==== 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 29-JAN-09 3G1B . 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 . 167 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 18.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 43.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 . 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 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 40 A L 0 0 127 0, 0.0 79,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 165.4 -6.9 -4.8 25.9 2 41 A Y E -AB 50 79A 59 48,-3.2 48,-2.6 77,-0.3 2,-0.3 -0.980 360.0-139.5-132.2 131.3 -3.2 -5.1 25.5 3 42 A R E -AB 49 78A 8 75,-2.4 75,-2.2 -2,-0.4 2,-0.5 -0.720 15.4-138.4 -90.8 139.7 -0.9 -8.1 26.1 4 43 A V E -AB 48 77A 0 44,-2.6 43,-3.3 -2,-0.3 44,-0.8 -0.869 24.3-165.9 -97.6 129.8 2.5 -7.5 27.8 5 44 A L E -AB 46 76A 0 71,-3.0 71,-2.3 -2,-0.5 2,-0.4 -0.874 15.6-155.6-115.7 147.3 5.4 -9.5 26.2 6 45 A I E -AB 45 75A 0 39,-2.0 39,-1.4 -2,-0.3 2,-0.3 -0.964 16.9-146.4-115.3 145.4 8.9 -10.4 27.3 7 46 A L E -AB 44 74A 6 67,-2.2 67,-0.5 -2,-0.4 37,-0.3 -0.816 19.7-110.8-107.2 146.7 11.5 -11.2 24.6 8 47 A N + 0 0 34 35,-2.3 2,-0.3 -2,-0.3 32,-0.1 -0.398 37.5 171.0 -70.3 150.8 14.3 -13.7 25.0 9 48 A D - 0 0 14 3,-0.2 64,-0.1 -2,-0.1 34,-0.1 -0.942 40.4-119.2-149.8 167.7 17.9 -12.5 25.2 10 49 A D S S+ 0 0 123 -2,-0.3 -2,-0.0 1,-0.1 30,-0.0 0.294 103.0 51.4 -94.5 10.6 21.2 -14.4 26.0 11 50 A Y S S+ 0 0 176 154,-0.1 -1,-0.1 2,-0.1 154,-0.1 0.747 79.0 89.1-113.3 -42.1 22.0 -12.3 29.1 12 51 A T S S- 0 0 0 1,-0.1 153,-1.3 152,-0.1 -3,-0.2 -0.495 80.2-117.3 -67.5 126.9 19.1 -12.2 31.6 13 52 A P B >> -c 165 0B 35 0, 0.0 4,-1.7 0, 0.0 3,-1.1 -0.384 13.2-127.1 -64.0 142.0 19.2 -15.1 34.0 14 53 A A H 3> S+ 0 0 13 151,-2.4 4,-2.3 1,-0.3 5,-0.2 0.865 110.1 58.9 -51.9 -39.3 16.3 -17.5 33.9 15 54 A E H 3> S+ 0 0 124 150,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.808 103.1 52.2 -66.2 -29.6 15.8 -17.0 37.6 16 55 A F H <> S+ 0 0 16 -3,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.891 106.8 52.1 -73.1 -38.9 15.3 -13.3 37.1 17 56 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.934 109.7 49.9 -60.7 -44.6 12.6 -13.9 34.5 18 57 A V H X S+ 0 0 20 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.940 110.4 50.9 -58.4 -46.1 10.8 -16.2 36.9 19 58 A Y H X S+ 0 0 67 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.932 109.5 50.1 -55.3 -49.5 11.0 -13.5 39.6 20 59 A V H X>S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.6 0.909 111.5 48.2 -55.9 -45.5 9.6 -10.8 37.2 21 60 A L H X5S+ 0 0 0 -4,-2.3 6,-2.0 1,-0.2 4,-1.0 0.909 115.3 44.4 -67.1 -42.3 6.7 -13.1 36.3 22 61 A E H X5S+ 0 0 69 -4,-2.5 4,-0.7 4,-0.2 -2,-0.2 0.939 122.5 36.2 -63.4 -49.1 5.9 -13.9 39.9 23 62 A R H <5S+ 0 0 154 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.937 128.1 28.0 -76.2 -50.0 6.2 -10.3 41.1 24 63 A F H <5S+ 0 0 16 -4,-2.6 -3,-0.2 -5,-0.3 -1,-0.2 0.653 133.1 31.3 -92.9 -15.9 4.9 -8.1 38.4 25 64 A F H < - 0 0 72 -2,-0.3 4,-3.0 1,-0.1 5,-0.3 -0.263 36.0-101.2 -63.8 162.9 2.7 -19.0 40.4 29 68 A R H > S+ 0 0 195 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.932 123.9 45.1 -54.7 -47.9 6.1 -20.5 40.5 30 69 A E H > S+ 0 0 164 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.904 114.3 47.3 -64.9 -43.5 5.2 -23.2 38.1 31 70 A D H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.907 112.6 50.2 -66.5 -40.4 3.3 -20.8 35.7 32 71 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.907 111.3 48.6 -61.3 -43.9 6.3 -18.4 35.8 33 72 A T H X S+ 0 0 50 -4,-2.4 4,-2.6 -5,-0.3 5,-0.2 0.920 110.1 52.9 -61.1 -44.0 8.7 -21.3 35.0 34 73 A R H X S+ 0 0 145 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.922 112.5 42.8 -56.4 -49.3 6.4 -22.4 32.1 35 74 A I H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.922 111.1 55.6 -70.3 -40.8 6.4 -18.9 30.5 36 75 A M H X S+ 0 0 19 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.925 110.5 45.7 -55.2 -45.1 10.1 -18.5 31.1 37 76 A L H X S+ 0 0 79 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.879 109.8 54.5 -66.6 -38.8 10.8 -21.7 29.2 38 77 A H H X S+ 0 0 66 -4,-2.0 4,-2.5 -5,-0.2 6,-0.4 0.918 110.2 46.2 -61.9 -41.6 8.4 -20.8 26.5 39 78 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -31,-0.3 0.885 110.6 53.0 -67.9 -39.0 10.3 -17.5 25.9 40 79 A H H < S+ 0 0 92 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.911 118.4 36.3 -61.2 -41.9 13.7 -19.2 26.0 41 80 A Q H < S+ 0 0 136 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.831 130.1 27.7 -82.2 -33.7 12.6 -21.6 23.3 42 81 A N H < S- 0 0 51 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.522 99.8-117.4-115.1 -10.2 10.4 -19.5 21.1 43 82 A G S < S+ 0 0 2 -4,-2.0 -35,-2.3 -5,-0.3 2,-0.3 0.160 84.8 36.1 101.3 -16.9 11.8 -16.0 21.6 44 83 A V E -A 7 0A 0 -6,-0.4 2,-0.3 -37,-0.3 -37,-0.2 -0.977 58.3-177.9-162.6 155.7 8.7 -14.2 23.1 45 84 A G E -A 6 0A 0 -39,-1.4 -39,-2.0 -2,-0.3 2,-0.5 -0.974 30.7-102.0-165.3 158.0 5.9 -14.9 25.5 46 85 A V E +A 5 0A 50 -2,-0.3 -41,-0.2 -41,-0.2 3,-0.1 -0.695 25.0 178.8 -91.1 125.8 2.8 -13.4 27.0 47 86 A C E - 0 0 0 -43,-3.3 2,-0.3 -2,-0.5 -42,-0.1 0.728 63.3 -43.5 -94.1 -30.8 2.9 -12.2 30.6 48 87 A G E -A 4 0A 10 -44,-0.8 -44,-2.6 2,-0.0 2,-0.4 -0.941 47.9-111.9 173.7 171.0 -0.6 -10.8 31.0 49 88 A V E +A 3 0A 59 -2,-0.3 2,-0.3 -46,-0.2 -46,-0.2 -0.998 42.7 153.2-130.2 129.5 -3.4 -8.8 29.4 50 89 A Y E -A 2 0A 48 -48,-2.6 -48,-3.2 -2,-0.4 30,-0.2 -0.876 49.2 -75.6-145.8 168.3 -4.5 -5.5 30.7 51 90 A T > - 0 0 71 -2,-0.3 4,-2.8 -50,-0.2 3,-0.3 -0.350 61.1 -97.3 -63.1 160.8 -6.1 -2.2 29.8 52 91 A Y H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.886 121.2 45.9 -52.8 -50.2 -3.7 0.1 27.9 53 92 A E H > S+ 0 0 121 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.848 113.9 48.8 -67.3 -33.8 -2.5 2.2 30.9 54 93 A V H > S+ 0 0 60 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.905 109.7 52.0 -73.8 -41.4 -2.0 -0.8 33.1 55 94 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.932 109.3 50.6 -54.8 -46.6 -0.0 -2.6 30.4 56 95 A E H X S+ 0 0 92 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.896 109.7 51.6 -59.0 -40.8 2.2 0.5 30.1 57 96 A T H X S+ 0 0 70 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.925 110.9 46.5 -62.0 -46.7 2.7 0.5 33.9 58 97 A K H X S+ 0 0 35 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.924 111.0 51.6 -64.3 -43.9 3.7 -3.2 33.9 59 98 A V H X S+ 0 0 19 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.948 112.8 47.0 -56.1 -49.0 6.1 -2.7 31.0 60 99 A A H X S+ 0 0 57 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.908 110.5 51.2 -60.1 -44.2 7.7 0.2 32.8 61 100 A Q H X S+ 0 0 81 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.912 111.4 48.2 -63.4 -39.8 8.0 -1.7 36.1 62 101 A V H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.929 113.1 46.9 -64.8 -44.5 9.7 -4.6 34.4 63 102 A I H X S+ 0 0 61 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.940 113.2 49.2 -65.6 -43.2 12.2 -2.4 32.5 64 103 A D H X S+ 0 0 84 -4,-2.8 4,-2.1 -5,-0.2 5,-0.2 0.954 114.9 44.5 -58.2 -52.3 12.9 -0.4 35.7 65 104 A S H X S+ 0 0 1 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.941 114.2 49.7 -59.5 -48.3 13.5 -3.6 37.7 66 105 A A H <>S+ 0 0 0 -4,-3.1 5,-2.6 1,-0.2 3,-0.3 0.938 112.2 45.1 -58.1 -51.2 15.6 -5.3 34.9 67 106 A R H ><5S+ 0 0 105 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.876 110.8 53.0 -66.8 -36.5 17.9 -2.4 34.4 68 107 A R H 3<5S+ 0 0 147 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.803 109.7 50.5 -67.0 -27.3 18.5 -1.8 38.1 69 108 A H T 3<5S- 0 0 81 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.157 122.3-111.5 -91.8 15.6 19.4 -5.5 38.3 70 109 A Q T < 5S+ 0 0 162 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.836 74.8 130.7 61.2 38.2 21.8 -5.0 35.4 71 110 A H < - 0 0 37 -5,-2.6 -1,-0.2 -8,-0.1 -2,-0.2 -0.967 54.9-146.4-122.4 142.8 19.8 -7.1 32.9 72 111 A P + 0 0 51 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 0.285 40.1 158.8 -88.4 8.9 18.8 -6.0 29.4 73 112 A L - 0 0 0 -7,-0.1 2,-0.4 1,-0.1 -6,-0.1 -0.024 33.4-140.0 -38.0 126.1 15.5 -7.9 29.5 74 113 A Q E +B 7 0A 85 -67,-0.5 -67,-2.2 -8,-0.1 2,-0.4 -0.796 22.0 179.9 -97.6 130.8 13.1 -6.4 26.9 75 114 A C E +B 6 0A 12 -2,-0.4 2,-0.2 -69,-0.2 -69,-0.2 -0.996 11.7 154.7-130.7 133.7 9.4 -6.0 27.7 76 115 A T E -B 5 0A 18 -71,-2.3 -71,-3.0 -2,-0.4 2,-0.3 -0.801 28.4-124.0-146.9-175.2 6.9 -4.6 25.4 77 116 A M E -B 4 0A 35 -73,-0.2 2,-0.3 -2,-0.2 -73,-0.2 -0.978 15.5-175.8-142.8 153.5 3.2 -4.6 24.6 78 117 A E E -B 3 0A 17 -75,-2.2 -75,-2.4 -2,-0.3 2,-0.1 -0.969 43.3 -87.4-141.3 151.6 0.8 -5.3 21.7 79 118 A K E B 2 0A 148 -2,-0.3 -77,-0.3 -77,-0.2 -2,-0.0 -0.420 360.0 360.0 -55.5 135.7 -2.9 -5.0 21.1 80 119 A D 0 0 81 -79,-2.8 -78,-0.2 -30,-0.2 -1,-0.2 0.562 360.0 360.0 -81.5 360.0 -4.4 -8.3 22.4 81 !* 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 82 39 B S 0 0 122 0, 0.0 52,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 136.5 -9.5 -19.6 17.7 83 40 B L E -D 133 0C 86 50,-0.2 79,-2.9 51,-0.1 2,-0.4 -0.766 360.0-144.9-113.0 164.3 -7.0 -17.7 15.6 84 41 B Y E -DE 132 161C 51 48,-3.0 48,-2.4 77,-0.3 2,-0.4 -0.982 7.3-137.5-133.6 132.5 -3.3 -17.4 15.9 85 42 B R E -DE 131 160C 11 75,-2.6 75,-2.0 -2,-0.4 2,-0.5 -0.746 15.7-139.0 -90.1 137.3 -0.9 -14.5 15.2 86 43 B V E -DE 130 159C 0 44,-2.7 43,-3.3 -2,-0.4 44,-0.9 -0.850 25.2-167.5 -96.0 130.4 2.4 -15.2 13.5 87 44 B L E -DE 128 158C 0 71,-2.8 71,-2.3 -2,-0.5 2,-0.3 -0.871 14.6-157.0-117.3 147.5 5.3 -13.2 14.9 88 45 B I E -DE 127 157C 0 39,-1.9 39,-1.6 -2,-0.3 2,-0.4 -0.936 14.6-142.2-116.9 154.3 8.8 -12.5 13.9 89 46 B L E -DE 126 156C 8 67,-2.1 67,-0.6 -2,-0.3 37,-0.3 -0.875 20.6-112.6-111.1 141.8 11.6 -11.4 16.2 90 47 B N + 0 0 45 35,-2.2 2,-0.3 -2,-0.4 32,-0.1 -0.377 36.6 173.4 -65.6 150.0 14.4 -8.9 15.5 91 48 B D - 0 0 26 3,-0.2 34,-0.1 -2,-0.1 64,-0.1 -0.939 38.9-121.1-147.7 168.9 17.9 -10.0 15.2 92 49 B D S S+ 0 0 120 -2,-0.3 -2,-0.0 1,-0.1 30,-0.0 0.375 103.0 49.2 -91.0 3.5 21.2 -8.2 14.2 93 50 B Y S S+ 0 0 166 76,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.749 79.9 88.9-114.5 -40.6 22.0 -10.5 11.3 94 51 B T S S- 0 0 0 1,-0.1 75,-2.1 2,-0.0 -3,-0.2 -0.512 81.6-115.1 -67.0 129.3 19.0 -11.0 9.0 95 52 B P B >> -f 169 0D 25 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.379 12.7-126.4 -67.7 143.1 19.0 -8.3 6.3 96 53 B A H 3> S+ 0 0 14 73,-2.7 4,-2.1 1,-0.2 5,-0.2 0.877 109.8 54.9 -48.1 -45.8 16.1 -5.8 6.3 97 54 B E H 3> S+ 0 0 164 72,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.821 104.0 53.7 -68.9 -27.7 15.4 -6.5 2.6 98 55 B F H <> S+ 0 0 15 -3,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.893 107.1 52.0 -70.3 -38.8 15.0 -10.2 3.3 99 56 B V H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.934 110.0 48.2 -61.8 -43.9 12.5 -9.4 6.0 100 57 B V H X S+ 0 0 7 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.930 111.0 52.3 -58.9 -45.0 10.5 -7.3 3.6 101 58 B Y H X S+ 0 0 72 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.925 109.6 48.5 -56.7 -47.6 10.8 -10.2 1.1 102 59 B V H X>S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.6 0.916 110.8 50.3 -58.5 -45.3 9.4 -12.7 3.6 103 60 B L H X5S+ 0 0 0 -4,-2.4 6,-1.7 1,-0.2 4,-1.1 0.909 115.9 42.6 -63.5 -39.1 6.5 -10.4 4.5 104 61 B E H <5S+ 0 0 56 -4,-2.4 4,-0.4 4,-0.2 -2,-0.2 0.891 119.9 42.4 -71.6 -38.5 5.6 -9.9 0.8 105 62 B R H <5S+ 0 0 155 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.878 128.6 21.4 -82.1 -38.9 6.1 -13.6 -0.1 106 63 B F H <5S+ 0 0 22 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.590 128.4 39.6-107.6 -14.3 4.4 -15.4 2.8 107 64 B F S < - 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