==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 29-FEB-00 1EIX . COMPND 2 MOLECULE: OROTIDINE 5'-MONOPHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.HARRIS,J.C.N.POULSEN,K.F.JENSEN,S.LARSEN . 925 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 692 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 148 16.0 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 . 62 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 315 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.4 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 5 3 1 4 7 2 1 5 1 2 7 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 5 19 5 3 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 0 0 0 3 1 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 12 A V 0 0 151 0, 0.0 2,-0.3 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 176.4 15.7 42.3 97.5 2 13 A T - 0 0 15 2,-0.1 26,-0.1 1,-0.1 27,-0.1 -0.911 360.0-146.6-137.2 161.9 12.6 40.4 98.8 3 14 A N + 0 0 162 25,-0.8 26,-0.1 -2,-0.3 -1,-0.1 0.689 69.4 95.1-104.7 -22.9 9.9 41.2 101.4 4 15 A S - 0 0 11 24,-0.8 -2,-0.1 1,-0.1 27,-0.0 -0.452 65.9-145.2 -70.6 139.0 9.2 37.7 102.8 5 16 A P + 0 0 23 0, 0.0 202,-2.5 0, 0.0 2,-0.4 0.372 65.5 118.2 -84.4 7.5 11.1 36.7 105.9 6 17 A V E -a 207 0A 0 23,-0.2 25,-2.0 200,-0.2 2,-0.5 -0.606 42.6-175.2 -84.3 130.8 11.1 33.1 104.5 7 18 A V E -ab 208 31A 0 200,-2.6 202,-2.1 -2,-0.4 2,-0.5 -0.982 20.3-144.5-121.9 112.3 14.4 31.3 103.7 8 19 A V E -ab 209 32A 0 23,-2.3 25,-2.1 -2,-0.5 2,-0.9 -0.693 10.9-131.8 -83.9 126.6 13.7 28.0 102.1 9 20 A A E - b 0 33A 4 200,-2.2 2,-1.5 -2,-0.5 205,-0.2 -0.660 13.0-151.6 -78.1 106.2 16.1 25.2 103.0 10 21 A L E + b 0 34A 0 23,-2.3 25,-0.6 -2,-0.9 28,-0.3 -0.660 31.9 159.1 -80.7 93.0 17.1 23.6 99.7 11 22 A D + 0 0 37 -2,-1.5 2,-0.2 23,-0.1 -1,-0.1 -0.505 18.6 134.1-115.0 60.8 17.9 20.1 101.1 12 23 A Y - 0 0 24 -2,-0.3 3,-0.0 2,-0.1 -2,-0.0 -0.633 54.1-141.4-103.4 165.7 17.6 17.8 98.0 13 24 A H S S+ 0 0 77 -2,-0.2 2,-0.4 28,-0.0 -1,-0.1 0.287 87.5 61.7-106.8 7.9 20.0 15.1 96.9 14 25 A N S > S- 0 0 83 1,-0.2 4,-0.9 28,-0.0 -2,-0.1 -0.992 71.0-144.9-134.7 139.9 19.6 16.1 93.3 15 26 A R H >> S+ 0 0 92 -2,-0.4 4,-2.2 1,-0.2 3,-1.4 0.988 102.7 44.8 -67.3 -57.5 20.5 19.3 91.6 16 27 A D H 3> S+ 0 0 95 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.732 105.7 62.3 -58.4 -25.9 17.7 19.4 89.1 17 28 A D H 3> S+ 0 0 89 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.835 110.1 41.6 -70.0 -29.4 15.2 18.3 91.8 18 29 A A H XX S+ 0 0 0 -3,-1.4 4,-2.6 -4,-0.9 3,-0.8 0.924 113.9 48.8 -80.8 -49.1 16.1 21.6 93.5 19 30 A L H 3X S+ 0 0 6 -4,-2.2 4,-2.6 1,-0.3 -2,-0.2 0.692 101.1 65.5 -65.8 -19.6 16.2 23.9 90.4 20 31 A A H 3< S+ 0 0 43 -4,-1.3 4,-0.3 -5,-0.2 -1,-0.3 0.885 110.5 38.4 -68.7 -36.1 12.8 22.5 89.3 21 32 A F H XX S+ 0 0 5 -3,-0.8 3,-1.6 -4,-0.5 4,-0.6 0.944 116.1 51.5 -75.1 -51.5 11.5 24.1 92.5 22 33 A V H >< S+ 0 0 1 -4,-2.6 3,-1.1 1,-0.3 -2,-0.2 0.846 103.8 57.0 -56.0 -39.3 13.6 27.2 92.2 23 34 A D T 3< S+ 0 0 96 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.669 104.1 55.0 -69.2 -13.5 12.6 27.9 88.5 24 35 A K T <4 S+ 0 0 147 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.568 107.5 55.1 -94.6 -10.0 9.0 28.1 89.6 25 36 A I S << S- 0 0 17 -3,-1.1 195,-0.0 -4,-0.6 196,-0.0 -0.519 75.4-129.1-112.8-175.9 9.6 30.7 92.2 26 37 A D >> - 0 0 52 -2,-0.2 3,-2.3 1,-0.0 4,-1.0 -0.968 25.9-110.4-138.1 150.0 11.1 34.2 92.3 27 38 A P T 34 S+ 0 0 31 0, 0.0 29,-0.2 0, 0.0 27,-0.1 0.694 119.0 57.4 -50.8 -20.8 13.7 36.1 94.3 28 39 A R T 34 S+ 0 0 170 1,-0.2 -24,-0.8 -26,-0.1 -25,-0.8 0.760 97.7 61.5 -83.7 -22.3 10.9 38.2 95.8 29 40 A D T <4 S- 0 0 49 -3,-2.3 2,-0.3 1,-0.2 -23,-0.2 0.857 121.8 -44.6 -69.3 -37.0 9.1 35.1 97.1 30 41 A C < - 0 0 1 -4,-1.0 26,-0.3 -25,-0.1 2,-0.3 -0.981 53.0 -96.0-175.0-178.7 12.0 34.1 99.3 31 42 A R E -b 7 0A 15 -25,-2.0 -23,-2.3 -2,-0.3 2,-0.3 -0.701 39.4-122.8-110.7 166.4 15.7 33.6 99.9 32 43 A L E -bc 8 57A 0 24,-2.3 26,-2.4 -2,-0.3 2,-0.5 -0.855 11.1-152.1-117.8 152.8 17.5 30.3 99.6 33 44 A K E -bc 9 58A 13 -25,-2.1 -23,-2.3 -2,-0.3 2,-0.7 -0.979 3.4-165.3-126.5 120.5 19.6 28.2 101.9 34 45 A V E -bc 10 59A 0 24,-1.6 26,-2.9 -2,-0.5 -23,-0.1 -0.925 23.2-178.5-105.3 114.0 22.3 25.9 100.7 35 46 A G E > - c 0 60A 1 -2,-0.7 4,-2.4 -25,-0.6 5,-0.3 -0.260 43.8 -72.7-103.7-168.3 23.3 23.5 103.5 36 47 A K H > S+ 0 0 2 24,-0.6 4,-2.3 2,-0.2 5,-0.2 0.837 123.5 53.5 -54.6 -39.4 25.8 20.7 104.2 37 48 A E H > S+ 0 0 6 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.992 116.5 33.3 -62.3 -64.5 23.9 18.2 102.1 38 49 A M H > S+ 0 0 0 -28,-0.3 4,-2.4 1,-0.2 5,-0.3 0.754 120.7 51.6 -65.7 -24.2 23.6 20.1 98.8 39 50 A F H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.884 108.1 49.7 -80.9 -36.4 27.0 21.8 99.3 40 51 A T H < S+ 0 0 3 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.871 118.7 43.6 -65.0 -32.8 28.8 18.5 100.0 41 52 A L H < S+ 0 0 23 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.893 133.2 10.8 -78.6 -45.6 27.2 17.2 96.8 42 53 A F H >X S- 0 0 61 -4,-2.4 3,-0.6 -5,-0.1 4,-0.6 0.539 88.2-155.2-118.0 -7.4 27.5 20.1 94.4 43 54 A G H >X - 0 0 0 -4,-1.9 3,-1.0 -5,-0.3 4,-0.9 -0.064 53.8 -31.0 66.9-166.6 29.9 22.6 95.9 44 55 A P H 3> S+ 0 0 7 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.683 126.1 71.1 -62.3 -19.7 30.3 26.4 95.3 45 56 A Q H <> S+ 0 0 101 -3,-0.6 4,-1.9 1,-0.2 -2,-0.2 0.891 94.6 52.8 -67.4 -36.6 29.1 26.0 91.7 46 57 A F H S+ 0 0 0 -4,-2.0 5,-2.0 1,-0.2 4,-0.5 0.868 111.6 51.7 -69.2 -36.5 21.3 30.2 92.3 51 62 A Q H <5S+ 0 0 52 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.787 104.9 59.9 -69.7 -24.1 23.0 33.6 92.5 52 63 A Q H <5S+ 0 0 148 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.940 100.9 51.4 -65.8 -50.2 22.7 33.7 88.8 53 64 A R T <5S- 0 0 100 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.607 126.8-105.2 -63.9 -11.7 18.9 33.4 88.9 54 65 A G T 5 + 0 0 43 -4,-0.5 2,-0.2 -3,-0.3 -3,-0.2 0.595 69.9 143.0 99.9 12.7 19.1 36.3 91.3 55 66 A F < - 0 0 9 -5,-2.0 2,-0.4 -24,-0.0 -1,-0.3 -0.578 52.1-120.4 -89.3 150.6 18.5 34.8 94.7 56 67 A D - 0 0 56 -26,-0.3 -24,-2.3 -2,-0.2 2,-0.5 -0.725 35.3-145.4 -82.3 134.0 20.2 35.8 98.0 57 68 A I E -c 32 0A 0 -2,-0.4 27,-2.0 24,-0.2 26,-1.4 -0.901 16.8-159.4-115.0 133.4 22.0 32.8 99.4 58 69 A F E -cd 33 84A 2 -26,-2.4 -24,-1.6 -2,-0.5 2,-0.9 -0.895 17.4-150.0-102.8 101.0 22.5 31.7 103.0 59 70 A L E -cd 34 85A 0 25,-2.5 27,-1.7 -2,-0.8 2,-1.0 -0.664 13.7-165.2 -75.5 109.5 25.5 29.3 102.9 60 71 A D E +c 35 0A 2 -26,-2.9 -24,-0.6 -2,-0.9 -21,-0.1 -0.704 41.2 128.0-102.2 83.0 24.7 27.1 105.9 61 72 A L E - 0 0 15 -2,-1.0 3,-0.2 -26,-0.2 -1,-0.2 0.357 57.1-141.5-114.1 2.1 27.8 25.2 106.7 62 73 A K E - 0 0 11 -3,-0.2 25,-0.2 1,-0.2 26,-0.1 0.857 19.4-141.8 36.4 59.5 27.9 26.1 110.5 63 74 A F E + d 0 87A 2 23,-0.5 25,-2.6 1,-0.1 2,-0.3 -0.280 32.0 168.6 -53.1 117.0 31.6 26.4 110.5 64 75 A H + 0 0 5 -3,-0.2 2,-0.2 23,-0.2 -1,-0.1 -0.737 32.1 105.9-135.8 82.7 32.7 24.9 113.9 65 76 A D S S- 0 0 6 -2,-0.3 286,-0.1 23,-0.1 23,-0.0 -0.697 74.5 -50.6-142.3-169.2 36.5 24.6 113.8 66 77 A I > - 0 0 14 -2,-0.2 4,-2.6 1,-0.1 3,-0.3 -0.424 62.0-103.0 -71.7 149.7 39.7 26.1 115.1 67 78 A P H > S+ 0 0 11 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.868 119.8 54.4 -38.9 -53.3 40.0 29.9 114.7 68 79 A N H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.939 113.4 40.1 -50.3 -57.4 42.4 29.6 111.8 69 80 A T H > S+ 0 0 7 -3,-0.3 4,-3.0 1,-0.2 5,-0.3 0.917 112.2 56.4 -58.1 -47.7 40.1 27.4 109.7 70 81 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.909 109.0 47.3 -52.7 -45.5 37.0 29.3 110.7 71 82 A A H X S+ 0 0 15 -4,-2.6 4,-2.7 -5,-0.3 5,-0.2 0.968 113.4 45.7 -63.5 -53.7 38.5 32.5 109.4 72 83 A H H X S+ 0 0 59 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.879 113.6 50.8 -57.4 -39.3 39.6 31.1 106.1 73 84 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.947 111.6 45.7 -65.5 -48.0 36.3 29.3 105.6 74 85 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.903 112.8 52.2 -61.4 -37.6 34.3 32.4 106.2 75 86 A A H X S+ 0 0 13 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.877 108.7 50.7 -64.5 -36.4 36.7 34.3 103.9 76 87 A A H X S+ 0 0 2 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.874 109.2 50.3 -67.7 -38.4 36.0 31.6 101.3 77 88 A A H X>S+ 0 0 0 -4,-2.4 5,-1.3 1,-0.2 4,-0.6 0.898 108.7 52.9 -66.0 -39.8 32.3 32.1 101.7 78 89 A A H ><5S+ 0 0 10 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.854 104.6 55.0 -63.2 -35.8 32.8 35.8 101.3 79 90 A D H 3<5S+ 0 0 89 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.838 102.4 57.8 -64.9 -32.8 34.7 35.2 98.0 80 91 A L H 3<5S- 0 0 17 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.704 109.6-131.1 -69.5 -20.1 31.6 33.2 96.9 81 92 A G T <<5 + 0 0 50 -3,-0.8 -24,-0.2 -4,-0.6 -3,-0.2 0.712 41.9 172.2 76.8 21.4 29.6 36.5 97.5 82 93 A V < - 0 0 2 -5,-1.3 -1,-0.2 1,-0.1 -24,-0.1 -0.207 38.6-130.5 -62.8 154.4 26.9 34.8 99.5 83 94 A W S S+ 0 0 42 -26,-1.4 29,-2.5 1,-0.3 2,-0.3 0.894 88.5 9.1 -71.4 -43.7 24.3 36.9 101.3 84 95 A M E -de 58 112A 1 -27,-2.0 -25,-2.5 27,-0.3 2,-0.4 -0.999 66.2-163.4-142.8 142.7 24.7 35.2 104.7 85 96 A V E -de 59 113A 0 27,-2.8 29,-2.2 -2,-0.3 -25,-0.2 -0.975 14.2-129.1-132.4 147.3 27.1 32.7 106.1 86 97 A N E + 0 0 2 -27,-1.7 -23,-0.5 -2,-0.4 2,-0.3 -0.313 22.6 167.9 -90.7 169.2 27.0 30.4 109.2 87 98 A V E -d 63 0A 0 27,-0.4 29,-3.2 -25,-0.2 2,-0.6 -0.907 36.8-110.2-172.9 148.7 29.2 29.6 112.1 88 99 A H B > -f 116 0A 2 -25,-2.6 3,-1.9 -2,-0.3 29,-0.1 -0.817 14.6-153.5 -94.0 122.7 28.7 27.6 115.4 89 100 A A G > S+ 0 0 0 27,-2.4 3,-2.3 -2,-0.6 7,-0.2 0.812 94.1 69.3 -62.7 -28.5 28.7 29.8 118.5 90 101 A S G 3 S+ 0 0 10 26,-0.4 -1,-0.3 1,-0.3 272,-0.1 0.564 79.2 81.6 -69.1 -1.1 29.9 26.8 120.5 91 102 A G G < S- 0 0 6 -3,-1.9 4,-0.4 1,-0.2 -1,-0.3 0.608 102.1-126.7 -75.7 -12.2 33.1 27.3 118.6 92 103 A G <> - 0 0 2 -3,-2.3 4,-2.6 3,-0.1 5,-0.2 -0.032 21.5 -65.3 92.2 167.4 34.0 30.0 121.1 93 104 A A H > S+ 0 0 23 265,-0.2 4,-3.4 2,-0.2 5,-0.3 0.923 126.4 50.0 -58.7 -54.2 35.0 33.7 121.3 94 105 A R H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.900 114.3 46.3 -55.7 -43.3 38.4 33.3 119.7 95 106 A M H > S+ 0 0 2 -4,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.932 115.5 45.1 -66.7 -46.2 36.9 31.4 116.8 96 107 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.887 113.9 49.5 -65.6 -39.1 34.0 33.8 116.3 97 108 A T H X S+ 0 0 39 -4,-3.4 4,-3.1 2,-0.2 5,-0.2 0.928 110.0 50.5 -65.1 -44.9 36.2 36.9 116.6 98 109 A A H X S+ 0 0 21 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.869 110.8 51.5 -60.0 -36.3 38.7 35.4 114.0 99 110 A A H < S+ 0 0 0 -4,-1.8 4,-0.5 2,-0.2 -2,-0.2 0.929 110.9 45.7 -66.9 -47.1 35.7 34.8 111.8 100 111 A R H >< S+ 0 0 89 -4,-2.4 3,-1.9 1,-0.2 4,-0.4 0.957 112.8 51.2 -60.8 -49.3 34.4 38.4 112.1 101 112 A E H >< S+ 0 0 105 -4,-3.1 3,-0.9 1,-0.3 -1,-0.2 0.777 99.8 64.1 -59.9 -28.3 37.9 39.8 111.5 102 113 A A T 3< S+ 0 0 21 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.654 99.8 55.1 -70.6 -14.5 38.3 37.6 108.4 103 114 A L T X S+ 0 0 13 -3,-1.9 3,-0.9 -4,-0.5 7,-0.2 0.552 82.1 85.3 -95.6 -9.1 35.5 39.6 106.8 104 115 A V G X S+ 0 0 97 -3,-0.9 3,-2.4 -4,-0.4 -1,-0.1 0.918 84.0 58.5 -57.9 -46.3 36.9 43.1 107.3 105 116 A P G 3 S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.751 100.6 57.4 -56.9 -24.8 38.9 42.9 104.0 106 117 A F G X> S- 0 0 52 -3,-0.9 3,-1.3 1,-0.2 4,-0.6 0.450 87.3-177.0 -85.8 -0.8 35.7 42.3 102.1 107 118 A G G X4 - 0 0 46 -3,-2.4 3,-0.9 1,-0.3 -1,-0.2 -0.074 64.0 -0.2 44.6-127.3 34.4 45.6 103.4 108 119 A K G 34 S+ 0 0 208 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.817 128.7 62.3 -61.2 -37.1 30.8 46.3 102.3 109 120 A D G <4 S+ 0 0 142 -3,-1.3 -1,-0.2 2,-0.0 -2,-0.2 0.745 76.3 121.5 -64.2 -23.7 30.5 43.1 100.2 110 121 A A << - 0 0 30 -3,-0.9 2,-0.1 -4,-0.6 3,-0.1 0.032 64.6-121.4 -39.5 144.5 30.9 41.0 103.3 111 122 A P - 0 0 8 0, 0.0 -27,-0.3 0, 0.0 2,-0.2 -0.480 35.4 -84.9 -88.4 164.8 28.0 38.6 104.0 112 123 A L E -e 84 0A 37 -29,-2.5 -27,-2.8 -2,-0.1 2,-0.7 -0.505 44.4-141.7 -66.6 137.2 25.9 38.7 107.2 113 124 A L E -e 85 0A 4 -29,-0.2 40,-1.8 -2,-0.2 41,-0.9 -0.899 24.3-178.9-109.8 109.1 27.8 36.6 109.8 114 125 A I E - g 0 154A 0 -29,-2.2 2,-0.4 -2,-0.7 -27,-0.4 -0.811 16.7-144.5-110.7 146.4 25.4 34.5 112.0 115 126 A A E - g 0 155A 0 39,-1.5 41,-2.7 -2,-0.3 2,-0.3 -0.915 14.5-132.1-112.6 133.3 26.1 32.1 114.8 116 127 A V E -fg 88 156A 1 -29,-3.2 -27,-2.4 -2,-0.4 -26,-0.4 -0.627 25.0-178.0 -78.0 134.5 24.2 29.0 115.5 117 128 A T - 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