,-0.3 -0.352 60.7 -99.1 -61.6 158.2 -6.1 -2.6 30.0 57 91 A Y H > S+ 0 0 97 -52,-0.4 4,-2.6 1,-0.2 5,-0.2 0.897 121.2 46.0 -52.9 -49.7 -3.7 -0.4 28.1 58 92 A E H > S+ 0 0 120 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.856 114.2 48.7 -66.1 -35.3 -2.5 1.7 31.0 59 93 A V H > S+ 0 0 60 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.911 110.3 51.2 -70.5 -43.7 -2.1 -1.3 33.3 60 94 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.930 109.5 50.9 -56.9 -45.9 -0.1 -3.1 30.5 61 95 A E H X S+ 0 0 93 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.880 109.9 51.1 -58.8 -37.5 2.1 0.0 30.2 62 96 A T H X S+ 0 0 71 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.935 110.9 46.5 -66.4 -47.3 2.6 -0.0 34.0 63 97 A K H X S+ 0 0 36 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.930 111.0 51.9 -62.7 -44.3 3.7 -3.7 34.0 64 98 A V H X S+ 0 0 20 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.941 112.7 46.8 -55.4 -48.1 6.1 -3.2 31.1 65 99 A A H X S+ 0 0 58 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.909 110.9 50.9 -61.5 -45.1 7.7 -0.3 33.0 66 100 A Q H X S+ 0 0 80 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.901 111.7 48.3 -61.9 -38.8 7.9 -2.2 36.2 67 101 A V H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.939 113.2 45.7 -68.2 -45.5 9.6 -5.1 34.5 68 102 A I H X S+ 0 0 58 -4,-2.4 4,-2.9 -5,-0.2 5,-0.3 0.944 113.6 50.5 -65.6 -43.9 12.1 -2.9 32.6 69 103 A D H X S+ 0 0 84 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.958 114.9 43.4 -54.7 -54.3 12.9 -0.9 35.8 70 104 A S H X S+ 0 0 1 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.937 114.2 50.3 -59.3 -48.3 13.5 -4.1 37.8 71 105 A A H <>S+ 0 0 0 -4,-3.1 5,-2.6 -5,-0.2 3,-0.3 0.947 112.5 44.4 -58.0 -51.3 15.5 -5.8 35.0 72 106 A R H ><5S+ 0 0 107 -4,-2.9 3,-1.8 1,-0.2 -1,-0.2 0.896 110.7 53.5 -67.3 -35.0 17.9 -2.9 34.5 73 107 A R H 3<5S+ 0 0 147 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.796 108.9 51.3 -68.0 -28.2 18.4 -2.3 38.2 74 108 A H T 3<5S- 0 0 81 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.162 122.5-109.4 -89.0 16.7 19.4 -6.0 38.4 75 109 A Q T < 5S+ 0 0 162 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.837 76.3 131.0 64.1 33.9 21.8 -5.6 35.5 76 110 A H < - 0 0 35 -5,-2.6 -1,-0.2 -8,-0.1 -2,-0.2 -0.962 55.0-147.1-123.7 140.1 19.7 -7.6 33.0 77 111 A P + 0 0 50 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 0.280 40.1 158.6 -85.4 8.9 18.8 -6.5 29.5 78 112 A L - 0 0 0 -7,-0.1 2,-0.4 1,-0.1 -6,-0.1 -0.045 32.8-141.4 -41.7 126.5 15.4 -8.3 29.6 79 113 A Q E -B 12 0A 84 -67,-0.5 -67,-2.1 -8,-0.1 2,-0.4 -0.787 21.0-179.6 -97.2 130.7 13.0 -6.9 27.0 80 114 A C E +B 11 0A 12 -2,-0.4 2,-0.2 -69,-0.2 -69,-0.2 -0.991 10.7 157.8-133.0 134.0 9.4 -6.4 27.8 81 115 A T E -B 10 0A 25 -71,-2.4 -71,-3.0 -2,-0.4 2,-0.3 -0.808 25.4-132.6-145.9 179.1 6.8 -5.0 25.4 82 116 A M E +B 9 0A 40 -73,-0.3 2,-0.3 -2,-0.2 -73,-0.2 -0.982 16.1 178.1-140.9 156.1 3.1 -5.0 24.7 83 117 A E E -B 8 0A 26 -75,-2.1 -75,-2.4 -2,-0.3 53,-0.0 -0.978 45.8 -75.9-152.6 156.7 0.7 -5.4 21.8 84 118 A K E B 7 0A 121 -2,-0.3 -77,-0.3 -77,-0.2 -78,-0.0 -0.336 360.0 360.0 -52.7 133.2 -3.0 -5.4 21.2 85 119 A D 0 0 80 -79,-2.8 -78,-0.2 -30,-0.1 -1,-0.2 0.476 360.0 360.0 -80.2 360.0 -4.5 -8.7 22.4 86 !* 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 87 35 B T 0 0 192 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.5 -20.3 -23.6 18.9 88 36 B Q - 0 0 171 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.143 360.0 -92.8 -51.5 149.8 -17.4 -21.4 20.0 89 37 B K - 0 0 172 1,-0.1 2,-0.1 3,-0.0 -1,-0.1 -0.359 52.6 -93.1 -56.7 141.6 -15.7 -19.2 17.5 90 38 B P - 0 0 93 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.491 43.2-120.8 -56.3 133.5 -12.7 -20.9 15.8 91 39 B S - 0 0 57 -2,-0.1 52,-0.5 -3,-0.1 2,-0.1 -0.732 31.1-154.8 -84.8 117.7 -9.5 -19.9 17.8 92 40 B L E -D 142 0C 62 -2,-0.6 79,-3.0 50,-0.1 2,-0.4 -0.445 2.1-141.5 -95.3 165.1 -7.0 -18.1 15.6 93 41 B Y E -DE 141 170C 50 48,-3.0 48,-2.4 77,-0.3 2,-0.4 -0.984 6.3-139.3-130.5 129.5 -3.2 -17.8 15.9 94 42 B R E -DE 140 169C 10 75,-2.5 75,-2.1 -2,-0.4 2,-0.5 -0.747 16.2-139.9 -87.7 136.2 -0.9 -14.9 15.2 95 43 B V E -DE 139 168C 0 44,-2.7 43,-3.3 -2,-0.4 44,-0.9 -0.847 24.5-166.6 -97.0 130.3 2.4 -15.7 13.5 96 44 B L E -DE 137 167C 3 71,-2.8 71,-2.3 -2,-0.5 2,-0.4 -0.882 14.9-157.3-118.3 146.8 5.3 -13.7 14.9 97 45 B I E -DE 136 166C 0 39,-2.0 39,-1.6 -2,-0.3 2,-0.3 -0.938 15.4-142.9-116.3 153.9 8.9 -12.9 13.8 98 46 B L E -DE 135 165C 8 67,-2.0 67,-0.5 -2,-0.4 37,-0.3 -0.850 20.3-110.6-111.3 146.1 11.6 -11.8 16.2 99 47 B N + 0 0 46 35,-2.2 2,-0.3 -2,-0.3 32,-0.1 -0.401 37.5 172.7 -69.1 149.9 14.4 -9.3 15.6 100 48 B D - 0 0 26 3,-0.2 34,-0.1 -2,-0.1 64,-0.0 -0.938 39.2-121.5-146.8 171.0 17.9 -10.4 15.2 101 49 B D S S+ 0 0 119 -2,-0.3 78,-0.6 1,-0.1 -2,-0.0 0.353 102.2 50.1 -93.6 6.2 21.2 -8.7 14.3 102 50 B Y S S+ 0 0 164 76,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.744 79.9 88.1-115.6 -41.6 22.0 -11.0 11.3 103 51 B T S S- 0 0 0 1,-0.1 75,-2.1 2,-0.0 -3,-0.2 -0.521 80.7-115.8 -70.3 129.3 19.1 -11.4 8.9 104 52 B P >> - 0 0 37 0, 0.0 4,-1.6 0, 0.0 3,-0.7 -0.393 13.7-125.1 -66.2 141.1 19.0 -8.6 6.3 105 53 B M H 3> S+ 0 0 61 73,-0.4 4,-2.2 1,-0.2 5,-0.2 0.882 110.7 55.7 -44.5 -46.5 16.1 -6.1 6.2 106 54 B E H 3> S+ 0 0 123 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.808 103.6 53.5 -67.7 -28.2 15.4 -7.0 2.6 107 55 B F H <> S+ 0 0 15 -3,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.893 107.5 51.2 -69.3 -40.3 15.0 -10.7 3.3 108 56 B V H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.935 110.6 48.1 -62.4 -44.7 12.5 -9.9 6.0 109 57 B V H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.940 111.6 51.6 -58.6 -44.5 10.5 -7.8 3.5 110 58 B Y H X S+ 0 0 75 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.915 109.8 48.8 -57.1 -47.1 10.8 -10.6 1.0 111 59 B V H X>S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.6 0.923 110.9 50.4 -61.2 -43.6 9.4 -13.1 3.6 112 60 B L H X5S+ 0 0 0 -4,-2.5 6,-1.8 1,-0.2 4,-1.1 0.899 115.6 42.0 -62.7 -41.9 6.5 -10.8 4.5 113 61 B E H <5S+ 0 0 60 -4,-2.3 4,-0.5 4,-0.2 -1,-0.2 0.887 119.5 44.4 -69.1 -38.0 5.6 -10.4 0.8 114 62 B R H <5S+ 0 0 156 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.902 128.1 20.1 -78.8 -43.4 6.1 -14.0 -0.1 115 63 B F H <5S+ 0 0 23 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.587 128.6 40.6-107.0 -15.8 4.4 -15.9 2.8 116 64 B F S < - 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