==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-FEB-12 4DN6 . COMPND 2 MOLECULE: PUTATIVE PILUS ASSEMBLY PROTEIN CPAE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA THAILANDENSIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG),L.SHAPIRO . 248 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 29 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 0 0 0 0 2 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 4 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 -3 A Y 0 0 156 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.0 111.9 -3.7 5.1 2 -2 A F + 0 0 78 1,-0.1 29,-0.1 2,-0.1 3,-0.0 -0.877 360.0 151.1-101.3 106.6 111.2 -0.2 3.5 3 -1 A Q > + 0 0 43 -2,-0.7 3,-1.8 27,-0.3 29,-0.4 0.348 58.6 87.0-106.7 -11.9 108.1 1.4 5.1 4 0 A G T 3 S+ 0 0 47 1,-0.3 27,-0.1 27,-0.2 -1,-0.1 0.521 80.5 66.1 -67.6 -11.7 109.5 4.9 4.4 5 1 A X T 3 S+ 0 0 145 2,-0.0 2,-0.7 25,-0.0 -1,-0.3 0.560 83.1 88.0 -76.5 -26.5 107.7 4.4 1.0 6 2 A I < - 0 0 25 -3,-1.8 26,-2.6 24,-0.2 2,-0.6 -0.798 66.8-160.2 -87.1 110.9 104.3 4.4 3.0 7 3 A N E -a 32 0A 38 -2,-0.7 47,-2.4 45,-0.2 48,-1.6 -0.857 8.9-167.6 -94.4 115.1 103.0 8.1 3.3 8 4 A I E -ab 33 55A 0 24,-2.7 26,-2.2 -2,-0.6 2,-0.5 -0.924 10.8-158.1-109.3 132.2 100.5 8.4 6.0 9 5 A L E -ab 34 56A 14 46,-2.4 48,-3.2 -2,-0.5 2,-0.4 -0.938 11.2-163.5-103.1 123.6 98.3 11.5 6.5 10 6 A V E -ab 35 57A 0 24,-3.1 26,-1.6 -2,-0.5 2,-0.4 -0.940 10.2-171.2-111.9 128.9 97.0 11.8 10.1 11 7 A A E +ab 36 58A 0 46,-2.6 48,-2.1 -2,-0.4 2,-0.3 -0.991 18.9 140.3-135.0 137.5 94.0 14.2 10.8 12 8 A S E -a 37 0A 4 24,-1.6 26,-1.0 -2,-0.4 27,-0.2 -0.919 44.0-139.3-164.5 143.7 92.2 15.6 13.8 13 9 A E S S+ 0 0 84 24,-0.3 2,-0.8 -2,-0.3 26,-0.1 0.703 94.0 78.2 -77.1 -21.8 90.6 19.0 14.7 14 10 A D > - 0 0 68 1,-0.2 4,-2.4 24,-0.1 3,-0.3 -0.820 67.1-163.6 -94.1 103.5 92.1 18.4 18.3 15 11 A A H > S+ 0 0 62 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.814 89.5 57.0 -54.1 -37.5 95.9 19.2 18.1 16 12 A S H > S+ 0 0 94 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.918 112.0 40.5 -63.1 -46.6 96.5 17.3 21.5 17 13 A R H > S+ 0 0 46 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.846 114.5 54.7 -67.6 -38.2 94.9 14.0 20.0 18 14 A L H X S+ 0 0 9 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.929 107.3 48.0 -62.7 -49.3 96.7 14.6 16.7 19 15 A A H X S+ 0 0 43 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.941 113.7 48.2 -56.9 -49.4 100.2 14.9 18.3 20 16 A H H X S+ 0 0 72 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.910 113.1 47.4 -56.6 -51.4 99.6 11.7 20.3 21 17 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.910 111.4 49.3 -58.4 -49.7 98.3 9.8 17.2 22 18 A A H X S+ 0 0 4 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.820 109.6 54.6 -60.4 -33.2 101.2 10.9 14.9 23 19 A R H X S+ 0 0 134 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.887 109.6 44.7 -66.5 -44.8 103.7 9.9 17.7 24 20 A L H X S+ 0 0 14 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.800 110.4 54.8 -71.1 -33.1 102.3 6.3 18.0 25 21 A V H < S+ 0 0 0 -4,-1.9 4,-0.4 2,-0.2 6,-0.3 0.856 108.9 49.9 -68.4 -35.9 102.2 5.9 14.2 26 22 A G H >< S+ 0 0 38 -4,-1.5 3,-0.9 1,-0.2 -2,-0.2 0.896 109.7 49.1 -67.1 -42.9 105.9 6.9 14.2 27 23 A D H 3< S+ 0 0 116 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.691 101.5 66.8 -69.1 -22.0 106.7 4.3 17.0 28 24 A A T 3< S- 0 0 14 -4,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.650 119.8 -47.9 -74.1 -21.1 104.7 1.6 14.9 29 25 A G S < S- 0 0 19 -3,-0.9 2,-1.5 -4,-0.4 -1,-0.2 -0.958 71.9 -60.7 167.9-179.6 107.4 1.6 12.1 30 26 A R S S+ 0 0 69 -2,-0.3 -27,-0.3 -3,-0.1 -24,-0.2 -0.315 76.7 145.0 -87.8 57.6 109.6 3.7 9.7 31 27 A Y - 0 0 18 -2,-1.5 2,-0.9 -6,-0.3 -27,-0.2 -0.478 57.2-113.2 -89.3 161.1 106.5 5.3 7.9 32 28 A R E -a 7 0A 159 -26,-2.6 -24,-2.7 -29,-0.4 2,-0.4 -0.838 38.6-164.5 -99.7 96.5 106.3 9.0 6.6 33 29 A V E -a 8 0A 39 -2,-0.9 2,-0.4 -26,-0.2 -24,-0.2 -0.696 11.1-174.6 -91.3 131.4 103.8 10.7 8.9 34 30 A T E -a 9 0A 53 -26,-2.2 -24,-3.1 -2,-0.4 2,-0.3 -0.988 13.9-148.2-124.6 129.5 102.2 14.1 7.9 35 31 A R E -a 10 0A 143 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.746 14.7-178.4-100.0 146.3 99.8 15.8 10.4 36 32 A T E -a 11 0A 46 -26,-1.6 -24,-1.6 -2,-0.3 2,-0.8 -0.963 22.3-139.4-147.8 128.9 96.8 18.1 9.6 37 33 A V E +a 12 0A 93 -2,-0.3 -24,-0.3 -26,-0.2 2,-0.2 -0.827 64.1 74.5 -88.7 112.2 94.6 19.9 12.0 38 34 A G S S- 0 0 4 -26,-1.0 -24,-0.1 -2,-0.8 -2,-0.1 -0.779 75.9 -86.1 159.0 160.2 91.1 19.5 10.7 39 35 A R >> - 0 0 67 -2,-0.2 3,-1.5 -27,-0.2 4,-1.4 -0.372 42.0-112.4 -75.2 160.7 88.0 17.5 10.1 40 36 A A H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.901 120.7 66.1 -60.2 -35.1 87.5 15.2 7.0 41 37 A A H 34 S+ 0 0 22 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.674 106.4 41.8 -55.5 -21.4 84.8 17.8 6.1 42 38 A Q H <> S+ 0 0 86 -3,-1.5 4,-0.8 2,-0.1 3,-0.3 0.724 108.7 56.9 -99.3 -31.1 87.7 20.3 5.8 43 39 A I H < S+ 0 0 13 -4,-1.4 3,-0.5 1,-0.2 -2,-0.2 0.850 99.2 61.4 -69.9 -33.5 90.1 17.9 4.0 44 40 A V T >< S+ 0 0 27 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.842 105.3 48.1 -60.6 -33.1 87.4 17.4 1.2 45 41 A Q T 34 S+ 0 0 149 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.715 114.9 44.7 -78.5 -27.3 87.7 21.2 0.5 46 42 A R T 3< S+ 0 0 213 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.1 -0.381 72.6 142.0-113.8 45.9 91.6 21.1 0.4 47 43 A T X + 0 0 55 -3,-0.7 3,-1.6 2,-0.1 2,-0.8 0.622 31.0 114.7 -63.7 -20.1 91.6 17.8 -1.8 48 44 A D T 3 S+ 0 0 102 1,-0.2 -3,-0.0 -3,-0.2 -1,-0.0 -0.448 83.4 16.1 -63.5 99.4 94.7 19.1 -3.8 49 45 A G T > S+ 0 0 43 -2,-0.8 3,-1.9 4,-0.0 -1,-0.2 0.225 79.4 117.1 125.1 -12.5 97.5 16.6 -2.9 50 46 A L G X + 0 0 7 -3,-1.6 3,-1.5 1,-0.3 -2,-0.1 0.666 65.0 78.0 -59.7 -18.3 95.8 13.5 -1.3 51 47 A D G 3 S+ 0 0 136 -4,-0.3 -1,-0.3 1,-0.3 -3,-0.1 0.640 83.8 65.4 -65.5 -16.3 97.2 11.4 -4.2 52 48 A A G < S+ 0 0 62 -3,-1.9 2,-0.3 29,-0.0 -1,-0.3 0.670 91.4 80.3 -77.3 -22.1 100.6 11.5 -2.5 53 49 A F < - 0 0 32 -3,-1.5 -45,-0.2 -4,-0.2 3,-0.1 -0.671 51.4-171.4 -98.5 147.7 99.3 9.4 0.5 54 50 A D S S+ 0 0 60 -47,-2.4 28,-2.7 1,-0.3 2,-0.4 0.758 80.9 32.3 -97.9 -40.3 98.8 5.6 0.9 55 51 A I E -bc 8 82A 1 -48,-1.6 -46,-2.4 26,-0.2 2,-0.5 -0.981 63.1-163.7-125.4 135.9 96.9 5.7 4.3 56 52 A L E -bc 9 83A 0 26,-3.0 28,-2.8 -2,-0.4 2,-0.5 -0.988 9.1-162.5-116.2 122.7 94.6 8.4 5.7 57 53 A X E -bc 10 84A 0 -48,-3.2 -46,-2.6 -2,-0.5 2,-0.5 -0.942 6.5-170.1-109.9 123.0 93.9 8.4 9.4 58 54 A I E -bc 11 85A 2 26,-2.7 28,-2.8 -2,-0.5 2,-0.4 -0.957 21.6-130.4-116.8 132.7 90.9 10.2 10.8 59 55 A D E > - c 0 86A 3 -48,-2.1 3,-0.8 -2,-0.5 -19,-0.2 -0.621 11.6-149.6 -73.0 122.8 90.1 10.9 14.4 60 56 A G G > S+ 0 0 10 26,-3.6 3,-1.6 -2,-0.4 27,-0.1 0.264 74.0 104.2 -81.2 11.6 86.4 9.9 15.0 61 57 A V G 3 S+ 0 0 67 1,-0.3 -1,-0.2 25,-0.2 26,-0.1 0.793 90.2 36.2 -61.8 -32.0 86.2 12.6 17.7 62 58 A A G < S+ 0 0 9 -3,-0.8 2,-0.5 2,-0.1 -1,-0.3 0.012 84.5 150.7-110.8 24.9 84.2 14.8 15.2 63 59 A L < + 0 0 42 -3,-1.6 2,-0.2 4,-0.1 -3,-0.1 -0.464 19.6 129.5 -70.3 112.4 82.3 11.8 13.5 64 60 A D S > S- 0 0 66 -2,-0.5 4,-2.3 1,-0.0 3,-0.3 -0.799 75.4 -75.4-147.0 178.7 78.9 13.1 12.3 65 61 A T H > S+ 0 0 127 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.862 129.7 51.6 -48.9 -47.6 76.8 13.1 9.0 66 62 A A H > S+ 0 0 52 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.853 110.7 47.9 -62.0 -41.4 79.2 15.7 7.4 67 63 A E H > S+ 0 0 0 -3,-0.3 4,-2.7 -5,-0.3 5,-0.2 0.909 111.1 49.4 -66.8 -44.0 82.3 13.7 8.2 68 64 A L H X S+ 0 0 20 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.889 112.3 48.9 -64.8 -34.6 80.9 10.5 6.9 69 65 A A H X S+ 0 0 58 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.881 113.2 48.3 -66.5 -39.4 79.9 12.3 3.7 70 66 A A H X S+ 0 0 7 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.870 111.6 47.9 -69.0 -42.4 83.4 13.8 3.5 71 67 A I H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.885 111.8 50.9 -67.1 -40.7 85.1 10.4 4.0 72 68 A E H X S+ 0 0 59 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.894 112.4 46.3 -63.4 -40.3 82.8 8.8 1.4 73 69 A K H X S+ 0 0 91 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.874 115.6 47.1 -70.3 -37.0 83.8 11.6 -1.0 74 70 A L H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.917 113.7 45.2 -68.1 -50.3 87.5 11.2 -0.2 75 71 A S H < S+ 0 0 14 -4,-3.0 6,-0.2 26,-0.3 -2,-0.2 0.848 114.3 50.2 -63.9 -37.3 87.6 7.4 -0.5 76 72 A R H < S+ 0 0 106 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.824 115.0 42.5 -71.1 -37.0 85.6 7.5 -3.8 77 73 A L H < S+ 0 0 85 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.619 121.6 41.0 -84.9 -18.4 87.9 10.2 -5.4 78 74 A H >< + 0 0 12 -4,-1.3 3,-1.2 3,-0.1 -1,-0.2 -0.794 61.8 168.6-132.0 84.5 91.2 8.5 -4.1 79 75 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.843 78.5 59.8 -70.3 -29.8 90.9 4.7 -4.5 80 76 A G T 3 S+ 0 0 67 2,-0.1 2,-0.6 -25,-0.0 -5,-0.1 0.460 89.3 94.2 -73.4 -2.6 94.7 4.2 -3.7 81 77 A L < - 0 0 10 -3,-1.2 2,-0.7 -6,-0.2 -26,-0.2 -0.861 67.7-150.7 -98.4 118.7 94.0 5.8 -0.3 82 78 A T E -c 55 0A 29 -28,-2.7 -26,-3.0 -2,-0.6 2,-0.5 -0.814 15.9-152.1 -86.1 112.1 93.3 3.5 2.6 83 79 A C E -cd 56 103A 0 -2,-0.7 21,-3.0 19,-0.5 22,-0.8 -0.793 14.5-175.7 -94.8 134.0 91.0 5.3 5.0 84 80 A X E -cd 57 105A 1 -28,-2.8 -26,-2.7 -2,-0.5 2,-0.4 -0.969 12.4-148.2-127.6 142.0 91.2 4.4 8.7 85 81 A L E -cd 58 106A 1 20,-1.9 22,-2.6 -2,-0.4 2,-0.6 -0.918 1.2-157.0-116.0 133.9 89.1 5.7 11.5 86 82 A V E +cd 59 107A 0 -28,-2.8 -26,-3.6 -2,-0.4 2,-0.3 -0.956 34.0 155.0-109.4 108.7 90.2 6.1 15.1 87 83 A S E - d 0 108A 11 20,-2.4 22,-1.3 -2,-0.6 -26,-0.1 -0.972 51.4-149.1-139.2 155.0 87.2 6.0 17.4 88 84 A A S S+ 0 0 63 -2,-0.3 2,-0.7 20,-0.3 -1,-0.1 0.619 80.7 96.7 -89.3 -17.7 86.1 5.2 21.0 89 85 A D + 0 0 70 1,-0.1 -2,-0.1 -29,-0.1 -29,-0.0 -0.639 46.5 174.8 -77.7 106.6 82.7 4.2 19.5 90 86 A A + 0 0 39 -2,-0.7 -1,-0.1 4,-0.1 125,-0.1 0.204 30.3 135.9 -99.5 15.6 82.7 0.4 19.1 91 87 A S > - 0 0 38 1,-0.1 4,-2.1 123,-0.0 5,-0.1 -0.353 60.6-130.3 -71.3 144.9 79.0 0.1 18.0 92 88 A S H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.850 108.5 55.5 -55.9 -39.7 78.0 -2.1 15.1 93 89 A Q H > S+ 0 0 134 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.897 107.7 46.5 -65.7 -44.8 76.0 0.8 13.6 94 90 A T H > S+ 0 0 14 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.874 112.8 50.8 -65.5 -41.0 78.9 3.2 13.6 95 91 A L H X S+ 0 0 9 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.934 110.2 49.8 -60.5 -45.8 81.2 0.5 12.0 96 92 A L H X S+ 0 0 19 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.873 110.9 49.6 -60.0 -42.3 78.5 -0.1 9.3 97 93 A E H X S+ 0 0 93 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.884 112.9 46.6 -63.0 -45.6 78.4 3.7 8.6 98 94 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.8 2,-0.2 3,-0.5 0.921 112.0 50.5 -61.9 -47.8 82.2 3.9 8.4 99 95 A X H ><5S+ 0 0 1 -4,-3.0 3,-1.5 1,-0.2 -2,-0.2 0.910 110.7 49.6 -54.5 -48.4 82.3 0.8 6.1 100 96 A R H 3<5S+ 0 0 69 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.688 108.2 54.2 -66.0 -24.9 79.6 2.4 3.9 101 97 A A T <<5S- 0 0 4 -4,-1.0 -26,-0.3 -3,-0.5 -1,-0.3 0.384 128.1 -99.0 -90.2 -0.4 81.6 5.6 3.7 102 98 A G T < 5 + 0 0 5 -3,-1.5 -19,-0.5 1,-0.3 2,-0.3 0.584 67.6 155.0 94.8 10.8 84.7 3.6 2.5 103 99 A V E < -d 83 0A 1 -5,-2.8 -1,-0.3 1,-0.1 -19,-0.2 -0.583 23.5-168.9 -70.7 128.1 86.6 3.2 5.8 104 100 A R E + 0 0 81 -21,-3.0 2,-0.3 -2,-0.3 -20,-0.2 0.531 67.2 17.7-102.7 -4.2 88.8 0.0 5.4 105 101 A D E -d 84 0A 4 -22,-0.8 -20,-1.9 -7,-0.0 2,-0.4 -0.967 60.9-153.4-162.5 144.9 89.9 -0.3 9.1 106 102 A V E -d 85 0A 13 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.974 9.8-165.4-130.1 119.0 88.7 1.0 12.5 107 103 A L E -d 86 0A 4 -22,-2.6 -20,-2.4 -2,-0.4 2,-0.1 -0.824 23.6-116.8-102.1 136.0 91.1 1.3 15.5 108 104 A R E -d 87 0A 140 -2,-0.4 4,-0.3 -22,-0.2 -20,-0.3 -0.389 31.9-104.5 -68.2 149.6 89.8 1.8 19.0 109 105 A W S S+ 0 0 50 -22,-1.3 2,-0.2 2,-0.1 -1,-0.0 -0.975 108.0 52.7-113.0 127.7 90.5 5.0 21.1 110 106 A P S S- 0 0 100 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.483 107.7-122.9 -62.8 147.0 92.6 4.9 23.4 111 107 A L - 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