==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHORIBOSYLTRANSFERASE 11-SEP-95 1ORO . COMPND 2 MOLECULE: OROTATE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.HENRIKSEN,N.AGHAJARI,K.F.JENSEN,M.GAJHEDE . 419 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 1 0.2 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.6 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 0 0 0 2 3 0 0 3 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 0 PARALLEL BRIDGES PER LADDER . 4 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 A M 0 0 65 0, 0.0 181,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.2 45.2 15.5 53.5 2 2 A K >> - 0 0 83 1,-0.1 4,-1.7 4,-0.0 3,-0.8 -0.355 360.0-105.8 -79.1 162.2 43.7 17.6 50.8 3 3 A P H 3> S+ 0 0 84 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.910 119.3 56.3 -56.4 -41.9 40.2 19.1 51.1 4 4 A Y H 3> S+ 0 0 21 1,-0.2 4,-1.5 2,-0.2 52,-0.1 0.771 106.8 51.7 -62.7 -25.6 38.6 16.6 48.7 5 5 A Q H <> S+ 0 0 14 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.900 110.3 45.2 -77.1 -44.1 39.9 13.7 50.9 6 6 A R H X S+ 0 0 78 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.915 113.5 53.4 -64.2 -39.5 38.5 15.1 54.1 7 7 A Q H X S+ 0 0 103 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.870 106.7 50.4 -61.7 -41.3 35.3 15.7 52.1 8 8 A F H X S+ 0 0 0 -4,-1.5 4,-3.2 2,-0.2 -1,-0.2 0.907 109.0 52.9 -63.9 -41.1 35.2 12.1 50.9 9 9 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.953 112.6 43.0 -59.9 -49.0 35.6 11.0 54.5 10 10 A E H X S+ 0 0 76 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.912 113.4 53.4 -63.7 -39.4 32.7 13.0 55.7 11 11 A F H X S+ 0 0 16 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.950 111.3 45.4 -58.1 -49.8 30.7 11.9 52.6 12 12 A A H <>S+ 0 0 0 -4,-3.2 5,-2.6 2,-0.2 6,-1.6 0.850 112.2 52.4 -63.6 -37.6 31.4 8.3 53.5 13 13 A L H ><5S+ 0 0 37 -4,-2.4 3,-2.2 -5,-0.2 -2,-0.2 0.968 107.3 51.0 -64.2 -50.6 30.5 8.9 57.1 14 14 A S H 3<5S+ 0 0 75 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.783 112.6 47.0 -58.7 -29.7 27.2 10.5 56.3 15 15 A K T 3<5S- 0 0 70 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.317 111.4-118.9 -95.5 7.5 26.2 7.6 54.1 16 16 A Q T < 5S+ 0 0 104 -3,-2.2 -3,-0.2 2,-0.2 -2,-0.1 0.742 81.8 123.6 61.9 21.8 27.3 4.9 56.7 17 17 A V S - 0 0 13 4,-2.8 3,-1.7 -2,-1.1 9,-0.0 -0.100 21.8-104.4 -57.4 163.3 36.7 -8.3 59.3 26 26 A K T 3 S+ 0 0 139 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.817 123.7 56.9 -58.5 -32.7 36.5 -10.9 56.4 27 27 A S T 3 S- 0 0 82 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.625 122.9-106.7 -74.4 -15.8 40.1 -11.9 57.3 28 28 A G S < S+ 0 0 49 -3,-1.7 -2,-0.1 1,-0.4 -1,-0.1 0.069 79.5 126.9 110.7 -23.0 39.0 -12.6 60.9 29 29 A R - 0 0 41 -5,-0.1 -4,-2.8 1,-0.1 2,-0.7 -0.204 63.5-121.7 -64.5 156.7 40.6 -9.6 62.5 30 30 A K E -A 24 0A 154 -6,-0.3 -6,-0.3 -3,-0.1 -1,-0.1 -0.932 34.7-160.1-103.1 113.5 38.5 -7.3 64.7 31 31 A S E -A 23 0A 0 -8,-3.6 -8,-2.9 -2,-0.7 173,-0.1 -0.776 25.3-140.9-101.5 145.7 38.7 -3.9 63.2 32 32 A P E S+ 0 0 6 0, 0.0 -11,-1.3 0, 0.0 2,-0.3 0.352 89.9 31.1 -77.2 -2.6 37.9 -0.5 64.9 33 33 A Y E -A 20 0A 0 -13,-0.3 2,-0.4 -10,-0.2 -13,-0.3 -0.978 67.1-147.7-152.5 166.1 36.3 0.7 61.6 34 34 A F E -A 19 0A 58 -15,-2.9 -15,-3.0 -2,-0.3 2,-0.4 -0.999 6.9-167.2-142.6 136.2 34.4 -0.6 58.6 35 35 A F E +A 18 0A 18 -2,-0.4 -17,-0.2 -17,-0.2 2,-0.2 -0.995 13.3 164.0-128.6 133.1 34.3 0.5 55.0 36 36 A N > - 0 0 61 -19,-2.3 3,-2.0 -2,-0.4 4,-0.0 -0.689 15.9-173.4-151.4 93.2 31.7 -0.6 52.4 37 37 A A G > S+ 0 0 11 1,-0.3 3,-2.2 -2,-0.2 -1,-0.1 0.665 77.6 83.0 -61.9 -16.4 31.4 1.4 49.2 38 38 A G G 3 S+ 0 0 43 1,-0.3 -1,-0.3 -21,-0.1 283,-0.2 0.663 77.7 70.0 -62.1 -16.8 28.3 -0.7 48.3 39 39 A L G < + 0 0 56 -3,-2.0 2,-1.7 1,-0.2 -1,-0.3 0.372 69.7 93.0 -81.3 1.7 26.3 1.7 50.5 40 40 A F < + 0 0 4 -3,-2.2 -1,-0.2 1,-0.2 282,-0.1 -0.672 55.0 144.9 -89.6 75.0 26.9 4.4 47.9 41 41 A N + 0 0 38 -2,-1.7 268,-1.6 280,-0.1 281,-0.5 0.120 35.6 72.8-109.1 23.9 23.5 3.2 46.4 42 42 A T B > S-B 308 0B 18 266,-0.3 4,-2.6 279,-0.1 5,-0.2 -0.864 84.8-104.1-132.1 169.5 21.8 6.3 45.1 43 43 A G H > S+ 0 0 0 264,-2.7 4,-2.4 -2,-0.3 263,-0.1 0.895 120.5 44.3 -56.5 -48.2 22.1 8.7 42.2 44 44 A R H > S+ 0 0 124 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.864 111.1 54.3 -66.3 -38.4 23.7 11.5 44.3 45 45 A D H > S+ 0 0 3 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.953 112.1 45.3 -58.5 -48.3 26.0 9.1 46.0 46 46 A L H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.893 111.0 52.9 -60.5 -45.3 27.2 8.0 42.5 47 47 A A H X S+ 0 0 3 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.958 115.8 38.8 -57.2 -52.1 27.5 11.5 41.3 48 48 A L H X S+ 0 0 26 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.902 113.3 55.8 -65.8 -42.8 29.7 12.5 44.2 49 49 A L H X S+ 0 0 6 -4,-3.0 4,-2.7 -5,-0.3 3,-0.5 0.944 107.8 49.1 -54.8 -49.7 31.6 9.3 44.2 50 50 A G H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.3 -1,-0.2 0.874 109.9 52.9 -58.9 -37.7 32.5 9.8 40.5 51 51 A R H X S+ 0 0 86 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.3 0.820 109.1 47.3 -69.6 -31.0 33.6 13.3 41.4 52 52 A F H X S+ 0 0 23 -4,-2.0 4,-2.4 -3,-0.5 5,-0.2 0.927 113.5 48.4 -74.5 -43.3 35.9 12.1 44.2 53 53 A Y H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.930 111.5 50.0 -60.1 -46.4 37.4 9.4 42.0 54 54 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.2 5,-0.3 0.905 109.7 52.1 -58.8 -43.0 37.9 11.9 39.1 55 55 A E H X S+ 0 0 73 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.943 111.8 44.2 -58.5 -52.0 39.6 14.3 41.5 56 56 A A H X S+ 0 0 1 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.888 114.4 51.7 -61.0 -39.7 42.1 11.7 42.8 57 57 A L H X>S+ 0 0 1 -4,-2.6 4,-0.9 -5,-0.2 5,-0.6 0.947 114.6 39.9 -63.2 -51.5 42.7 10.5 39.2 58 58 A V H ><5S+ 0 0 61 -4,-2.9 3,-0.7 1,-0.2 -2,-0.2 0.906 114.0 54.4 -66.0 -40.2 43.5 13.9 37.8 59 59 A D H 3<5S+ 0 0 86 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.772 101.1 61.0 -65.2 -27.0 45.5 14.9 41.0 60 60 A S H 3<5S- 0 0 42 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.820 91.8-149.0 -69.7 -32.8 47.6 11.8 40.5 61 61 A G T <<5 + 0 0 63 -4,-0.9 2,-0.3 -3,-0.7 -3,-0.1 0.682 40.9 152.4 71.9 14.1 48.8 13.0 37.1 62 62 A I < - 0 0 43 -5,-0.6 2,-0.3 1,-0.1 -1,-0.3 -0.588 45.2-121.9 -78.0 139.0 49.1 9.4 35.9 63 63 A E + 0 0 133 -2,-0.3 2,-0.3 85,-0.1 -1,-0.1 -0.673 41.7 157.1 -85.4 136.4 48.7 9.0 32.2 64 64 A F - 0 0 27 -2,-0.3 56,-0.2 1,-0.1 3,-0.1 -0.983 34.4-156.4-154.0 154.7 46.0 6.7 30.9 65 65 A D S S+ 0 0 60 54,-3.6 2,-0.3 1,-0.3 55,-0.2 0.726 77.3 13.5-104.4 -33.7 44.0 6.2 27.7 66 66 A L E -c 120 0C 4 53,-1.5 55,-3.0 27,-0.1 2,-0.5 -0.989 65.2-123.1-146.4 156.3 40.9 4.4 29.0 67 67 A L E -cd 121 95C 0 27,-2.4 29,-1.5 -2,-0.3 2,-0.5 -0.844 24.6-163.4 -98.1 130.3 39.0 3.5 32.2 68 68 A F E -cd 122 96C 0 53,-2.5 55,-2.9 -2,-0.5 29,-0.2 -0.974 2.7-167.5-117.3 127.0 38.3 -0.2 32.9 69 69 A G E - d 0 97C 0 27,-2.4 29,-0.7 -2,-0.5 2,-0.2 -0.969 18.5-134.3-115.6 119.4 35.7 -1.2 35.4 70 70 A P >> - 0 0 13 0, 0.0 4,-2.1 0, 0.0 5,-0.8 -0.491 43.6 -73.7 -72.6 140.4 35.7 -4.9 36.5 71 71 A A T 45S+ 0 0 12 3,-0.2 2,-0.2 2,-0.2 28,-0.1 -0.571 103.2 1.1 -71.9 136.9 32.3 -6.6 36.6 72 72 A Y T >45S+ 0 0 14 -2,-0.2 3,-1.4 26,-0.1 -1,-0.1 -0.844 134.4 27.3-102.3 -35.7 30.4 -6.1 38.7 73 73 A K T 3>5S+ 0 0 93 1,-0.3 4,-1.0 -2,-0.2 -2,-0.2 0.805 118.1 57.1 -50.8 -41.9 31.5 -3.5 41.3 74 74 A G H 3X5S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.750 90.9 73.7 -66.5 -23.2 33.7 -1.7 38.8 75 75 A I H <> S+ 0 0 6 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.908 118.9 51.4 -65.3 -34.0 29.1 1.8 38.0 77 77 A I H X S+ 0 0 9 -4,-1.0 4,-2.4 2,-0.2 5,-0.2 0.928 111.4 45.5 -66.4 -45.7 32.3 3.3 39.4 78 78 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 45,-0.2 -1,-0.2 0.917 113.7 52.4 -63.1 -41.3 34.0 3.4 36.0 79 79 A T H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.975 113.2 40.5 -59.4 -57.2 30.8 4.8 34.5 80 80 A T H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.855 114.2 53.3 -63.8 -34.0 30.4 7.7 37.0 81 81 A T H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.920 109.2 50.7 -66.6 -39.3 34.2 8.4 37.0 82 82 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 11,-0.3 0.936 112.6 44.4 -63.0 -47.0 34.0 8.7 33.2 83 83 A V H X S+ 0 0 3 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.883 112.1 53.8 -67.0 -33.9 31.1 11.1 33.3 84 84 A A H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 5,-0.4 0.865 107.7 49.7 -66.9 -39.5 32.7 13.1 36.1 85 85 A L H X S+ 0 0 0 -4,-2.2 6,-1.6 3,-0.2 4,-1.5 0.918 115.9 43.7 -64.1 -43.6 35.9 13.5 34.1 86 86 A A H X S+ 0 0 13 -4,-2.0 4,-1.2 4,-0.2 -2,-0.2 0.977 122.1 36.2 -65.2 -56.1 33.9 14.7 31.1 87 87 A E H < S+ 0 0 45 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.760 132.0 25.7 -70.7 -32.0 31.5 17.0 33.0 88 88 A H H < S+ 0 0 74 -4,-2.5 -3,-0.2 -5,-0.3 -1,-0.2 0.516 133.3 29.4-113.2 -6.8 33.9 18.4 35.6 89 89 A H H < S- 0 0 46 -4,-1.5 -3,-0.2 -5,-0.4 -2,-0.2 0.345 92.9-122.7-134.5 4.8 37.3 18.1 34.0 90 90 A D < + 0 0 153 -4,-1.2 2,-0.5 1,-0.2 -4,-0.2 0.857 66.9 134.2 52.9 39.7 36.7 18.4 30.2 91 91 A L - 0 0 75 -6,-1.6 2,-0.9 -9,-0.1 -1,-0.2 -0.982 42.1-160.9-121.9 116.0 38.3 15.0 29.6 92 92 A D + 0 0 75 -2,-0.5 -9,-0.1 165,-0.1 -10,-0.1 -0.849 23.0 177.3 -98.9 100.1 36.4 12.7 27.2 93 93 A L - 0 0 19 -2,-0.9 164,-2.3 -11,-0.3 -27,-0.1 -0.833 30.6-117.8-111.8 142.7 37.8 9.2 28.0 94 94 A P B -H 256 0D 39 0, 0.0 -27,-2.4 0, 0.0 2,-0.3 -0.445 32.1-161.5 -69.8 145.6 36.9 5.8 26.6 95 95 A Y E +d 67 0C 13 160,-1.7 19,-2.5 -29,-0.2 2,-0.3 -0.830 10.7 178.4-124.2 166.9 35.6 3.4 29.2 96 96 A C E +dE 68 113C 0 -29,-1.5 -27,-2.4 -2,-0.3 2,-0.3 -0.973 5.6 179.7-164.4 154.3 35.3 -0.4 29.1 97 97 A F E -dE 69 112C 0 15,-2.2 15,-2.8 -2,-0.3 2,-0.2 -0.968 22.6-115.3-155.9 162.1 34.2 -3.3 31.3 98 98 A N E - E 0 111C 1 -29,-0.7 2,-0.4 -2,-0.3 13,-0.2 -0.578 9.5-133.1-104.5 164.6 33.9 -7.0 31.0 99 99 A R - 0 0 35 11,-2.1 4,-0.0 -2,-0.2 -28,-0.0 -0.926 25.0-129.6-108.6 138.0 31.2 -9.7 31.1 100 100 A K S S+ 0 0 97 -2,-0.4 2,-0.3 2,-0.0 10,-0.1 0.546 93.8 23.3 -69.1 -1.4 32.0 -12.6 33.4 101 101 A E S S- 0 0 160 8,-0.1 2,-0.1 9,-0.0 -1,-0.0 -0.969 97.9 -87.6-156.6 154.0 31.1 -14.9 30.5 102 102 A A - 0 0 72 -2,-0.3 2,-0.8 1,-0.1 8,-0.2 -0.409 45.0-106.9 -70.8 141.6 31.1 -14.6 26.7 103 103 A K - 0 0 91 6,-1.8 6,-0.3 1,-0.2 3,-0.1 -0.566 24.5-155.8 -74.3 109.1 27.9 -13.4 25.0 104 104 A D S S+ 0 0 164 -2,-0.8 2,-1.3 1,-0.2 -1,-0.2 0.882 85.5 53.9 -47.8 -52.6 26.3 -16.3 23.3 105 105 A H S S+ 0 0 131 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.653 110.9 19.8 -91.4 82.2 24.4 -14.2 20.7 106 106 A G S S- 0 0 50 -2,-1.3 -4,-0.0 -3,-0.1 0, 0.0 -0.975 74.6-100.5 157.3-170.3 27.2 -12.2 19.1 107 107 A E S S+ 0 0 186 -2,-0.3 -1,-0.1 2,-0.0 -3,-0.1 0.207 85.8 101.3-131.2 7.2 30.8 -11.6 18.3 108 108 A G > - 0 0 52 1,-0.2 3,-1.1 -5,-0.1 2,-0.2 0.701 65.7-163.0 -69.2 -19.8 31.4 -9.0 21.0 109 109 A G T 3 - 0 0 29 -6,-0.3 -6,-1.8 1,-0.2 -1,-0.2 -0.533 54.6 -36.2 75.0-135.6 33.1 -11.5 23.3 110 110 A N T 3 S+ 0 0 57 -2,-0.2 -11,-2.1 -8,-0.2 2,-0.4 0.126 111.2 95.7-111.9 18.6 33.4 -10.5 27.0 111 111 A L E < -E 98 0C 34 -3,-1.1 2,-0.4 -13,-0.2 -13,-0.2 -0.896 45.9-174.5-117.1 141.8 34.1 -6.8 26.5 112 112 A V E +E 97 0C 29 -15,-2.8 -15,-2.2 -2,-0.4 2,-0.3 -1.000 55.2 21.8-132.8 134.3 31.7 -3.8 26.5 113 113 A G E S-E 96 0C 27 -2,-0.4 -17,-0.2 -17,-0.2 3,-0.1 -0.830 106.8 -5.5 112.1-154.2 32.6 -0.2 25.7 114 114 A S S S- 0 0 19 -19,-2.5 2,-0.2 141,-0.5 -17,-0.1 -0.130 92.0 -73.2 -69.5 171.1 35.5 1.0 23.7 115 115 A A - 0 0 60 1,-0.1 2,-1.7 -19,-0.1 -1,-0.2 -0.477 50.7-114.9 -66.7 132.2 38.2 -1.3 22.3 116 116 A L + 0 0 6 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.528 67.9 129.2 -73.2 87.7 40.5 -2.4 25.1 117 117 A Q + 0 0 133 -2,-1.7 2,-0.2 2,-0.1 28,-0.1 -0.993 41.2 14.5-145.0 153.5 43.7 -0.7 24.0 118 118 A G S S- 0 0 28 -2,-0.3 28,-2.5 26,-0.3 2,-0.8 -0.541 106.8 -11.0 89.7-157.6 46.4 1.5 25.3 119 119 A R E S- f 0 146C 92 -2,-0.2 -54,-3.6 26,-0.2 -53,-1.5 -0.755 72.0-151.6 -85.8 107.6 47.2 2.4 28.9 120 120 A V E -cf 66 147C 0 26,-3.6 28,-2.9 -2,-0.8 29,-1.3 -0.656 11.1-156.0 -87.0 134.1 44.3 1.2 31.1 121 121 A M E -cf 67 149C 0 -55,-3.0 -53,-2.5 -2,-0.3 2,-0.4 -0.935 18.0-150.3-106.7 103.2 43.3 2.8 34.4 122 122 A L E -cf 68 150C 0 27,-2.3 29,-2.8 -2,-0.7 2,-0.4 -0.678 11.1-159.8 -78.2 127.5 41.5 0.1 36.3 123 123 A V E + f 0 151C 0 -55,-2.9 2,-0.3 -2,-0.4 -45,-0.2 -0.924 23.3 146.5-111.6 134.6 38.9 1.6 38.6 124 124 A D - 0 0 9 27,-2.9 29,-0.1 -2,-0.4 3,-0.1 -0.897 50.7-112.0-152.9 177.6 37.5 -0.3 41.6 125 125 A D S S- 0 0 21 1,-0.3 28,-3.0 -2,-0.3 29,-0.7 0.953 86.5 -23.2 -83.6 -57.9 36.2 0.1 45.2 126 126 A V - 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