==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 02-JUL-08 3DNJ . COMPND 2 MOLECULE: ATP-DEPENDENT CLP PROTEASE ADAPTER PROTEIN CLPS; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER VIBRIOIDES; . AUTHOR K.WANG,G.ROMAN-HERNANDEZ,R.A.GRANT,R.T.SAUER,T.A.BAKER . 167 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 70.1 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 . 29 17.4 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 2 1 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 0 120 0, 0.0 79,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 163.6 -6.9 -5.3 25.8 2 41 A Y E -AB 50 79A 53 48,-2.9 48,-2.5 77,-0.3 2,-0.4 -0.980 360.0-139.7-130.0 132.1 -3.1 -5.6 25.5 3 42 A R E -AB 49 78A 8 75,-2.6 75,-2.1 -2,-0.4 2,-0.5 -0.753 15.4-138.8 -90.8 138.2 -0.8 -8.5 26.0 4 43 A V E -AB 48 77A 0 44,-2.6 43,-3.2 -2,-0.4 44,-0.8 -0.854 24.5-165.1 -95.8 129.3 2.5 -8.0 27.7 5 44 A L E -AB 46 76A 0 71,-2.9 71,-2.3 -2,-0.5 2,-0.4 -0.899 14.6-155.9-116.9 143.1 5.4 -9.9 26.1 6 45 A I E -AB 45 75A 0 39,-1.9 39,-1.5 -2,-0.4 2,-0.3 -0.930 17.2-145.0-112.4 147.1 8.9 -10.8 27.2 7 46 A L E -A 44 0A 13 67,-2.2 67,-0.5 -2,-0.4 37,-0.3 -0.819 17.8-110.8-109.9 146.9 11.5 -11.6 24.7 8 47 A N + 0 0 43 35,-2.5 2,-0.3 -2,-0.3 32,-0.1 -0.416 37.8 169.2 -70.0 151.5 14.3 -14.1 24.9 9 48 A D - 0 0 23 3,-0.2 34,-0.1 -2,-0.1 64,-0.1 -0.941 41.0-119.7-151.7 171.3 18.0 -13.1 25.2 10 49 A D S S+ 0 0 126 -2,-0.3 -2,-0.0 1,-0.1 30,-0.0 0.346 102.5 50.0 -96.0 7.5 21.2 -14.9 26.0 11 50 A Y S S+ 0 0 169 154,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.728 79.1 89.9-116.1 -41.2 22.1 -12.9 29.1 12 51 A T S S- 0 0 0 1,-0.1 153,-2.2 2,-0.1 -3,-0.2 -0.506 80.2-115.4 -70.1 129.0 19.2 -12.7 31.5 13 52 A P B >> -c 165 0B 42 0, 0.0 4,-1.7 0, 0.0 3,-0.8 -0.360 13.9-127.5 -63.1 142.5 19.2 -15.6 34.0 14 53 A M H 3> S+ 0 0 34 151,-2.8 4,-2.2 1,-0.3 5,-0.2 0.880 110.3 56.3 -52.4 -41.8 16.3 -18.0 33.8 15 54 A E H 3> S+ 0 0 150 150,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.814 103.4 53.4 -66.1 -30.5 15.7 -17.5 37.6 16 55 A F H <> S+ 0 0 15 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.896 107.5 50.8 -70.4 -37.8 15.3 -13.8 37.1 17 56 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.919 109.9 50.2 -63.0 -42.7 12.7 -14.3 34.4 18 57 A V H X S+ 0 0 7 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.944 110.1 51.2 -58.2 -46.5 10.9 -16.7 36.8 19 58 A Y H X S+ 0 0 62 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.918 109.2 50.2 -54.7 -48.4 11.1 -14.0 39.5 20 59 A V H X>S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.6 0.908 111.1 48.2 -59.2 -45.4 9.7 -11.3 37.2 21 60 A L H X5S+ 0 0 0 -4,-2.2 6,-2.0 1,-0.2 4,-0.9 0.905 115.5 44.7 -64.3 -41.1 6.7 -13.5 36.2 22 61 A E H X5S+ 0 0 70 -4,-2.5 4,-0.7 4,-0.2 -2,-0.2 0.948 121.8 36.6 -64.3 -49.0 6.0 -14.3 39.9 23 62 A R H <5S+ 0 0 153 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.923 128.5 27.2 -76.9 -48.4 6.3 -10.8 41.1 24 63 A F H <5S+ 0 0 28 -4,-2.6 -3,-0.2 -5,-0.3 -1,-0.2 0.659 131.7 33.3 -93.6 -16.8 4.9 -8.6 38.4 25 64 A F H < - 0 0 60 -2,-0.3 4,-3.0 1,-0.1 5,-0.3 -0.276 35.9-101.6 -63.1 162.3 2.8 -19.4 40.4 29 68 A R H > S+ 0 0 196 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.928 123.7 45.8 -54.8 -46.2 6.3 -20.9 40.4 30 69 A E H > S+ 0 0 154 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.910 114.1 47.1 -66.3 -41.4 5.3 -23.6 38.0 31 70 A D H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.902 112.3 50.5 -67.7 -39.2 3.4 -21.3 35.7 32 71 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.912 110.8 49.5 -61.0 -42.9 6.3 -18.8 35.7 33 72 A T H X S+ 0 0 50 -4,-2.3 4,-2.5 -5,-0.3 5,-0.2 0.920 110.1 51.7 -63.2 -43.3 8.7 -21.7 34.9 34 73 A R H X S+ 0 0 147 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.933 112.6 43.6 -58.3 -49.0 6.5 -22.8 32.0 35 74 A I H X S+ 0 0 10 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.932 112.4 53.6 -66.1 -44.1 6.3 -19.4 30.5 36 75 A M H X S+ 0 0 10 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.916 110.7 46.6 -54.5 -45.6 10.1 -18.8 31.0 37 76 A L H X S+ 0 0 72 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.878 109.3 54.3 -68.6 -36.9 10.8 -22.1 29.2 38 77 A H H X S+ 0 0 74 -4,-2.1 4,-2.5 -5,-0.2 6,-0.3 0.921 111.8 44.7 -60.7 -42.0 8.5 -21.3 26.4 39 78 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -31,-0.2 0.914 109.9 54.9 -67.9 -44.6 10.2 -17.9 25.8 40 79 A H H < S+ 0 0 69 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.904 118.5 35.2 -54.5 -41.7 13.7 -19.5 26.1 41 80 A Q H < S+ 0 0 140 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.827 129.9 28.6 -84.2 -33.4 12.7 -22.0 23.3 42 81 A N H < S- 0 0 51 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.562 99.8-116.3-114.1 -10.6 10.5 -19.9 21.1 43 82 A G S < S+ 0 0 2 -4,-2.6 -35,-2.5 -5,-0.3 2,-0.3 0.107 84.4 34.9 106.2 -22.5 11.8 -16.3 21.5 44 83 A V E -A 7 0A 0 -6,-0.3 2,-0.3 -37,-0.3 -37,-0.2 -0.975 57.4-179.8-160.0 155.7 8.7 -14.6 23.1 45 84 A G E -A 6 0A 1 -39,-1.5 -39,-1.9 -2,-0.3 2,-0.5 -0.982 31.6 -99.9-163.9 160.8 5.9 -15.3 25.4 46 85 A V E +A 5 0A 48 -2,-0.3 -41,-0.2 -41,-0.2 3,-0.1 -0.717 24.7 179.0 -92.4 126.6 2.8 -13.8 27.0 47 86 A C E - 0 0 0 -43,-3.2 2,-0.3 -2,-0.5 -42,-0.1 0.722 64.2 -45.7 -93.1 -31.8 3.0 -12.6 30.6 48 87 A G E -A 4 0A 10 -44,-0.8 -44,-2.6 2,-0.0 2,-0.4 -0.938 48.0-109.7 172.2 172.1 -0.6 -11.3 31.0 49 88 A V E +A 3 0A 59 -2,-0.3 2,-0.3 -46,-0.2 -46,-0.2 -0.997 43.6 151.0-131.5 128.9 -3.4 -9.3 29.4 50 89 A Y E -A 2 0A 50 -48,-2.5 -48,-2.9 -2,-0.4 30,-0.1 -0.883 50.1 -73.6-146.7 168.8 -4.5 -5.9 30.7 51 90 A T > - 0 0 71 -2,-0.3 4,-2.8 -50,-0.2 3,-0.3 -0.333 61.0 -98.6 -61.6 160.5 -6.0 -2.6 29.8 52 91 A Y H > S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.898 121.0 46.2 -54.5 -49.0 -3.5 -0.4 27.9 53 92 A E H > S+ 0 0 121 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.849 113.9 48.2 -68.6 -34.3 -2.4 1.7 30.9 54 93 A V H > S+ 0 0 62 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.905 110.5 51.8 -71.1 -41.4 -1.9 -1.2 33.1 55 94 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.926 109.4 50.7 -58.0 -43.3 0.0 -3.1 30.4 56 95 A E H X S+ 0 0 93 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.881 109.6 51.6 -60.3 -40.3 2.3 0.0 30.1 57 96 A T H X S+ 0 0 69 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.927 110.7 46.8 -63.1 -46.6 2.8 -0.0 33.9 58 97 A K H X S+ 0 0 35 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.917 111.2 51.0 -63.9 -43.9 3.8 -3.7 33.9 59 98 A V H X S+ 0 0 18 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.946 112.3 47.8 -58.3 -46.3 6.2 -3.3 31.0 60 99 A A H X S+ 0 0 59 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.904 110.0 51.7 -62.1 -43.0 7.8 -0.3 32.8 61 100 A Q H X S+ 0 0 78 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.899 110.8 48.4 -63.7 -37.9 8.1 -2.2 36.0 62 101 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.926 112.9 46.5 -66.6 -46.8 9.8 -5.1 34.3 63 102 A I H X S+ 0 0 57 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.944 112.9 50.3 -63.0 -45.1 12.3 -2.9 32.5 64 103 A D H X S+ 0 0 82 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.949 114.4 43.9 -55.1 -53.0 13.0 -1.0 35.7 65 104 A S H X S+ 0 0 2 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.944 114.6 49.6 -60.2 -48.1 13.6 -4.2 37.6 66 105 A A H <>S+ 0 0 0 -4,-2.9 5,-2.6 1,-0.2 3,-0.4 0.948 112.6 44.9 -59.1 -50.5 15.7 -5.8 34.9 67 106 A R H ><5S+ 0 0 93 -4,-2.9 3,-1.9 1,-0.2 -1,-0.2 0.894 110.7 53.4 -65.5 -38.5 18.0 -2.9 34.3 68 107 A R H 3<5S+ 0 0 143 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.812 109.8 50.3 -65.3 -25.8 18.6 -2.3 38.1 69 108 A H T 3<5S- 0 0 80 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.177 121.7-111.2 -93.4 15.0 19.5 -5.9 38.3 70 109 A Q T < 5S+ 0 0 160 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.841 74.8 131.5 63.7 35.8 22.0 -5.5 35.4 71 110 A H < - 0 0 37 -5,-2.6 -1,-0.2 -8,-0.1 -2,-0.2 -0.960 54.8-145.5-120.8 143.3 19.9 -7.6 32.9 72 111 A P + 0 0 47 0, 0.0 -5,-0.1 0, 0.0 -6,-0.0 0.275 40.9 157.5 -90.0 13.0 19.0 -6.6 29.3 73 112 A L - 0 0 0 -7,-0.1 2,-0.4 1,-0.1 -6,-0.1 -0.070 32.4-142.5 -43.5 127.5 15.6 -8.3 29.4 74 113 A Q + 0 0 90 -67,-0.5 -67,-2.2 -8,-0.1 2,-0.4 -0.792 20.4 179.8 -99.2 137.9 13.2 -6.9 26.9 75 114 A C E +B 6 0A 9 -2,-0.4 2,-0.2 -69,-0.2 -69,-0.2 -0.996 10.4 155.3-139.6 135.7 9.5 -6.4 27.6 76 115 A T E -B 5 0A 25 -71,-2.3 -71,-2.9 -2,-0.4 2,-0.3 -0.785 26.5-128.8-148.1-177.7 6.9 -5.0 25.2 77 116 A M E -B 4 0A 39 -73,-0.2 2,-0.3 -2,-0.2 -73,-0.2 -0.978 15.5-177.5-141.5 154.6 3.2 -5.1 24.5 78 117 A E E -B 3 0A 22 -75,-2.1 -75,-2.6 -2,-0.3 2,-0.0 -0.970 44.0 -79.2-145.5 160.5 0.8 -5.6 21.6 79 118 A K E B 2 0A 127 -2,-0.3 -77,-0.3 -77,-0.2 -2,-0.0 -0.403 360.0 360.0 -55.0 135.1 -2.9 -5.5 21.1 80 119 A D 0 0 79 -79,-2.9 -78,-0.2 -30,-0.1 -1,-0.2 0.434 360.0 360.0 -80.0 360.0 -4.4 -8.8 22.3 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 0 121 0, 0.0 52,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 117.8 -9.5 -20.1 17.7 83 40 B L E -D 133 0C 86 50,-0.1 79,-3.0 51,-0.1 2,-0.4 -0.580 360.0-142.7-103.5 165.1 -7.0 -18.3 15.5 84 41 B Y E -DE 132 161C 42 48,-3.1 48,-2.5 77,-0.3 2,-0.4 -0.974 6.4-138.2-132.7 131.9 -3.2 -17.9 15.9 85 42 B R E -DE 131 160C 10 75,-2.6 75,-2.2 -2,-0.4 2,-0.5 -0.736 16.3-138.7 -89.1 138.3 -0.9 -15.0 15.1 86 43 B V E -DE 130 159C 0 44,-2.6 43,-3.3 -2,-0.4 44,-0.9 -0.861 24.1-165.0 -96.9 131.0 2.4 -15.7 13.5 87 44 B L E -DE 128 158C 0 71,-2.9 71,-2.3 -2,-0.5 2,-0.4 -0.911 13.2-156.7-117.6 144.0 5.3 -13.7 14.9 88 45 B I E -DE 127 157C 0 39,-2.0 39,-1.6 -2,-0.4 2,-0.3 -0.914 16.7-141.4-114.7 150.2 8.8 -12.9 13.7 89 46 B L E -D 126 0C 8 67,-2.2 67,-0.5 -2,-0.4 37,-0.3 -0.823 17.4-113.2-109.1 145.4 11.6 -11.9 16.1 90 47 B N + 0 0 43 35,-2.4 2,-0.3 -2,-0.3 32,-0.1 -0.411 37.9 170.7 -68.6 150.4 14.3 -9.4 15.6 91 48 B D - 0 0 24 3,-0.2 34,-0.1 -2,-0.1 64,-0.0 -0.948 40.6-120.6-150.0 171.2 17.9 -10.5 15.3 92 49 B D S S+ 0 0 117 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.204 102.9 50.2-106.4 39.7 21.2 -8.8 14.4 93 50 B Y S S+ 0 0 162 1,-0.2 -1,-0.1 76,-0.1 -3,-0.0 0.511 80.5 88.2-142.2 -37.6 22.0 -11.1 11.5 94 51 B T S S- 0 0 0 1,-0.1 75,-2.2 59,-0.1 -3,-0.2 -0.603 79.7-116.5 -78.0 129.0 19.1 -11.4 9.1 95 52 B P B >> -f 169 0D 42 0, 0.0 4,-1.7 0, 0.0 3,-0.9 -0.395 13.8-127.9 -66.0 138.7 19.1 -8.6 6.4 96 53 B M H 3> S+ 0 0 29 73,-2.8 4,-2.2 1,-0.3 5,-0.2 0.878 109.5 57.9 -49.1 -42.1 16.1 -6.2 6.4 97 54 B E H 3> S+ 0 0 151 72,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.834 103.1 52.0 -64.4 -33.1 15.5 -6.9 2.8 98 55 B F H <> S+ 0 0 16 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.890 107.4 52.5 -69.0 -38.6 15.1 -10.6 3.4 99 56 B V H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.922 109.8 48.4 -62.6 -43.9 12.5 -9.9 6.1 100 57 B V H X S+ 0 0 11 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.936 110.8 52.0 -59.2 -46.1 10.6 -7.7 3.6 101 58 B Y H X S+ 0 0 79 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.911 109.5 49.5 -55.7 -45.3 10.8 -10.5 1.1 102 59 B V H X>S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.5 0.901 110.1 50.3 -61.8 -44.6 9.5 -13.1 3.6 103 60 B L H X5S+ 0 0 0 -4,-2.3 6,-1.7 1,-0.2 4,-1.2 0.901 115.1 43.0 -63.8 -38.8 6.5 -10.9 4.5 104 61 B E H <5S+ 0 0 77 -4,-2.4 4,-0.5 4,-0.2 -2,-0.2 0.890 119.4 43.5 -70.7 -40.3 5.6 -10.3 0.8 105 62 B R H <5S+ 0 0 161 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.901 128.2 20.9 -75.7 -43.8 6.1 -14.0 -0.1 106 63 B F H <5S+ 0 0 24 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.601 128.4 40.0-105.2 -16.2 4.5 -15.9 2.8 107 64 B F S < - 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