==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-MAY-11 3S2U . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE--N-ACETYLMURAMYL-(PENTAPE . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR K.BROWN,S.C.M.VIAL,N.DEDI,J.WESTCOTT,S.SCALLY,T.D.H.BUGG, . 331 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 14.5 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 . 23 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 1 1 0 0 4 1 2 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 6 3 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 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 0 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 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 G 0 0 64 0, 0.0 29,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-150.3 -12.0 -2.1 -24.2 2 4 A N E -a 30 0A 49 75,-0.4 77,-2.5 74,-0.3 78,-0.7 -0.701 360.0-161.0 -96.0 141.1 -8.3 -1.7 -23.3 3 5 A V E -ab 31 80A 1 27,-2.9 29,-2.7 -2,-0.3 2,-0.5 -0.970 7.4-148.2-121.1 135.5 -6.1 -4.2 -21.3 4 6 A L E -ab 32 81A 0 76,-1.9 78,-2.9 -2,-0.4 2,-0.5 -0.920 10.3-168.9-107.0 124.9 -2.8 -3.4 -19.5 5 7 A I E -ab 33 82A 0 27,-2.3 29,-3.0 -2,-0.5 2,-0.5 -0.967 5.2-160.7-112.5 120.8 -0.1 -6.1 -19.2 6 8 A M E +ab 34 83A 0 76,-2.6 78,-2.6 -2,-0.5 79,-0.4 -0.926 33.1 129.1-106.5 117.3 2.8 -5.4 -16.9 7 9 A A + 0 0 0 27,-1.6 2,-0.3 -2,-0.5 79,-0.2 -0.908 17.3 135.3-167.5 144.1 6.0 -7.6 -17.5 8 10 A G + 0 0 3 77,-1.2 2,-1.0 -2,-0.3 5,-0.1 -0.977 31.8 66.7-172.5-179.2 9.7 -7.2 -18.0 9 11 A G S S+ 0 0 35 -2,-0.3 31,-1.5 27,-0.2 2,-0.2 -0.738 97.6 11.5 98.9 -87.2 13.3 -8.1 -17.4 10 12 A T S >> S- 0 0 49 -2,-1.0 4,-1.8 29,-0.1 3,-1.0 -0.590 84.0 -93.8-116.8 177.1 13.9 -11.6 -18.8 11 13 A G H 3> S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -2,-0.0 0.759 114.1 72.5 -63.6 -30.4 12.0 -14.1 -21.0 12 14 A G H 34 S+ 0 0 22 1,-0.2 -1,-0.2 2,-0.2 -3,-0.1 0.671 112.3 27.4 -58.5 -24.5 10.5 -15.8 -18.0 13 15 A H H <> S+ 0 0 42 -3,-1.0 4,-0.9 2,-0.1 -2,-0.2 0.736 123.6 49.2-103.9 -42.4 8.2 -12.8 -17.5 14 16 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -3,-0.2 0.930 107.6 52.5 -69.9 -49.0 7.9 -11.4 -21.1 15 17 A F H X S+ 0 0 33 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.859 107.3 48.0 -60.6 -42.4 7.0 -14.7 -22.9 16 18 A P H > S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.893 115.0 50.0 -66.2 -29.0 4.0 -15.8 -20.8 17 19 A A H X S+ 0 0 0 -4,-0.9 4,-2.8 2,-0.2 -2,-0.2 0.861 104.9 54.3 -72.3 -41.4 2.7 -12.2 -21.2 18 20 A L H X S+ 0 0 17 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.847 109.9 49.5 -61.1 -35.8 3.2 -12.2 -25.0 19 21 A A H X S+ 0 0 6 -4,-1.6 4,-1.2 125,-0.2 -1,-0.2 0.831 111.4 48.2 -69.4 -38.2 1.0 -15.4 -25.1 20 22 A C H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 3,-0.2 0.913 107.3 56.7 -68.1 -40.5 -1.6 -13.6 -22.8 21 23 A A H X S+ 0 0 1 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.804 105.6 50.9 -56.3 -38.8 -1.5 -10.6 -25.2 22 24 A R H X S+ 0 0 121 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.849 110.4 49.5 -67.6 -41.4 -2.4 -12.8 -28.2 23 25 A E H X S+ 0 0 40 -4,-1.2 4,-1.1 -3,-0.2 -2,-0.2 0.899 110.6 47.7 -66.3 -46.3 -5.4 -14.3 -26.3 24 26 A F H <>S+ 0 0 0 -4,-2.3 5,-2.0 1,-0.2 4,-0.2 0.820 112.4 53.2 -62.8 -33.4 -6.8 -10.8 -25.2 25 27 A Q H ><5S+ 0 0 97 -4,-1.3 3,-1.2 -5,-0.2 -2,-0.2 0.896 105.1 51.5 -70.0 -40.9 -6.4 -9.8 -28.9 26 28 A A H 3<5S+ 0 0 91 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.738 106.1 57.0 -66.6 -25.9 -8.4 -12.7 -30.3 27 29 A R T 3<5S- 0 0 95 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.477 126.0 -98.3 -84.7 -5.9 -11.3 -11.9 -27.9 28 30 A G T < 5S+ 0 0 67 -3,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.727 78.3 133.3 93.8 29.6 -11.5 -8.3 -29.3 29 31 A Y < - 0 0 67 -5,-2.0 2,-0.6 -27,-0.0 -1,-0.3 -0.870 56.4-123.5-112.0 145.3 -9.5 -6.3 -26.7 30 32 A A E -a 2 0A 42 -29,-2.1 -27,-2.9 -2,-0.3 2,-0.4 -0.770 29.4-150.2 -88.0 117.5 -6.8 -3.6 -27.3 31 33 A V E -a 3 0A 5 -2,-0.6 2,-0.3 -29,-0.2 -27,-0.2 -0.796 15.9-178.0 -95.0 131.4 -3.6 -4.7 -25.5 32 34 A H E -a 4 0A 35 -29,-2.7 -27,-2.3 -2,-0.4 2,-0.3 -0.945 18.5-134.8-125.0 141.7 -1.1 -2.1 -24.1 33 35 A W E -ac 5 52A 0 18,-3.0 20,-2.1 -2,-0.3 2,-0.5 -0.776 5.5-151.6-105.1 147.6 2.1 -3.1 -22.4 34 36 A L E +ac 6 53A 0 -29,-3.0 -27,-1.6 -2,-0.3 2,-0.2 -0.931 35.2 142.3-118.6 110.1 3.8 -1.8 -19.2 35 37 A G E - c 0 54A 0 18,-2.8 20,-2.3 -2,-0.5 -27,-0.1 -0.613 40.9-123.0-131.7-172.3 7.7 -2.0 -19.0 36 38 A T - 0 0 30 18,-0.3 3,-0.3 -2,-0.2 -27,-0.2 -0.914 40.3 -93.8-127.1 158.6 10.9 -0.3 -17.9 37 39 A P S S+ 0 0 58 0, 0.0 2,-2.0 0, 0.0 -1,-0.1 -0.085 103.1 29.6 -65.2 176.1 14.0 0.7 -20.0 38 40 A R S S+ 0 0 110 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.215 94.2 112.9 68.3 -42.5 17.1 -1.7 -20.4 39 41 A G S > S- 0 0 14 -2,-2.0 3,-1.0 -3,-0.3 4,-0.3 0.171 83.2-103.5 -53.2 169.0 14.9 -4.9 -20.1 40 42 A I T >> S+ 0 0 26 -31,-1.5 4,-2.0 1,-0.2 3,-0.8 0.585 109.3 78.8 -78.9 -8.0 14.2 -7.5 -22.8 41 43 A E H 3> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.722 85.2 65.2 -67.5 -22.7 10.6 -6.2 -23.5 42 44 A N H <4 S+ 0 0 53 -3,-1.0 -1,-0.2 -6,-0.2 -2,-0.2 0.819 108.5 39.0 -70.2 -27.0 12.3 -3.4 -25.5 43 45 A D H <4 S+ 0 0 104 -3,-0.8 4,-0.4 -4,-0.3 -2,-0.2 0.911 129.0 28.9 -84.8 -46.4 13.5 -6.1 -27.9 44 46 A L H X S+ 0 0 31 -4,-2.0 4,-0.9 2,-0.1 -3,-0.2 0.831 110.6 58.3 -86.7 -46.5 10.3 -8.3 -28.0 45 47 A V T ><>S+ 0 0 0 -4,-1.9 5,-1.6 2,-0.2 3,-0.8 0.910 106.9 46.5 -60.3 -47.5 7.2 -6.1 -27.3 46 48 A P G >45S+ 0 0 71 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.885 110.3 56.4 -62.8 -33.8 7.7 -3.6 -30.3 47 49 A K G 345S+ 0 0 179 -4,-0.4 -2,-0.2 1,-0.3 -3,-0.1 0.722 100.6 57.8 -62.8 -30.2 8.3 -6.6 -32.6 48 50 A A G <<5S- 0 0 52 -4,-0.9 -1,-0.3 -3,-0.8 -3,-0.1 0.509 118.8-113.1 -79.8 -8.2 4.9 -8.1 -31.5 49 51 A G T < 5S+ 0 0 65 -3,-1.3 -2,-0.1 -4,-0.3 -4,-0.1 0.724 72.4 136.6 79.0 28.2 3.2 -4.9 -32.8 50 52 A L < - 0 0 14 -5,-1.6 2,-0.4 -18,-0.0 -1,-0.3 -0.834 60.9-105.8-110.8 144.4 2.2 -3.8 -29.2 51 53 A P - 0 0 51 0, 0.0 -18,-3.0 0, 0.0 2,-0.6 -0.533 31.2-152.4 -72.2 125.8 2.4 -0.3 -27.5 52 54 A L E -c 33 0A 46 -2,-0.4 2,-0.6 -20,-0.2 -18,-0.2 -0.874 9.3-169.5-103.5 109.9 5.2 -0.1 -25.0 53 55 A H E -c 34 0A 47 -20,-2.1 -18,-2.8 -2,-0.6 2,-0.3 -0.917 18.2-148.2-100.4 114.1 4.7 2.3 -22.1 54 56 A L E -c 35 0A 65 -2,-0.6 2,-0.3 -20,-0.2 -18,-0.3 -0.752 13.8-169.5 -95.2 138.5 8.0 2.7 -20.1 55 57 A I 0 0 1 -20,-2.3 10,-0.1 -2,-0.3 33,-0.1 -0.875 360.0 360.0-120.5 148.7 8.4 3.4 -16.4 56 58 A Q 0 0 150 -2,-0.3 12,-0.1 -20,-0.2 -20,-0.0 -0.952 360.0 360.0-114.0 360.0 11.6 4.3 -14.5 57 ! 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 58 73 A A > 0 0 123 0, 0.0 4,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 75.9 15.7 5.2 -1.6 59 74 A P H >> + 0 0 101 0, 0.0 4,-1.5 0, 0.0 3,-0.5 0.831 360.0 66.6 -87.7 -31.7 11.9 5.6 -1.4 60 75 A L H 3> S+ 0 0 131 1,-0.2 4,-1.1 2,-0.2 5,-0.0 0.702 98.7 57.8 -59.4 -22.0 11.4 8.8 -3.6 61 76 A E H 3> S+ 0 0 102 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.869 103.3 51.0 -75.6 -39.8 12.6 6.6 -6.5 62 77 A L H S+ 0 0 133 1,-0.2 3,-0.6 -2,-0.2 5,-0.2 0.839 126.5 68.4 -70.6 -31.0 10.3 -4.4 -11.2 88 103 A V T 3> S+ 0 0 2 1,-0.2 4,-2.4 -3,-0.2 5,-0.2 0.794 87.0 62.1 -56.6 -44.4 7.3 -3.0 -13.1 89 104 A T H 3> S+ 0 0 0 -3,-0.3 4,-3.1 3,-0.2 5,-0.2 0.785 97.0 59.5 -58.6 -36.6 4.4 -5.0 -11.4 90 105 A G H <> S+ 0 0 26 -3,-0.6 4,-1.5 -4,-0.4 5,-0.2 0.994 118.1 26.4 -57.4 -70.7 5.1 -3.6 -7.9 91 106 A P H > S+ 0 0 7 0, 0.0 4,-1.6 0, 0.0 -2,-0.2 0.795 125.7 53.0 -65.4 -26.5 4.5 0.1 -8.7 92 107 A G H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.895 107.7 48.1 -71.5 -45.1 2.2 -0.9 -11.6 93 108 A G H X S+ 0 0 0 -4,-3.1 4,-1.2 2,-0.2 -1,-0.2 0.802 113.1 48.2 -65.2 -34.8 -0.1 -3.2 -9.6 94 109 A L H X S+ 0 0 52 -4,-1.5 4,-2.4 -5,-0.2 -1,-0.2 0.894 108.3 54.3 -72.2 -44.4 -0.5 -0.5 -6.8 95 110 A A H X S+ 0 0 0 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.867 104.9 55.7 -54.8 -40.9 -1.3 2.2 -9.4 96 111 A A H <>S+ 0 0 0 -4,-1.7 5,-2.5 1,-0.2 -1,-0.2 0.892 109.9 44.9 -59.3 -44.7 -4.1 -0.2 -10.7 97 112 A R H ><5S+ 0 0 127 -4,-1.2 3,-1.8 3,-0.2 -2,-0.2 0.902 107.4 57.7 -67.8 -44.3 -5.7 -0.4 -7.2 98 113 A L H 3<5S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.848 110.5 44.3 -55.3 -34.0 -5.4 3.4 -6.6 99 114 A N T 3<5S- 0 0 62 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.354 115.3-117.5 -93.6 5.0 -7.5 4.0 -9.7 100 115 A G T < 5 + 0 0 61 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.743 64.9 146.0 63.5 28.6 -10.0 1.3 -8.8 101 116 A V < - 0 0 22 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.837 57.4-103.5 -93.7 126.2 -9.1 -0.7 -11.9 102 117 A P - 0 0 23 0, 0.0 -21,-1.6 0, 0.0 2,-0.4 -0.178 37.9-151.8 -53.6 144.3 -9.3 -4.6 -11.3 103 118 A L E -d 81 0A 4 19,-0.2 21,-3.3 -23,-0.2 22,-0.9 -0.987 15.9-175.9-127.7 132.5 -6.0 -6.4 -10.8 104 119 A V E -de 82 125A 0 -23,-2.3 -21,-2.3 -2,-0.4 2,-0.3 -0.987 11.8-159.9-123.1 131.1 -4.9 -10.0 -11.6 105 120 A I E -de 83 126A 0 20,-2.0 22,-3.6 -2,-0.4 2,-0.4 -0.843 1.0-158.5-112.4 149.1 -1.4 -11.3 -10.7 106 121 A H E - e 0 127A 0 -23,-1.3 2,-0.6 -2,-0.3 22,-0.2 -0.997 3.2-158.3-129.5 132.0 0.5 -14.4 -12.1 107 122 A E E - e 0 128A 2 20,-2.4 22,-2.0 -2,-0.4 23,-0.3 -0.941 8.6-178.4-111.7 114.6 3.4 -16.3 -10.5 108 123 A Q + 0 0 3 -2,-0.6 -1,-0.1 -24,-0.3 4,-0.1 0.829 61.7 73.2 -75.1 -39.6 5.6 -18.3 -12.9 109 124 A N S S- 0 0 34 2,-0.2 21,-0.6 20,-0.1 20,-0.4 -0.145 85.0-117.4 -78.7 168.8 8.0 -19.8 -10.2 110 125 A A S S+ 0 0 12 156,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.647 106.1 49.1 -79.9 -20.4 7.5 -22.5 -7.5 111 126 A V S S- 0 0 45 155,-0.1 -2,-0.2 23,-0.0 -1,-0.1 -0.993 98.6-112.1-121.4 127.7 8.1 -19.9 -4.7 112 127 A A - 0 0 5 21,-0.6 2,-0.1 -2,-0.4 -2,-0.1 -0.275 32.0-117.5 -59.3 140.9 6.2 -16.6 -4.8 113 128 A G > - 0 0 18 1,-0.1 4,-2.3 -4,-0.1 5,-0.2 -0.457 23.0-110.0 -78.8 154.6 8.2 -13.4 -5.5 114 129 A T H > S+ 0 0 102 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.846 120.6 48.0 -52.6 -39.9 8.5 -10.5 -3.0 115 130 A A H > S+ 0 0 27 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.943 111.0 49.8 -67.2 -48.1 6.3 -8.3 -5.3 116 131 A N H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.817 110.9 50.7 -59.6 -35.1 3.6 -11.0 -5.8 117 132 A R H < S+ 0 0 114 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.885 114.4 43.7 -69.6 -39.3 3.5 -11.5 -2.0 118 133 A S H < S+ 0 0 92 -4,-1.7 -2,-0.2 -5,-0.2 4,-0.2 0.831 121.0 40.8 -72.2 -35.5 3.0 -7.7 -1.5 119 134 A L H >X S+ 0 0 8 -4,-2.6 3,-1.5 1,-0.1 4,-1.0 0.740 92.3 83.5 -85.9 -30.6 0.5 -7.5 -4.3 120 135 A A G >< S+ 0 0 21 -4,-2.3 3,-0.9 1,-0.3 -1,-0.1 0.859 88.9 52.8 -45.1 -46.8 -1.6 -10.7 -3.7 121 136 A P G 34 S+ 0 0 108 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.759 112.7 45.1 -65.3 -21.6 -3.9 -9.1 -1.0 122 137 A I G <4 S+ 0 0 55 -3,-1.5 -19,-0.2 -4,-0.2 -2,-0.2 0.565 96.4 93.0 -96.2 -9.0 -4.8 -6.2 -3.4 123 138 A A << - 0 0 17 -4,-1.0 -19,-0.2 -3,-0.9 3,-0.1 -0.518 67.6-143.7 -83.6 148.7 -5.4 -8.4 -6.5 124 139 A R S S+ 0 0 163 -21,-3.3 2,-0.3 1,-0.3 -20,-0.2 0.794 91.4 20.6 -78.9 -34.9 -8.9 -9.8 -7.4 125 140 A R E -e 104 0A 69 -22,-0.9 -20,-2.0 2,-0.0 2,-0.6 -0.998 66.7-155.3-138.3 135.7 -7.4 -13.1 -8.7 126 141 A V E -e 105 0A 15 -2,-0.3 13,-2.1 -22,-0.2 2,-0.5 -0.950 15.5-160.3-114.5 107.6 -4.0 -14.7 -7.9 127 142 A C E -ef 106 139A 0 -22,-3.6 -20,-2.4 -2,-0.6 2,-0.4 -0.787 7.5-167.7 -93.5 128.7 -2.8 -17.0 -10.7 128 143 A E E -ef 107 140A 0 11,-2.3 14,-1.8 -2,-0.5 13,-1.4 -0.911 20.8-160.7-117.9 144.3 -0.2 -19.6 -9.8 129 144 A A S S+ 0 0 9 -22,-2.0 14,-0.2 -20,-0.4 -1,-0.2 0.934 83.2 37.2 -82.4 -53.4 1.9 -21.8 -12.1 130 145 A F S > S- 0 0 20 -21,-0.6 3,-0.9 -23,-0.3 -1,-0.1 -0.674 92.2-107.0 -98.4 147.3 2.9 -24.4 -9.6 131 146 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.309 98.8 25.1 -71.9 164.0 0.7 -25.8 -6.7 132 147 A D T 3 S+ 0 0 151 2,-0.2 -22,-0.0 1,-0.1 -2,-0.0 0.405 85.6 116.1 65.2 2.1 1.3 -24.8 -3.0 133 148 A T S < S+ 0 0 14 -3,-0.9 -21,-0.6 1,-0.2 -1,-0.1 0.869 77.3 38.4 -67.8 -36.9 3.0 -21.5 -4.1 134 149 A F S S- 0 0 19 -23,-0.1 2,-1.8 -8,-0.1 -2,-0.2 -0.961 86.3-131.1-115.0 123.4 0.3 -19.3 -2.5 135 150 A P 0 0 138 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.541 360.0 360.0 -78.9 82.9 -1.1 -20.4 0.9 136 151 A A 0 0 100 -2,-1.8 -4,-0.0 0, 0.0 0, 0.0 -0.251 360.0 360.0-146.8 360.0 -4.9 -20.0 0.1 137 ! 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 0.0 138 155 A R 0 0 135 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 0.000 360.0 360.0 360.0 134.5 -6.3 -18.1 -5.9 139 156 A L E -f 127 0A 34 -13,-2.1 -11,-2.3 3,-0.0 2,-1.0 -0.981 360.0-131.8-151.9 134.6 -6.3 -20.5 -9.0 140 157 A T E +f 128 0A 49 -2,-0.3 -11,-0.2 -13,-0.2 -13,-0.1 -0.767 41.0 152.4 -88.5 95.5 -3.8 -22.9 -10.5 141 158 A T - 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