==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 22-JUL-10 3O2B . COMPND 2 MOLECULE: ATP-DEPENDENT CLP PROTEASE ADAPTOR PROTEIN CLPS; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.ROMAN-HERNANDEZ,R.A.GRANT,R.T.SAUER,T.A.BAKER,A.DE REGT . 204 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 15.7 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 . 7 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 3 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 2 2 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 23 A K 0 0 144 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.1 50.2 38.9 12.5 2 24 A P - 0 0 120 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.336 360.0-100.2 -68.9 149.9 48.2 36.5 14.6 3 25 A P - 0 0 93 0, 0.0 2,-0.3 0, 0.0 52,-0.0 -0.290 35.6-106.9 -69.1 151.5 44.6 36.0 13.5 4 26 A S - 0 0 55 -3,-0.1 52,-0.9 80,-0.0 2,-0.3 -0.594 36.0-137.8 -74.5 141.3 41.8 37.9 15.2 5 27 A M E -A 55 0A 73 -2,-0.3 79,-2.8 50,-0.2 2,-0.4 -0.755 11.6-147.6-103.9 150.1 39.7 35.6 17.4 6 28 A Y E -AB 54 83A 58 48,-3.2 48,-2.6 -2,-0.3 2,-0.4 -0.969 5.9-138.7-125.5 130.2 35.9 35.6 17.6 7 29 A K E -AB 53 82A 31 75,-3.6 75,-2.2 -2,-0.4 2,-0.6 -0.671 14.9-141.7 -79.6 131.9 33.6 34.8 20.5 8 30 A V E -AB 52 81A 0 44,-2.8 43,-2.9 -2,-0.4 44,-1.1 -0.880 24.9-165.0 -95.9 124.2 30.5 32.9 19.7 9 31 A I E -AB 50 80A 3 71,-2.7 71,-2.3 -2,-0.6 2,-0.5 -0.859 16.3-152.7-116.5 139.9 27.6 34.2 21.8 10 32 A L E -AB 49 79A 0 39,-2.5 39,-1.6 -2,-0.4 2,-0.4 -0.944 17.0-150.7-107.3 132.0 24.2 32.7 22.6 11 33 A V E -AB 48 78A 47 67,-2.6 67,-0.6 -2,-0.5 37,-0.2 -0.831 16.4-118.2-104.2 141.1 21.5 35.3 23.4 12 34 A N + 0 0 37 35,-2.4 2,-0.3 -2,-0.4 32,-0.1 -0.414 33.3 173.3 -72.2 148.5 18.6 34.5 25.7 13 35 A D - 0 0 27 3,-0.2 34,-0.1 -2,-0.1 64,-0.1 -0.968 36.4-123.2-148.0 165.6 15.0 34.6 24.6 14 36 A D S S+ 0 0 107 -2,-0.3 -2,-0.0 1,-0.2 30,-0.0 0.485 100.7 45.1 -87.9 -2.4 11.7 33.7 26.3 15 37 A Y S S+ 0 0 168 2,-0.1 -1,-0.2 71,-0.1 3,-0.0 0.694 78.9 96.4-120.8 -25.8 10.4 31.1 23.7 16 38 A T S S- 0 0 0 1,-0.1 71,-2.3 59,-0.1 -3,-0.2 -0.537 80.4-114.5 -66.3 128.7 13.2 28.8 22.8 17 39 A P B > -c 87 0B 20 0, 0.0 4,-1.9 0, 0.0 3,-0.5 -0.406 11.2-131.6 -64.6 137.6 12.9 25.6 24.9 18 40 A M H > S+ 0 0 19 69,-2.5 4,-2.3 1,-0.2 5,-0.2 0.868 108.9 59.1 -54.3 -40.3 15.7 24.9 27.3 19 41 A E H > S+ 0 0 116 68,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.897 105.3 49.9 -55.6 -42.6 15.9 21.4 26.0 20 42 A F H > S+ 0 0 18 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.952 108.5 49.5 -64.8 -51.5 16.6 22.7 22.6 21 43 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.906 109.1 53.7 -54.7 -43.6 19.4 25.1 23.6 22 44 A I H X S+ 0 0 20 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.942 108.6 50.1 -55.3 -46.3 21.0 22.2 25.4 23 45 A D H X S+ 0 0 57 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.918 108.2 52.5 -57.7 -47.2 20.9 20.1 22.2 24 46 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.4 0.911 107.8 52.3 -54.0 -45.1 22.4 23.0 20.2 25 47 A L H X S+ 0 0 0 -4,-2.4 6,-1.5 1,-0.2 4,-1.0 0.855 114.4 40.6 -67.7 -37.2 25.3 23.2 22.7 26 48 A Q H X S+ 0 0 72 -4,-1.9 4,-1.2 4,-0.2 -1,-0.2 0.931 119.2 45.9 -70.2 -48.2 26.1 19.5 22.5 27 49 A K H < S+ 0 0 110 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.864 126.7 24.6 -66.7 -41.8 25.6 19.2 18.7 28 50 A F H < S+ 0 0 23 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.535 133.5 31.6-106.8 -8.9 27.5 22.3 17.6 29 51 A F H < S- 0 0 20 -4,-1.0 -3,-0.2 -5,-0.4 -2,-0.2 0.279 97.1-120.8-132.7 8.8 30.0 22.9 20.5 30 52 A S < + 0 0 111 -4,-1.2 2,-0.3 1,-0.2 -4,-0.2 0.790 55.2 157.3 59.0 29.5 30.7 19.3 21.7 31 53 A Y - 0 0 64 -6,-1.5 -1,-0.2 -9,-0.1 -2,-0.1 -0.650 41.5-125.4 -80.0 142.3 29.5 20.1 25.2 32 54 A D > - 0 0 90 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.394 36.4 -96.5 -75.4 169.2 28.4 17.1 27.3 33 55 A V H > S+ 0 0 66 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.897 120.9 52.0 -57.3 -46.4 24.9 17.4 28.7 34 56 A E H > S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.930 114.9 39.2 -58.3 -53.9 26.1 18.7 32.1 35 57 A R H > S+ 0 0 164 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.886 115.2 55.4 -62.2 -40.9 28.2 21.5 30.9 36 58 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.918 107.7 48.5 -59.2 -44.3 25.6 22.3 28.2 37 59 A T H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.904 111.6 48.6 -65.9 -42.9 22.9 22.6 30.7 38 60 A Q H X S+ 0 0 131 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.907 112.8 48.9 -62.4 -40.1 24.9 24.9 32.9 39 61 A L H X S+ 0 0 20 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.912 108.6 52.4 -67.7 -44.0 25.8 27.0 29.9 40 62 A M H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.925 111.2 48.7 -55.5 -42.8 22.2 27.2 28.8 41 63 A L H X S+ 0 0 18 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.826 104.9 57.3 -69.7 -31.6 21.4 28.4 32.3 42 64 A A H X S+ 0 0 32 -4,-1.9 4,-2.0 2,-0.2 6,-0.4 0.900 113.3 41.5 -62.7 -40.7 24.2 31.0 32.2 43 65 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 3,-0.2 -31,-0.3 0.953 114.3 51.9 -65.5 -53.4 22.5 32.4 29.1 44 66 A H H < S+ 0 0 48 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.879 120.4 32.8 -51.9 -44.8 19.0 32.0 30.6 45 67 A Y H < S+ 0 0 180 -4,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.797 127.2 36.3 -89.7 -30.1 19.9 33.9 33.8 46 68 A Q H < S- 0 0 160 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.649 102.4-120.2-100.6 -16.9 22.5 36.5 32.5 47 69 A G S < S+ 0 0 30 -4,-2.8 -35,-2.4 -5,-0.3 2,-0.3 0.116 86.0 24.3 101.3 -22.3 20.9 37.2 29.1 48 70 A K E -A 11 0A 105 -6,-0.4 2,-0.3 -37,-0.2 -37,-0.2 -0.961 61.8-175.5-162.6 159.5 23.9 36.1 27.1 49 71 A A E -A 10 0A 12 -39,-1.6 -39,-2.5 -2,-0.3 2,-0.6 -0.972 31.7-107.2-158.9 151.2 26.9 33.8 27.4 50 72 A I E -A 9 0A 84 -2,-0.3 -41,-0.2 -41,-0.2 3,-0.1 -0.687 24.6-176.4 -82.3 119.2 30.1 32.8 25.4 51 73 A C E - 0 0 2 -43,-2.9 2,-0.3 -2,-0.6 -1,-0.2 0.737 65.8 -35.2 -82.9 -26.9 29.8 29.3 24.0 52 74 A G E -A 8 0A 14 -44,-1.1 -44,-2.8 2,-0.0 2,-0.4 -0.975 48.8-118.2-178.6 172.9 33.3 29.3 22.6 53 75 A V E +A 7 0A 70 -2,-0.3 2,-0.3 -46,-0.2 -46,-0.2 -0.990 41.6 158.9-136.2 125.8 36.1 31.3 21.0 54 76 A F E -A 6 0A 48 -48,-2.6 -48,-3.2 -2,-0.4 -2,-0.0 -0.871 47.9 -77.7-140.5 164.6 37.4 30.4 17.6 55 77 A T E > -A 5 0A 58 -2,-0.3 4,-2.7 -50,-0.2 3,-0.3 -0.388 61.1-100.4 -59.7 151.4 39.2 31.7 14.5 56 78 A A H > S+ 0 0 28 -52,-0.9 4,-2.8 1,-0.2 5,-0.3 0.864 120.4 48.0 -47.3 -51.3 36.9 33.9 12.5 57 79 A E H > S+ 0 0 150 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.908 113.7 47.0 -60.6 -43.8 35.9 31.3 9.9 58 80 A V H > S+ 0 0 61 -3,-0.3 4,-2.3 1,-0.2 3,-0.2 0.961 114.4 48.2 -61.2 -50.3 35.2 28.6 12.5 59 81 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.893 110.4 49.7 -55.6 -48.2 33.2 31.0 14.6 60 82 A E H X S+ 0 0 88 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.814 110.3 51.7 -68.5 -27.9 31.1 32.3 11.6 61 83 A T H X S+ 0 0 79 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.916 109.9 48.7 -72.4 -42.1 30.4 28.7 10.6 62 84 A K H X S+ 0 0 46 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.949 113.2 48.2 -57.4 -50.5 29.2 27.8 14.1 63 85 A V H X S+ 0 0 9 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.916 112.7 46.4 -58.4 -48.4 27.0 30.9 14.2 64 86 A A H X S+ 0 0 47 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.902 115.2 47.3 -62.6 -42.2 25.4 30.3 10.8 65 87 A M H X S+ 0 0 70 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.908 111.0 50.5 -69.0 -41.6 24.8 26.7 11.6 66 88 A V H X S+ 0 0 0 -4,-2.9 4,-2.0 -5,-0.2 -2,-0.2 0.925 114.0 44.8 -62.1 -45.3 23.3 27.3 15.0 67 89 A N H X S+ 0 0 26 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.923 113.1 49.5 -66.2 -44.7 20.9 29.9 13.6 68 90 A K H X S+ 0 0 126 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.931 111.7 49.5 -59.6 -44.4 19.9 27.8 10.6 69 91 A Y H X S+ 0 0 43 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.901 111.2 51.1 -61.4 -38.6 19.2 24.9 12.9 70 92 A A H ><>S+ 0 0 0 -4,-2.0 5,-2.6 -5,-0.2 3,-0.6 0.948 111.8 44.0 -65.8 -48.5 17.2 27.1 15.1 71 93 A R H ><5S+ 0 0 110 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.861 109.4 57.3 -65.2 -36.5 14.9 28.5 12.3 72 94 A E H 3<5S+ 0 0 119 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.744 110.0 44.9 -67.2 -23.4 14.5 25.1 10.8 73 95 A N T <<5S- 0 0 71 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.165 120.5-113.9-104.2 14.9 13.1 23.9 14.1 74 96 A E T < 5S+ 0 0 175 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.838 71.2 132.9 58.4 41.7 11.0 27.1 14.3 75 97 A H < - 0 0 42 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.2 -0.906 57.9-137.4-116.4 150.9 12.8 28.7 17.3 76 98 A P + 0 0 67 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 0.360 48.9 150.4 -85.7 8.1 13.9 32.3 17.6 77 99 A L - 0 0 0 -7,-0.1 2,-0.5 1,-0.1 -7,-0.1 -0.139 33.2-151.5 -51.6 124.6 17.3 31.3 19.2 78 100 A L E -B 11 0A 82 -67,-0.6 -67,-2.6 -8,-0.1 2,-0.4 -0.869 16.2-176.2-109.4 125.2 19.9 33.8 18.3 79 101 A C E +B 10 0A 2 -2,-0.5 2,-0.3 -16,-0.2 -69,-0.2 -0.939 15.4 179.3-114.0 138.8 23.6 33.1 18.0 80 102 A T E -B 9 0A 59 -71,-2.3 -71,-2.7 -2,-0.4 2,-0.4 -0.878 24.7-115.6-139.1 166.3 26.0 36.0 17.3 81 103 A L E -B 8 0A 53 -2,-0.3 2,-0.4 -73,-0.2 -73,-0.2 -0.824 23.3-177.8-103.5 144.7 29.7 36.8 16.8 82 104 A E E -B 7 0A 81 -75,-2.2 -75,-3.6 -2,-0.4 2,-0.3 -0.993 31.1-119.3-138.1 133.3 31.8 39.1 18.9 83 105 A K E B 6 0A 129 -2,-0.4 -77,-0.3 -77,-0.3 -79,-0.0 -0.565 360.0 360.0 -70.5 130.0 35.4 40.0 18.3 84 106 A A 0 0 95 -79,-2.8 -1,-0.2 -2,-0.3 -78,-0.1 0.992 360.0 360.0 -70.9 360.0 37.5 38.7 21.2 85 !* 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 86 1 B F 0 0 10 0, 0.0 2,-0.5 0, 0.0 -72,-0.1 0.000 360.0 360.0 360.0 175.1 14.5 30.4 27.7 87 2 B R B -c 17 0B 131 -71,-2.3 -69,-2.5 2,-0.0 -68,-0.3 -0.873 360.0-143.4-109.7 128.5 11.4 28.4 28.4 88 3 B S - 0 0 70 -2,-0.5 4,-0.1 -71,-0.2 0, 0.0 -0.641 4.7-150.9 -83.1 146.6 11.2 25.3 30.5 89 4 B K - 0 0 60 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.068 60.9 -89.6-100.6 21.7 8.9 22.5 29.4 90 5 B G S S+ 0 0 69 1,-0.3 -2,-0.1 0, 0.0 2,-0.1 0.326 89.7 135.1 88.0 -6.7 8.5 21.5 33.1 91 6 B E - 0 0 50 1,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.347 59.7-114.8 -72.8 153.5 11.5 19.1 32.8 92 7 B E - 0 0 160 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.788 17.9-149.9 -91.3 135.5 14.2 18.9 35.4 93 8 B L - 0 0 37 -2,-0.4 -1,-0.1 2,-0.3 -56,-0.1 0.755 16.0-138.7 -77.3 -29.2 17.6 20.1 34.2 94 9 B F 0 0 160 1,-0.2 -57,-0.1 -57,-0.1 -1,-0.1 0.799 360.0 360.0 65.4 28.0 19.9 17.9 36.3 95 10 B T 0 0 85 -58,-0.1 -2,-0.3 -57,-0.0 -1,-0.2 -0.912 360.0 360.0-179.5 360.0 21.9 21.2 36.5 96 !* 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 97 2 C G 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -13.9 40.0 37.4 -26.0 98 3 C K - 0 0 203 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.964 360.0-142.5-140.7 154.1 41.8 34.3 -24.8 99 4 C T + 0 0 73 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.955 47.0 145.7-105.3 129.4 41.5 30.6 -23.8 100 5 C N + 0 0 76 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.938 34.5 47.0-156.6 172.1 43.9 29.9 -21.0 101 6 C D S S- 0 0 90 -2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.956 74.1-149.1 51.5 56.5 44.7 27.9 -17.8 102 7 C W - 0 0 215 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.300 20.1-105.3 -53.9 140.1 43.4 24.7 -19.4 103 8 C L - 0 0 123 -3,-0.1 2,-0.7 1,-0.1 -1,-0.1 -0.314 22.9-119.7 -65.5 151.0 41.9 22.4 -16.8 104 9 C D > - 0 0 117 1,-0.1 4,-1.0 -3,-0.1 3,-0.3 -0.861 26.7-162.5 -89.6 115.6 43.8 19.4 -15.6 105 10 C F H > S+ 0 0 144 -2,-0.7 4,-1.7 1,-0.2 -1,-0.1 0.728 79.1 64.4 -82.5 -21.4 41.4 16.6 -16.5 106 11 C D H > S+ 0 0 130 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.907 102.7 51.2 -63.6 -41.5 42.8 13.8 -14.4 107 12 C Q H > S+ 0 0 48 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.887 108.6 51.8 -62.3 -38.8 41.8 15.7 -11.2 108 13 C L H X S+ 0 0 24 -4,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.852 102.3 61.7 -64.0 -34.5 38.3 16.1 -12.7 109 14 C A H X S+ 0 0 48 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.893 101.3 50.2 -61.1 -42.2 38.2 12.4 -13.2 110 15 C E H X S+ 0 0 152 -4,-1.5 4,-0.9 1,-0.2 3,-0.4 0.907 110.9 51.1 -60.4 -40.0 38.6 11.7 -9.5 111 16 C E H >X S+ 0 0 129 -4,-1.4 4,-1.5 1,-0.2 3,-0.5 0.843 99.7 61.6 -67.6 -34.2 35.7 14.2 -9.0 112 17 C K H 3X S+ 0 0 147 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.877 99.4 59.8 -57.3 -33.4 33.6 12.3 -11.5 113 18 C V H 3X S+ 0 0 75 -4,-1.2 4,-1.9 -3,-0.4 -1,-0.2 0.854 98.1 55.4 -65.8 -36.7 33.9 9.5 -9.1 114 19 C R H << S+ 0 0 212 -4,-0.9 4,-0.4 -3,-0.5 -1,-0.2 0.905 112.0 44.1 -61.0 -42.4 32.3 11.4 -6.3 115 20 C D H >< S+ 0 0 133 -4,-1.5 3,-0.8 1,-0.2 -2,-0.2 0.887 112.3 53.9 -64.2 -41.1 29.3 12.0 -8.5 116 21 C A H 3< S+ 0 0 79 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.832 113.2 39.6 -66.6 -35.2 29.2 8.5 -9.6 117 22 C L T 3< S+ 0 0 136 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.320 78.1 138.6-103.7 8.7 29.2 6.9 -6.2 118 23 C K < - 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