==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-NOV-06 2NS6 . COMPND 2 MOLECULE: MOBILIZATION PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR A.F.MONZINGO,A.OZBURN,S.XIA,R.J.MEYER,J.D.ROBERTUS . 183 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 18.0 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 . 1 0.5 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 . 17 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 1 0 0 0 0 1 0 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 3 0 1 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 1 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 2 A A 0 0 100 0, 0.0 2,-0.5 0, 0.0 175,-0.1 0.000 360.0 360.0 360.0 176.6 -16.3 24.5 12.7 2 3 A I - 0 0 152 2,-0.0 2,-0.6 1,-0.0 170,-0.0 -0.849 360.0-168.2-101.1 130.1 -15.7 22.9 16.1 3 4 A Y - 0 0 32 -2,-0.5 172,-0.1 165,-0.1 168,-0.0 -0.837 25.4-138.8-118.2 90.3 -13.2 20.1 16.4 4 5 A H - 0 0 113 -2,-0.6 72,-1.9 71,-0.1 2,-0.4 -0.052 18.9-167.1 -50.9 144.5 -13.8 18.5 19.8 5 6 A L E +A 75 0A 2 70,-0.2 2,-0.3 2,-0.0 70,-0.2 -1.000 7.3 177.9-138.4 135.2 -10.9 17.5 22.0 6 7 A T E -A 74 0A 47 68,-2.5 68,-2.1 -2,-0.4 2,-0.3 -0.779 6.2-164.1-128.5 174.4 -10.8 15.4 25.1 7 8 A A E +A 73 0A 33 -2,-0.3 2,-0.3 66,-0.2 66,-0.2 -0.987 10.7 169.8-161.8 151.7 -8.1 14.1 27.5 8 9 A K E -A 72 0A 119 64,-2.2 64,-3.0 -2,-0.3 2,-0.3 -0.979 26.9-119.7-160.4 155.9 -7.4 11.6 30.2 9 10 A T E -A 71 0A 58 -2,-0.3 2,-0.5 62,-0.2 62,-0.2 -0.697 17.8-141.9-101.5 153.4 -4.5 10.2 32.2 10 11 A G E A 70 0A 6 60,-2.5 59,-2.0 -2,-0.3 60,-0.9 -0.959 360.0 360.0-120.6 120.2 -3.4 6.5 32.4 11 12 A S 0 0 61 -2,-0.5 56,-0.2 57,-0.2 -1,-0.1 0.607 360.0 360.0-125.9 360.0 -2.1 4.9 35.6 12 ! 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 13 15 A G 0 0 99 0, 0.0 2,-3.5 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -63.2 -6.7 1.9 36.2 14 16 A G + 0 0 95 -3,-0.1 2,-0.4 -4,-0.0 -4,-0.0 -0.269 360.0 157.0 -70.7 58.3 -5.3 -1.1 34.5 15 17 A Q - 0 0 35 -2,-3.5 2,-0.5 4,-0.0 54,-0.1 -0.739 26.2-165.0 -91.7 131.8 -3.7 1.1 31.9 16 18 A S > - 0 0 49 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 -0.962 12.3-158.9-120.4 115.8 -0.7 -0.1 29.9 17 19 A A H > S+ 0 0 0 -2,-0.5 4,-2.9 39,-0.2 5,-0.2 0.913 95.4 51.6 -56.4 -46.9 1.3 2.4 27.9 18 20 A R H > S+ 0 0 81 38,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.928 110.8 47.3 -58.1 -47.0 2.7 -0.3 25.7 19 21 A A H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 113.4 48.8 -61.6 -44.6 -0.7 -1.7 24.9 20 22 A K H X S+ 0 0 59 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.922 111.8 48.4 -61.8 -44.9 -2.0 1.8 24.2 21 23 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.929 112.9 47.8 -61.9 -45.2 0.9 2.6 21.9 22 24 A D H X>S+ 0 0 14 -4,-2.5 5,-2.5 -5,-0.2 4,-0.7 0.884 112.8 49.7 -64.1 -37.6 0.6 -0.6 19.9 23 25 A Y H ><5S+ 0 0 106 -4,-2.3 3,-0.9 -5,-0.2 -2,-0.2 0.980 112.9 42.3 -66.7 -57.3 -3.2 -0.2 19.5 24 26 A I H 3<5S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.818 122.8 40.4 -62.4 -29.5 -3.2 3.4 18.2 25 27 A Q H 3<5S- 0 0 19 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.528 106.0-129.9 -93.1 -5.4 -0.2 2.7 15.9 26 28 A R T <<5 + 0 0 22 -3,-0.9 7,-0.3 -4,-0.7 -3,-0.2 0.948 60.1 139.9 53.9 52.1 -1.6 -0.7 15.0 27 29 A E > < + 0 0 57 -5,-2.5 3,-2.1 -6,-0.2 -1,-0.2 -0.534 46.0 15.7-112.0-179.2 1.8 -2.3 15.8 28 30 A G G > S+ 0 0 40 1,-0.3 3,-2.3 2,-0.2 4,-0.2 -0.302 136.5 6.0 55.9-129.5 2.8 -5.5 17.5 29 31 A K G > S+ 0 0 180 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.782 135.0 54.3 -54.7 -29.6 -0.2 -7.9 17.7 30 32 A Y G X S+ 0 0 91 -3,-2.1 3,-1.2 1,-0.2 -1,-0.3 0.302 71.8 109.2 -91.5 12.5 -2.3 -5.4 15.6 31 33 A A G < S+ 0 0 57 -3,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.723 73.0 62.2 -58.3 -21.5 0.3 -5.4 12.8 32 34 A R G < S+ 0 0 237 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 -0.139 104.8 47.0 -97.5 38.2 -2.2 -7.3 10.7 33 35 A D < + 0 0 89 -3,-1.2 3,-0.3 -7,-0.3 -1,-0.2 -0.192 62.0 133.6-172.8 62.9 -4.8 -4.5 10.8 34 36 A M > + 0 0 78 -3,-0.3 3,-2.1 1,-0.2 -3,-0.1 0.448 40.8 100.6-100.8 -2.8 -3.2 -1.1 10.0 35 37 A D T 3 S+ 0 0 152 1,-0.3 -1,-0.2 75,-0.0 76,-0.1 0.789 78.7 60.5 -54.9 -26.9 -5.7 0.2 7.5 36 38 A E T 3 S+ 0 0 51 -3,-0.3 75,-2.3 74,-0.1 2,-0.6 0.749 91.9 80.9 -72.3 -22.1 -7.2 2.4 10.3 37 39 A V E < +B 110 0A 28 -3,-2.1 73,-0.2 73,-0.2 3,-0.1 -0.775 45.6 168.7 -94.2 117.8 -3.8 4.1 10.7 38 40 A L E S+ 0 0 62 71,-2.3 2,-0.3 -2,-0.6 72,-0.2 0.654 70.8 0.7 -95.7 -22.4 -3.0 6.9 8.3 39 41 A H E -B 109 0A 40 70,-1.1 70,-3.1 2,-0.0 -1,-0.3 -0.954 57.1-175.8-167.0 147.0 0.0 8.3 10.1 40 42 A A E +B 108 0A 41 -2,-0.3 2,-0.3 68,-0.3 68,-0.2 -0.992 12.2 156.9-148.3 145.4 2.1 7.8 13.2 41 43 A E E -B 107 0A 46 66,-2.2 66,-3.2 -2,-0.3 2,-0.3 -0.961 15.9-165.0-165.1 151.7 5.1 9.6 14.8 42 44 A S E -B 106 0A 32 -2,-0.3 2,-0.3 64,-0.3 64,-0.2 -0.846 13.6-176.9-132.6 168.4 6.8 10.0 18.1 43 45 A G E +B 105 0A 16 62,-1.8 62,-1.5 -2,-0.3 -2,-0.0 -0.963 52.7 41.5-158.8 173.2 9.3 12.6 19.3 44 46 A H + 0 0 35 -2,-0.3 -1,-0.1 60,-0.2 84,-0.0 0.697 69.4 164.8 55.8 23.7 11.6 13.8 22.1 45 47 A M - 0 0 45 58,-0.1 -1,-0.2 60,-0.1 58,-0.0 -0.525 37.0-117.7 -75.4 134.6 12.6 10.2 22.9 46 48 A P > - 0 0 6 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.261 31.5-100.1 -67.9 157.8 15.7 9.7 25.1 47 49 A E T 3 S+ 0 0 116 1,-0.3 85,-0.1 3,-0.0 -2,-0.1 0.776 117.2 65.7 -50.0 -35.7 18.8 8.0 23.8 48 50 A F T 3 S+ 0 0 47 85,-0.4 2,-0.6 2,-0.0 -1,-0.3 0.710 84.4 92.4 -64.6 -15.7 18.1 4.6 25.4 49 51 A V < + 0 0 19 -3,-2.2 -4,-0.0 1,-0.2 4,-0.0 -0.691 41.8 168.7 -83.7 117.3 15.0 4.3 23.2 50 52 A E S S+ 0 0 153 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.757 78.9 20.1 -93.6 -30.9 15.6 2.5 19.9 51 53 A R S >> S- 0 0 138 1,-0.1 3,-2.0 0, 0.0 4,-0.7 -0.986 83.9-116.4-135.7 144.2 11.9 2.2 19.1 52 54 A P H >> S+ 0 0 43 0, 0.0 3,-1.5 0, 0.0 4,-1.2 0.876 115.8 60.9 -47.3 -43.7 9.0 4.4 20.5 53 55 A A H 3> S+ 0 0 8 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.817 92.0 67.1 -55.1 -32.0 7.6 1.2 22.1 54 56 A D H <> S+ 0 0 50 -3,-2.0 4,-1.8 1,-0.2 -1,-0.3 0.873 99.5 50.8 -59.2 -34.3 10.8 0.8 24.1 55 57 A Y H S+ 0 0 4 -4,-1.8 4,-3.5 2,-0.2 5,-0.5 0.939 109.4 55.1 -61.6 -49.2 10.0 1.0 30.4 59 61 A A H X5S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.923 112.5 43.9 -50.2 -47.0 7.3 3.3 31.6 60 62 A D H <5S+ 0 0 54 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.865 120.1 41.6 -66.9 -37.1 5.1 0.2 32.3 61 63 A L H <5S+ 0 0 123 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.727 129.4 24.0 -84.7 -21.9 8.0 -1.7 33.9 62 64 A Y H <5S+ 0 0 98 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.689 88.9 99.3-118.8 -24.2 9.5 1.2 35.9 63 65 A E S < - 0 0 133 75,-0.3 3,-1.9 -2,-0.1 -1,-0.1 -0.263 30.1-107.7 -64.4 154.4 5.6 3.5 40.2 65 67 A A T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.869 120.0 45.8 -49.2 -48.5 2.0 2.2 40.6 66 68 A N T 3 S+ 0 0 149 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 -0.022 96.7 110.3 -88.2 31.1 0.5 5.6 41.6 67 69 A G S < S- 0 0 2 -3,-1.9 2,-0.9 -56,-0.2 -4,-0.0 -0.708 76.4-110.2-105.6 159.9 2.4 7.3 38.8 68 70 A R - 0 0 67 -2,-0.3 57,-0.4 1,-0.2 -57,-0.2 -0.781 26.0-173.0 -91.7 104.6 1.1 8.9 35.6 69 71 A L - 0 0 14 -59,-2.0 2,-0.3 -2,-0.9 -1,-0.2 0.871 65.7 -33.7 -63.5 -38.3 2.2 6.7 32.7 70 72 A F E -A 10 0A 6 -60,-0.9 -60,-2.5 54,-0.1 2,-0.6 -0.965 49.6-114.9-176.5 162.1 0.9 9.2 30.1 71 73 A K E -AC 9 123A 16 52,-2.6 52,-2.2 -2,-0.3 2,-0.5 -0.958 32.7-151.7-111.6 113.4 -1.7 11.8 29.3 72 74 A E E -AC 8 122A 22 -64,-3.0 -64,-2.2 -2,-0.6 2,-0.4 -0.766 12.8-171.8 -91.5 126.3 -3.8 10.7 26.4 73 75 A V E -AC 7 121A 0 48,-3.2 48,-2.6 -2,-0.5 2,-0.4 -0.940 2.8-168.9-119.1 139.9 -5.3 13.4 24.2 74 76 A E E +AC 6 120A 74 -68,-2.1 -68,-2.5 -2,-0.4 2,-0.3 -0.994 10.5 168.2-131.4 130.6 -7.9 12.9 21.4 75 77 A F E -AC 5 119A 2 44,-1.7 44,-2.5 -2,-0.4 -70,-0.2 -1.000 31.9-119.2-145.0 141.0 -9.0 15.5 18.8 76 78 A A E - C 0 118A 38 -72,-1.9 42,-0.3 -2,-0.3 -73,-0.0 -0.458 28.2-136.5 -74.9 148.9 -11.0 15.4 15.6 77 79 A L - 0 0 5 40,-3.1 2,-0.2 -2,-0.1 -73,-0.1 -0.844 26.8 -98.7-108.1 142.9 -9.3 16.5 12.4 78 80 A P > - 0 0 0 0, 0.0 3,-0.6 0, 0.0 38,-0.1 -0.400 26.5-148.9 -60.7 126.8 -10.9 18.8 9.7 79 81 A V T 3 S+ 0 0 80 1,-0.2 7,-0.1 -2,-0.2 37,-0.1 0.741 92.1 63.9 -69.2 -24.2 -12.2 16.6 6.9 80 82 A E T 3 S+ 0 0 85 2,-0.0 -1,-0.2 0, 0.0 104,-0.0 0.815 85.8 91.6 -68.8 -31.9 -11.6 19.2 4.2 81 83 A L S < S- 0 0 7 -3,-0.6 2,-0.1 1,-0.1 98,-0.1 -0.271 81.1-118.3 -64.8 147.4 -7.9 19.1 4.8 82 84 A T > - 0 0 73 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.377 31.8-102.5 -79.3 168.2 -5.7 16.7 2.7 83 85 A L H > S+ 0 0 67 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.916 123.9 50.3 -59.1 -44.3 -3.8 13.9 4.4 84 86 A D H > S+ 0 0 117 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.906 111.8 48.5 -60.4 -41.4 -0.5 15.9 4.2 85 87 A Q H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.862 111.6 49.7 -66.7 -34.7 -2.2 18.9 5.6 86 88 A Q H X S+ 0 0 12 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.915 110.2 51.3 -69.9 -40.4 -3.7 16.8 8.4 87 89 A K H X S+ 0 0 64 -4,-3.0 4,-2.2 2,-0.2 5,-0.2 0.929 111.6 46.0 -60.7 -47.4 -0.2 15.3 9.1 88 90 A A H X S+ 0 0 64 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.927 113.7 49.7 -62.4 -44.5 1.4 18.7 9.4 89 91 A L H X S+ 0 0 3 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.923 112.1 46.1 -60.2 -48.2 -1.4 20.0 11.6 90 92 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.922 115.4 46.3 -61.3 -46.9 -1.3 17.1 14.0 91 93 A S H X S+ 0 0 28 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.936 112.2 52.6 -60.2 -47.6 2.5 17.2 14.3 92 94 A E H X S+ 0 0 63 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.916 111.1 45.2 -55.5 -47.2 2.3 20.9 14.7 93 95 A F H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.873 109.1 56.1 -69.2 -34.2 -0.1 20.7 17.6 94 96 A A H X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.2 3,-0.3 0.926 108.2 48.4 -61.3 -43.5 1.9 17.9 19.2 95 97 A Q H X S+ 0 0 78 -4,-2.4 4,-3.4 1,-0.2 5,-0.3 0.898 104.7 60.7 -61.8 -40.6 4.9 20.1 19.3 96 98 A H H < S+ 0 0 106 -4,-1.8 4,-0.2 1,-0.2 -1,-0.2 0.873 113.4 35.6 -55.3 -38.8 2.7 22.9 20.7 97 99 A L H < S+ 0 0 25 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.714 134.4 22.5 -89.3 -20.9 2.0 20.7 23.8 98 100 A T H <>S+ 0 0 0 -4,-1.8 5,-1.8 -5,-0.2 4,-0.5 0.454 98.8 87.1-124.7 -6.3 5.4 18.9 24.2 99 101 A G T <5S+ 0 0 26 -4,-3.4 -3,-0.1 -5,-0.3 -4,-0.1 0.800 82.7 55.1 -69.7 -34.3 7.9 21.1 22.5 100 102 A A T 5S+ 0 0 104 -5,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.975 124.8 22.7 -63.9 -55.5 8.9 23.5 25.3 101 103 A E T 5S- 0 0 66 -4,-0.1 27,-1.0 2,-0.0 -1,-0.2 0.249 104.7-121.4 -97.2 11.5 9.9 20.8 27.8 102 104 A R T 5 - 0 0 149 -4,-0.5 26,-1.3 1,-0.2 -3,-0.2 0.926 38.7-172.8 43.9 61.0 10.6 18.1 25.2 103 105 A L < - 0 0 2 -5,-1.8 -1,-0.2 24,-0.2 24,-0.1 -0.691 28.0-114.7 -82.0 125.2 8.0 15.6 26.6 104 106 A P + 0 0 0 0, 0.0 20,-2.7 0, 0.0 2,-0.3 -0.323 48.3 168.7 -59.5 146.1 8.3 12.3 24.9 105 107 A Y E -BD 43 123A 5 -62,-1.5 -62,-1.8 18,-0.2 2,-0.3 -0.981 30.2-155.4-155.6 163.2 5.2 11.5 22.9 106 108 A T E -BD 42 122A 0 16,-1.8 16,-2.8 -2,-0.3 2,-0.3 -0.987 19.0-178.5-142.1 132.4 3.6 9.2 20.3 107 109 A L E -BD 41 121A 0 -66,-3.2 -66,-2.2 -2,-0.3 2,-0.3 -0.959 7.4-170.8-134.1 154.4 0.7 10.2 18.1 108 110 A A E -BD 40 120A 0 12,-2.4 12,-2.8 -2,-0.3 2,-0.5 -0.995 16.4-139.7-144.2 144.9 -1.3 8.4 15.4 109 111 A I E -BD 39 119A 0 -70,-3.1 -71,-2.3 -2,-0.3 -70,-1.1 -0.915 23.5-158.0-105.7 132.4 -3.9 9.7 13.0 110 112 A H E -BD 37 118A 6 8,-3.7 8,-1.8 -2,-0.5 2,-1.1 -0.845 20.7-133.5-114.4 150.1 -6.9 7.4 12.4 111 113 A A E - D 0 117A 18 -75,-2.3 2,-1.2 -2,-0.3 4,-0.1 -0.598 22.9-160.6 -96.9 71.5 -9.4 7.1 9.5 112 114 A G E >> S- D 0 116A 14 -2,-1.1 2,-2.6 4,-0.7 4,-1.9 -0.325 71.2 -55.0 -55.0 93.2 -12.6 7.0 11.6 113 115 A G T 34 S- 0 0 83 -2,-1.2 -1,-0.2 1,-0.3 -2,-0.1 -0.462 92.5 -77.2 69.4 -80.7 -14.7 5.5 8.8 114 116 A G T 34 S+ 0 0 49 -2,-2.6 -1,-0.3 3,-0.0 -2,-0.1 0.155 130.3 64.0 171.5 -11.8 -13.7 8.3 6.4 115 117 A E T <4 S+ 0 0 159 -3,-0.8 -2,-0.2 1,-0.2 -36,-0.1 0.380 102.9 49.1-107.8 -1.0 -16.0 11.0 7.6 116 118 A N E < + D 0 112A 115 -4,-1.9 -4,-0.7 -38,-0.1 -1,-0.2 -0.400 66.9 177.7-138.9 61.4 -14.3 11.3 11.1 117 119 A P E + D 0 111A 12 0, 0.0 -40,-3.1 0, 0.0 2,-0.3 -0.441 17.9 172.7 -64.3 135.5 -10.5 11.5 10.9 118 120 A H E -CD 76 110A 31 -8,-1.8 -8,-3.7 -42,-0.3 2,-0.4 -0.949 27.0-129.2-144.1 165.6 -9.0 11.9 14.3 119 121 A C E -CD 75 109A 0 -44,-2.5 -44,-1.7 -2,-0.3 2,-0.5 -0.959 7.4-159.5-123.5 131.6 -5.7 11.9 16.2 120 122 A H E -CD 74 108A 22 -12,-2.8 -12,-2.4 -2,-0.4 2,-0.4 -0.917 17.6-178.9-105.4 130.5 -4.7 10.0 19.3 121 123 A L E -CD 73 107A 2 -48,-2.6 -48,-3.2 -2,-0.5 2,-0.5 -0.963 11.7-165.8-137.0 118.6 -1.7 11.5 21.2 122 124 A M E -CD 72 106A 1 -16,-2.8 -16,-1.8 -2,-0.4 2,-0.5 -0.905 9.1-164.0-106.7 129.7 -0.1 10.2 24.3 123 125 A I E -CD 71 105A 0 -52,-2.2 -52,-2.6 -2,-0.5 2,-0.5 -0.951 12.0-144.2-116.7 127.3 2.3 12.4 26.2 124 126 A S - 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