==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE-BINDING PROTEIN 03-FEB-09 2WA8 . COMPND 2 MOLECULE: ATP-DEPENDENT CLP PROTEASE ADAPTER PROTEIN CLPS; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.J.SCHUENEMANN,S.M.KRALIK,R.ALBRECHT,S.K.SPALL, . 207 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 15.5 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 . 6 2.9 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 . 77 37.2 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 1 0 0 0 0 0 0 2 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 19 A R 0 0 298 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.7 46.5 45.2 2.2 2 20 A D - 0 0 175 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.449 360.0 -74.2 78.1-143.3 47.0 45.3 6.0 3 21 A A - 0 0 87 -2,-0.2 2,-0.2 1,-0.1 0, 0.0 -0.152 31.1-115.4-133.3-141.4 49.5 43.2 8.0 4 22 A L + 0 0 141 -2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 -0.584 54.7 82.2-150.2-156.8 50.4 39.7 9.4 5 23 A K S S+ 0 0 152 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.201 85.1 11.8 71.2-169.5 50.9 37.8 12.7 6 24 A P S S- 0 0 113 0, 0.0 3,-0.0 0, 0.0 2,-0.0 0.107 74.7-117.2 -61.0 152.3 48.1 36.3 14.8 7 25 A P - 0 0 93 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.318 34.0-102.9 -71.4 161.3 44.6 36.0 13.5 8 26 A S - 0 0 52 80,-0.0 52,-0.8 -2,-0.0 2,-0.3 -0.723 38.8-137.9 -83.3 139.1 41.8 37.9 15.2 9 27 A M E -A 59 0A 76 -2,-0.4 79,-3.0 50,-0.2 2,-0.4 -0.692 12.2-148.6-100.1 154.2 39.7 35.6 17.4 10 28 A Y E -AB 58 87A 57 48,-3.3 48,-2.8 77,-0.3 2,-0.4 -0.979 6.3-139.1-129.8 132.3 35.9 35.6 17.7 11 29 A K E -AB 57 86A 64 75,-3.8 75,-2.2 -2,-0.4 2,-0.7 -0.679 14.9-142.7 -82.1 131.1 33.6 34.8 20.6 12 30 A V E -AB 56 85A 0 44,-3.1 43,-3.6 -2,-0.4 44,-0.9 -0.900 24.2-164.9 -94.3 117.3 30.4 32.9 19.8 13 31 A I E -AB 54 84A 5 71,-2.8 71,-2.4 -2,-0.7 2,-0.5 -0.836 14.9-153.7-107.8 134.7 27.6 34.2 21.9 14 32 A L E -AB 53 83A 0 39,-2.5 39,-1.7 -2,-0.4 2,-0.4 -0.906 17.5-150.9 -99.7 132.7 24.2 32.7 22.6 15 33 A V E -AB 52 82A 48 67,-2.7 67,-0.6 -2,-0.5 37,-0.2 -0.822 15.3-116.4-103.1 144.8 21.5 35.2 23.5 16 34 A N + 0 0 40 35,-2.6 2,-0.3 -2,-0.4 32,-0.1 -0.457 33.2 172.9 -73.9 146.2 18.5 34.6 25.7 17 35 A D - 0 0 27 3,-0.2 34,-0.1 -2,-0.1 64,-0.0 -0.963 37.0-123.8-144.5 165.1 14.9 34.6 24.6 18 36 A D S S+ 0 0 104 -2,-0.3 -2,-0.0 1,-0.1 30,-0.0 0.508 101.3 46.9 -85.8 -2.1 11.6 33.7 26.2 19 37 A Y S S+ 0 0 163 2,-0.1 -1,-0.1 71,-0.1 3,-0.0 0.763 77.9 94.6-119.0 -30.4 10.5 31.2 23.7 20 38 A T S S- 0 0 0 1,-0.1 71,-2.2 2,-0.0 -3,-0.2 -0.474 80.9-114.7 -62.3 128.1 13.2 28.8 22.7 21 39 A P B > -c 91 0B 18 0, 0.0 4,-2.0 0, 0.0 3,-0.4 -0.389 12.6-130.0 -63.7 140.5 12.9 25.6 24.9 22 40 A M H > S+ 0 0 7 69,-2.7 4,-2.5 1,-0.2 5,-0.2 0.902 109.5 58.3 -52.9 -45.5 15.7 25.0 27.3 23 41 A E H > S+ 0 0 106 68,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.874 105.4 51.6 -52.0 -40.9 15.9 21.4 26.1 24 42 A F H > S+ 0 0 19 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.960 107.2 49.4 -66.0 -51.2 16.5 22.8 22.6 25 43 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.919 109.4 53.9 -53.5 -45.0 19.4 25.1 23.6 26 44 A I H X S+ 0 0 17 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.931 108.1 50.2 -54.0 -45.5 21.0 22.2 25.5 27 45 A D H X S+ 0 0 55 -4,-2.0 4,-3.3 1,-0.2 5,-0.3 0.936 107.7 53.2 -59.3 -49.8 20.8 20.2 22.2 28 46 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.4 0.903 107.2 52.4 -48.8 -45.8 22.4 23.0 20.3 29 47 A L H X S+ 0 0 0 -4,-2.3 6,-1.5 2,-0.2 4,-1.2 0.890 115.0 39.7 -66.7 -41.3 25.3 23.1 22.7 30 48 A Q H X S+ 0 0 76 -4,-1.9 4,-1.2 4,-0.2 -2,-0.2 0.943 119.4 47.1 -64.2 -53.9 26.1 19.4 22.4 31 49 A K H < S+ 0 0 120 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.893 126.9 22.4 -56.8 -47.0 25.4 19.3 18.7 32 50 A F H < S+ 0 0 27 -4,-2.9 -1,-0.2 -5,-0.3 -3,-0.2 0.570 132.6 32.1-106.5 -9.9 27.5 22.4 17.6 33 51 A F H < S- 0 0 19 -4,-1.2 -3,-0.2 -5,-0.4 -2,-0.2 0.292 97.4-118.3-132.0 7.5 30.0 22.9 20.4 34 52 A S < + 0 0 115 -4,-1.2 2,-0.3 1,-0.2 -4,-0.2 0.782 56.5 156.0 61.2 29.0 30.8 19.4 21.7 35 53 A Y - 0 0 67 -6,-1.5 -1,-0.2 -9,-0.1 -2,-0.1 -0.675 41.2-127.7 -81.2 141.2 29.5 20.1 25.2 36 54 A D > - 0 0 81 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.282 36.4 -96.7 -72.1 174.5 28.4 17.1 27.3 37 55 A V H > S+ 0 0 61 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.929 121.2 53.8 -64.9 -45.3 24.9 17.4 28.8 38 56 A E H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.938 115.7 37.0 -52.3 -59.0 26.2 18.6 32.2 39 57 A R H > S+ 0 0 165 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.900 115.8 56.0 -60.4 -43.5 28.2 21.5 30.8 40 58 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.917 108.5 46.9 -56.3 -46.6 25.6 22.2 28.1 41 59 A T H X S+ 0 0 1 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.897 111.7 49.8 -64.1 -42.8 22.9 22.6 30.7 42 60 A Q H X S+ 0 0 128 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.901 112.9 47.5 -62.9 -39.1 25.0 24.9 32.9 43 61 A L H X S+ 0 0 22 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.902 108.9 53.0 -70.5 -42.5 25.8 27.1 29.9 44 62 A M H X S+ 0 0 0 -4,-2.6 4,-3.3 -5,-0.2 -1,-0.2 0.942 110.4 49.7 -54.2 -44.2 22.2 27.2 28.8 45 63 A L H X S+ 0 0 23 -4,-2.4 4,-2.9 2,-0.2 5,-0.4 0.875 105.2 55.6 -67.1 -37.1 21.4 28.4 32.3 46 64 A A H X S+ 0 0 32 -4,-2.1 4,-2.4 2,-0.2 6,-0.4 0.923 113.5 42.6 -56.5 -46.2 24.2 31.0 32.2 47 65 A V H X S+ 0 0 0 -4,-2.3 4,-3.1 3,-0.2 -31,-0.3 0.956 114.8 50.7 -60.0 -55.0 22.5 32.4 29.1 48 66 A H H < S+ 0 0 47 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.866 121.0 32.3 -52.4 -44.7 19.0 32.0 30.6 49 67 A Y H < S+ 0 0 179 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.794 127.8 37.4 -91.3 -29.9 19.9 33.8 33.8 50 68 A Q H < S- 0 0 161 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.670 101.8-121.8 -98.7 -17.9 22.4 36.3 32.5 51 69 A G S < S+ 0 0 28 -4,-3.1 -35,-2.6 -5,-0.3 2,-0.3 0.116 85.8 23.6 102.0 -21.8 20.8 37.1 29.2 52 70 A K E -A 15 0A 107 -6,-0.4 2,-0.3 -37,-0.2 -37,-0.2 -0.953 62.9-174.2-165.1 155.3 23.8 36.1 27.1 53 71 A A E -A 14 0A 13 -39,-1.7 -39,-2.5 -2,-0.3 2,-0.6 -0.986 31.5-107.0-152.6 154.6 26.9 33.8 27.4 54 72 A I E -A 13 0A 79 -2,-0.3 -41,-0.2 -41,-0.2 3,-0.1 -0.732 26.3-176.7 -82.5 120.7 30.0 32.9 25.5 55 73 A C E - 0 0 3 -43,-3.6 2,-0.3 -2,-0.6 -42,-0.2 0.726 64.6 -34.7 -86.4 -24.9 29.8 29.4 24.0 56 74 A G E -A 12 0A 15 -44,-0.9 -44,-3.1 2,-0.0 2,-0.4 -0.946 50.1-121.0 176.7 165.2 33.3 29.3 22.6 57 75 A V E +A 11 0A 63 -2,-0.3 2,-0.3 -46,-0.2 -46,-0.2 -1.000 41.2 157.2-132.2 131.9 36.1 31.4 21.0 58 76 A F E -A 10 0A 49 -48,-2.8 -48,-3.3 -2,-0.4 30,-0.2 -0.857 47.0 -75.7-145.3 167.9 37.4 30.5 17.6 59 77 A T E > -A 9 0A 55 -2,-0.3 4,-2.9 -50,-0.2 5,-0.3 -0.389 59.9 -99.1 -65.6 157.9 39.1 31.8 14.6 60 78 A A H > S+ 0 0 29 -52,-0.8 4,-2.4 1,-0.2 5,-0.2 0.894 121.3 46.8 -49.8 -50.6 36.9 33.9 12.4 61 79 A E H > S+ 0 0 147 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.927 114.3 45.4 -61.6 -49.1 36.0 31.2 9.9 62 80 A V H > S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.957 113.7 51.5 -58.0 -48.9 35.3 28.5 12.5 63 81 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.863 109.3 50.0 -55.6 -41.2 33.2 31.0 14.5 64 82 A E H X S+ 0 0 122 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.845 108.3 51.0 -71.9 -32.3 31.1 32.0 11.5 65 83 A T H X S+ 0 0 75 -4,-1.8 4,-3.2 -3,-0.3 5,-0.2 0.931 110.8 49.5 -67.6 -46.4 30.3 28.5 10.6 66 84 A K H X S+ 0 0 45 -4,-2.4 4,-3.5 2,-0.2 5,-0.2 0.961 113.9 45.7 -52.7 -55.0 29.1 27.8 14.1 67 85 A V H X S+ 0 0 17 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.904 114.9 46.6 -58.5 -46.6 27.0 30.9 14.2 68 86 A A H X S+ 0 0 60 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.938 115.8 45.7 -62.6 -44.8 25.5 30.2 10.8 69 87 A M H X S+ 0 0 74 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.927 112.2 50.9 -67.0 -43.7 24.9 26.6 11.6 70 88 A V H X S+ 0 0 0 -4,-3.5 4,-2.1 -5,-0.2 -1,-0.2 0.932 113.3 44.5 -59.0 -47.1 23.3 27.4 15.0 71 89 A N H X S+ 0 0 26 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.913 113.4 49.6 -68.3 -41.0 20.9 29.9 13.6 72 90 A K H X S+ 0 0 129 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.924 110.9 50.7 -60.6 -41.6 19.9 27.8 10.6 73 91 A Y H X S+ 0 0 47 -4,-2.6 4,-0.5 -5,-0.2 -1,-0.2 0.897 110.1 50.8 -66.3 -35.3 19.3 24.9 13.0 74 92 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.1 -5,-0.2 3,-1.0 0.951 111.6 45.3 -66.4 -48.3 17.1 27.1 15.2 75 93 A R H ><5S+ 0 0 101 -4,-2.4 3,-2.5 1,-0.3 -2,-0.2 0.882 107.1 57.7 -62.9 -41.9 14.9 28.4 12.4 76 94 A E H 3<5S+ 0 0 123 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.667 110.5 46.2 -61.4 -17.7 14.4 25.0 10.8 77 95 A N T <<5S- 0 0 67 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.082 120.0-112.7-112.2 19.1 13.1 24.0 14.1 78 96 A E T < 5S+ 0 0 168 -3,-2.5 -3,-0.2 1,-0.2 -2,-0.1 0.885 71.5 133.8 50.6 48.9 10.9 27.1 14.4 79 97 A H < - 0 0 43 -5,-2.1 -1,-0.2 2,-0.1 -2,-0.2 -0.972 56.6-141.4-122.3 145.9 12.8 28.7 17.3 80 98 A P + 0 0 69 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 0.370 48.4 150.4 -81.4 8.0 13.9 32.4 17.6 81 99 A L - 0 0 0 -7,-0.1 2,-0.5 1,-0.1 -7,-0.1 -0.131 34.0-150.1 -51.5 125.3 17.2 31.3 19.2 82 100 A L E -B 15 0A 85 -67,-0.6 -67,-2.7 -8,-0.1 2,-0.4 -0.881 17.7-177.8-110.3 122.8 19.9 33.8 18.3 83 101 A C E +B 14 0A 3 -2,-0.5 2,-0.3 -69,-0.2 -69,-0.2 -0.947 15.6 169.5-114.3 136.8 23.6 33.1 18.0 84 102 A T E -B 13 0A 59 -71,-2.4 -71,-2.8 -2,-0.4 2,-0.3 -0.891 25.3-118.8-141.1 165.1 26.0 36.0 17.2 85 103 A L E -B 12 0A 56 -2,-0.3 2,-0.4 -73,-0.2 -73,-0.2 -0.842 17.3-172.8-116.2 156.5 29.7 36.7 17.1 86 104 A E E -B 11 0A 83 -75,-2.2 -75,-3.8 -2,-0.3 2,-0.3 -0.997 33.6-112.4-139.7 134.8 31.9 39.2 18.9 87 105 A K E B 10 0A 138 -2,-0.4 -77,-0.3 -77,-0.3 -79,-0.0 -0.536 360.0 360.0 -66.7 129.6 35.6 39.9 18.2 88 106 A A 0 0 69 -79,-3.0 -1,-0.1 -2,-0.3 -78,-0.1 0.966 360.0 360.0 -75.0 360.0 37.5 38.6 21.2 89 !* 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 90 1 B F 0 0 10 0, 0.0 2,-0.5 0, 0.0 -72,-0.1 0.000 360.0 360.0 360.0 176.2 14.5 30.4 27.8 91 2 B R B -c 21 0B 116 -71,-2.2 -69,-2.7 2,-0.0 -68,-0.3 -0.882 360.0-154.0-111.3 129.1 11.4 28.5 28.4 92 3 B S - 0 0 55 -2,-0.5 0, 0.0 -71,-0.2 0, 0.0 -0.595 10.6-161.8 -91.6 161.9 11.2 25.2 30.4 93 4 B K - 0 0 115 -2,-0.2 -1,-0.1 -72,-0.0 -2,-0.0 0.073 58.6 -93.3-123.9 19.6 8.6 22.5 29.9 94 5 B G S S+ 0 0 60 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 0.891 83.5 123.2 60.2 104.1 9.3 20.9 33.2 95 6 B E - 0 0 67 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.726 65.8-119.7-117.7 -68.9 11.9 18.1 32.7 96 7 B E - 0 0 83 3,-0.0 2,-0.1 0, 0.0 -4,-0.0 0.592 11.5-111.8 165.4 129.3 14.0 18.9 34.6 97 8 B L - 0 0 23 -3,-0.0 -56,-0.1 0, 0.0 0, 0.0 -0.935 2.0-152.9-135.1 -14.5 16.9 19.7 34.5 98 9 B F 0 0 175 1,-0.3 -57,-0.1 -2,-0.1 0, 0.0 0.902 360.0 360.0 62.6 44.6 19.9 17.8 36.0 99 10 B T 0 0 87 -58,-0.1 -1,-0.3 -57,-0.1 -61,-0.1 -0.989 360.0 360.0 149.5 360.0 21.8 21.1 36.5 100 !* 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 0.0 101 4 C T 0 0 145 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.1 42.7 40.4 -22.8 102 5 C N + 0 0 178 1,-0.0 2,-0.3 0, 0.0 0, 0.0 0.404 360.0 83.9 71.9 1.2 39.6 38.4 -23.8 103 6 C D - 0 0 122 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.890 54.5-173.8-144.0 112.0 41.4 35.1 -24.4 104 7 C W + 0 0 216 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.956 22.6 162.4-135.2 158.4 42.4 32.3 -22.2 105 8 C L + 0 0 101 -2,-0.3 -1,-0.1 2,-0.0 3,-0.0 0.541 26.4 131.6 91.5 158.4 44.0 29.6 -21.9 106 9 C D - 0 0 85 -2,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.976 60.2-140.8 65.9 70.8 45.1 28.1 -18.7 107 10 C F - 0 0 188 1,-0.1 2,-0.0 0, 0.0 -2,-0.0 -0.206 15.4 -99.7 -71.7 160.0 43.7 24.8 -19.7 108 11 C D - 0 0 155 2,-0.0 2,-0.2 -3,-0.0 -1,-0.1 -0.305 30.2-142.4 -78.2 157.4 41.9 22.5 -17.2 109 12 C Q - 0 0 178 -2,-0.0 2,-0.0 2,-0.0 0, 0.0 -0.763 28.8 -90.7-166.5 131.8 43.2 19.5 -15.3 110 13 C L + 0 0 141 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.587 36.3 173.0 178.9 62.0 41.8 17.0 -14.6 111 14 C A - 0 0 52 2,-0.0 -2,-0.0 3,-0.0 0, 0.0 -0.831 28.5-146.9-136.0 160.4 39.7 15.1 -12.0 112 15 C E + 0 0 126 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 -0.924 58.4 119.2 136.0 -6.5 38.1 12.7 -11.0 113 16 C E > + 0 0 140 2,-0.2 4,-0.9 1,-0.1 3,-0.4 -0.181 59.7 91.0 72.7 -63.9 35.8 13.9 -9.0 114 17 C K H >> S+ 0 0 173 1,-0.2 4,-2.5 2,-0.2 3,-1.2 0.912 84.5 63.3 -55.6 -34.4 33.6 12.4 -11.6 115 18 C V H 3> S+ 0 0 78 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.877 95.0 54.5 -54.3 -41.4 34.1 9.6 -9.1 116 19 C R H 34 S+ 0 0 58 -3,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.685 113.2 43.3 -71.5 -19.1 32.3 11.6 -6.4 117 20 C D H X< S+ 0 0 142 -3,-1.2 3,-0.9 -4,-0.9 -1,-0.2 0.845 109.4 56.9 -81.8 -42.6 29.3 12.0 -8.7 118 21 C A H 3< S+ 0 0 82 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.1 0.699 115.6 32.9 -69.0 -24.0 29.2 8.5 -9.9 119 22 C L T 3< S+ 0 0 129 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.1 0.327 76.1 129.4-117.4 6.0 29.0 7.0 -6.5 120 23 C K < - 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