==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-MAR-05 2BND . COMPND 2 MOLECULE: URIDYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.BRIOZZO,C.EVRIN,P.MEYER,L.ASSAIRI,N.JOLY,O.BARZU, . 474 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.5 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 37 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 3.6 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 1 4 1 1 3 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 1 5 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 5 A A 0 0 138 0, 0.0 3,-0.1 0, 0.0 227,-0.0 0.000 360.0 360.0 360.0 59.5 74.1 69.4 36.7 2 6 A K - 0 0 179 1,-0.2 41,-0.0 226,-0.0 0, 0.0 -0.399 360.0 -71.3 -90.5 169.7 72.9 66.5 34.5 3 7 A P - 0 0 41 0, 0.0 224,-0.3 0, 0.0 -1,-0.2 -0.163 28.1-151.1 -59.4 151.9 72.4 66.4 30.7 4 8 A V S S+ 0 0 82 222,-2.9 2,-0.3 221,-0.1 223,-0.1 0.177 76.4 62.4-109.8 14.0 69.6 68.3 29.0 5 9 A Y - 0 0 41 221,-0.4 3,-0.1 1,-0.1 149,-0.0 -0.994 52.1-171.3-139.3 142.5 69.1 65.9 26.0 6 10 A K S S+ 0 0 163 1,-0.4 40,-3.0 -2,-0.3 2,-0.4 0.815 80.8 16.5-100.0 -42.6 68.1 62.3 26.0 7 11 A R E S+a 46 0A 34 38,-0.2 148,-3.2 146,-0.1 149,-0.6 -1.000 72.3 179.3-135.6 130.4 68.7 61.4 22.4 8 12 A I E -ab 47 156A 0 38,-2.1 40,-2.2 -2,-0.4 2,-0.6 -0.905 26.3-134.7-130.4 158.1 70.8 63.4 19.9 9 13 A L E -ab 48 157A 0 147,-2.5 149,-2.3 -2,-0.3 2,-0.7 -0.930 22.1-154.3-116.6 108.5 71.8 63.2 16.3 10 14 A L E -ab 49 158A 1 38,-3.4 40,-2.2 -2,-0.6 2,-0.8 -0.721 2.8-158.7 -85.7 114.9 75.5 63.9 15.9 11 15 A K E -ab 50 159A 6 147,-2.7 149,-1.9 -2,-0.7 2,-0.6 -0.849 10.6-174.7 -97.2 111.0 76.4 65.2 12.5 12 16 A L E -a 51 0A 0 38,-2.6 40,-2.7 -2,-0.8 149,-0.1 -0.929 14.3-145.8-109.5 112.5 80.1 64.7 11.9 13 17 A S - 0 0 23 -2,-0.6 4,-0.4 147,-0.5 3,-0.3 -0.297 24.4-112.7 -70.3 160.9 81.4 66.2 8.6 14 18 A G S >> S+ 0 0 0 1,-0.2 3,-2.1 2,-0.2 4,-0.6 0.918 113.3 63.2 -60.8 -45.4 84.1 64.4 6.7 15 19 A E G >4 S+ 0 0 53 1,-0.3 3,-2.3 2,-0.2 -1,-0.2 0.859 88.4 71.4 -45.7 -44.5 86.6 67.2 7.4 16 20 A A G 34 S+ 0 0 10 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.774 99.9 46.1 -45.5 -33.6 86.4 66.5 11.1 17 21 A L G <4 S+ 0 0 0 -3,-2.1 9,-2.1 -4,-0.4 -1,-0.3 0.620 88.5 117.6 -86.9 -14.8 88.3 63.2 10.6 18 22 A Q << - 0 0 34 -3,-2.3 7,-0.2 -4,-0.6 6,-0.2 -0.261 53.9-148.8 -58.1 133.5 91.0 64.8 8.3 19 23 A G - 0 0 23 4,-1.1 7,-0.1 1,-0.0 -1,-0.1 0.677 46.4 -74.9 -70.3-123.0 94.5 64.7 9.5 20 24 A T S S+ 0 0 141 3,-0.1 -2,-0.1 1,-0.0 -1,-0.0 0.528 122.6 70.0-117.9 -16.3 96.8 67.6 8.6 21 25 A E S S- 0 0 158 2,-0.3 3,-0.1 1,-0.1 -3,-0.0 0.656 109.1-115.5 -76.2 -16.3 97.5 66.6 4.9 22 26 A G S S+ 0 0 38 1,-0.4 2,-0.2 -7,-0.1 -4,-0.1 0.212 84.7 68.2 101.3 -13.9 93.9 67.6 4.2 23 27 A F S S+ 0 0 81 -6,-0.1 -4,-1.1 2,-0.1 -1,-0.4 -0.646 78.2 19.2-127.5-176.8 92.7 64.1 3.2 24 28 A G S S- 0 0 6 31,-1.1 2,-0.4 -2,-0.2 -7,-0.1 -0.024 90.2 -52.4 56.6-154.9 92.1 60.6 4.6 25 29 A I - 0 0 32 -7,-0.2 2,-0.7 31,-0.0 -7,-0.2 -0.933 36.6-142.6-123.2 144.8 91.5 59.8 8.2 26 30 A D >> - 0 0 47 -9,-2.1 4,-1.7 -2,-0.4 3,-1.0 -0.892 6.5-154.1-112.1 105.3 93.6 60.7 11.3 27 31 A A H 3> S+ 0 0 29 -2,-0.7 4,-2.2 1,-0.3 5,-0.2 0.843 93.8 57.5 -40.0 -47.5 93.7 57.9 13.8 28 32 A S H 3> S+ 0 0 67 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.906 106.1 47.9 -55.5 -46.9 94.4 60.3 16.6 29 33 A I H <> S+ 0 0 37 -3,-1.0 4,-2.3 2,-0.2 3,-0.4 0.950 109.2 52.6 -61.0 -50.9 91.2 62.4 15.9 30 34 A L H X S+ 0 0 2 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.929 107.6 52.6 -49.1 -51.5 88.9 59.3 15.8 31 35 A D H X S+ 0 0 61 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.843 108.7 50.1 -54.3 -39.3 90.2 58.1 19.1 32 36 A R H X S+ 0 0 59 -4,-1.5 4,-1.9 -3,-0.4 -1,-0.2 0.917 110.3 48.4 -69.3 -41.1 89.4 61.5 20.7 33 37 A M H X S+ 0 0 2 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.855 108.3 56.5 -66.9 -32.4 85.9 61.6 19.3 34 38 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.909 105.7 49.9 -64.6 -42.2 85.4 58.1 20.6 35 39 A Q H X S+ 0 0 109 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.898 113.8 45.9 -63.3 -40.8 86.3 59.1 24.1 36 40 A E H X S+ 0 0 19 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.926 113.7 46.7 -68.2 -46.6 83.9 62.0 24.0 37 41 A I H X S+ 0 0 2 -4,-2.9 4,-2.2 1,-0.2 3,-0.3 0.936 110.5 56.2 -60.2 -43.6 81.0 60.0 22.5 38 42 A K H X S+ 0 0 50 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.922 103.2 53.0 -52.8 -49.2 81.8 57.4 25.1 39 43 A E H X S+ 0 0 66 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.876 108.0 51.8 -56.3 -38.6 81.3 59.9 27.9 40 44 A L H <>S+ 0 0 1 -4,-1.6 5,-2.6 -3,-0.3 -1,-0.2 0.912 109.9 47.7 -65.8 -43.5 77.9 60.8 26.5 41 45 A V H ><5S+ 0 0 26 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.918 111.0 50.5 -64.4 -42.0 76.8 57.2 26.4 42 46 A E H 3<5S+ 0 0 145 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.875 104.1 61.0 -61.8 -33.5 78.0 56.6 30.0 43 47 A L T 3<5S- 0 0 56 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.372 126.1-104.4 -73.5 4.1 76.0 59.8 30.8 44 48 A G T < 5S+ 0 0 43 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.564 73.6 144.4 83.6 9.9 72.9 57.9 29.7 45 49 A I < - 0 0 1 -5,-2.6 2,-0.7 -6,-0.2 -1,-0.3 -0.657 48.0-134.9 -87.4 135.6 72.6 59.7 26.3 46 50 A Q E -a 7 0A 40 -40,-3.0 -38,-2.1 -2,-0.3 2,-0.5 -0.797 27.9-157.3 -90.5 116.8 71.4 57.8 23.3 47 51 A V E +a 8 0A 0 -2,-0.7 81,-2.3 -40,-0.2 2,-0.5 -0.858 20.5 178.5-108.8 122.7 73.7 58.7 20.4 48 52 A G E -ac 9 128A 0 -40,-2.2 -38,-3.4 -2,-0.5 2,-0.5 -0.956 15.9-162.9-113.2 132.0 73.0 58.5 16.7 49 53 A V E -ac 10 129A 1 79,-2.6 81,-2.4 -2,-0.5 2,-0.6 -0.955 12.6-167.5-127.5 120.8 75.8 59.7 14.4 50 54 A V E -a 11 0A 0 -40,-2.2 -38,-2.6 -2,-0.5 2,-0.4 -0.892 18.3-160.2-101.2 119.5 75.6 60.7 10.7 51 55 A I E -a 12 0A 0 -2,-0.6 82,-0.3 79,-0.5 -38,-0.2 -0.813 1.9-147.6-106.4 143.6 79.1 61.0 9.1 52 56 A G - 0 0 0 -40,-2.7 31,-0.2 -2,-0.4 32,-0.1 0.009 10.4-137.0 -88.9-162.8 80.1 62.9 5.9 53 57 A G >> + 0 0 9 4,-0.1 3,-3.0 30,-0.1 4,-1.8 0.302 58.6 121.1-143.9 10.5 82.7 62.2 3.3 54 58 A G T 34 S+ 0 0 17 1,-0.3 4,-0.1 2,-0.2 -41,-0.0 0.684 73.7 63.3 -51.7 -23.7 84.4 65.5 2.5 55 59 A N T 34 S+ 0 0 4 2,-0.1 -31,-1.1 -32,-0.1 -1,-0.3 0.627 121.6 19.6 -77.4 -14.3 87.8 64.2 3.5 56 60 A L T <4 S- 0 0 14 -3,-3.0 2,-0.3 1,-0.3 -2,-0.2 0.718 126.5 -13.6-116.9 -64.2 87.5 61.6 0.7 57 61 A F < - 0 0 19 -4,-1.8 2,-0.4 19,-0.2 -1,-0.3 -0.996 38.1-164.1-149.5 153.1 85.0 62.5 -2.0 58 62 A R > - 0 0 130 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.999 24.7-136.4-135.0 128.8 82.2 64.8 -3.0 59 63 A G H > S+ 0 0 5 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.885 103.2 53.9 -52.4 -44.0 80.0 64.0 -5.9 60 64 A A H > S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.959 107.0 50.6 -57.4 -52.7 79.9 67.5 -7.2 61 65 A G H > S+ 0 0 45 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.877 113.2 45.4 -52.8 -42.8 83.7 67.8 -7.3 62 66 A L H ><>S+ 0 0 26 -4,-1.9 5,-1.5 2,-0.2 3,-0.7 0.916 107.7 57.6 -68.4 -42.9 84.0 64.5 -9.2 63 67 A A H ><5S+ 0 0 29 -4,-2.8 3,-2.1 1,-0.3 -2,-0.2 0.914 103.4 54.6 -53.8 -42.9 81.2 65.5 -11.6 64 68 A K H 3<5S+ 0 0 192 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.828 99.3 60.4 -61.4 -32.4 83.3 68.6 -12.5 65 69 A A T <<5S- 0 0 56 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.515 132.4 -93.7 -73.2 -3.0 86.2 66.4 -13.3 66 70 A G T < 5S+ 0 0 40 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.196 83.9 130.5 113.9 -16.8 83.9 64.9 -16.0 67 71 A M < - 0 0 18 -5,-1.5 -1,-0.3 1,-0.1 258,-0.1 -0.315 69.5 -86.1 -70.3 152.5 82.4 61.9 -14.1 68 72 A N > - 0 0 79 1,-0.1 4,-2.4 4,-0.1 5,-0.2 -0.306 33.5-131.0 -57.5 136.6 78.7 61.2 -14.1 69 73 A R H > S+ 0 0 85 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.931 104.6 51.1 -57.7 -47.1 77.0 63.1 -11.2 70 74 A V H > S+ 0 0 60 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.913 112.3 45.3 -58.1 -45.4 75.1 60.1 -10.0 71 75 A V H > S+ 0 0 14 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.863 110.5 55.8 -68.1 -32.7 78.2 57.9 -9.8 72 76 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.971 109.1 45.6 -61.5 -50.4 80.0 60.7 -8.2 73 77 A D H X S+ 0 0 11 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.751 110.9 55.9 -64.3 -23.8 77.4 60.9 -5.4 74 78 A H H X S+ 0 0 37 -4,-1.4 4,-2.9 -5,-0.2 3,-0.4 0.981 109.0 43.7 -71.4 -56.6 77.6 57.1 -5.2 75 79 A M H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.3 -2,-0.2 0.881 112.9 54.6 -53.3 -40.2 81.3 57.1 -4.5 76 80 A G H X S+ 0 0 9 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.3 0.889 108.5 48.2 -62.6 -38.1 80.8 60.0 -2.1 77 81 A M H X S+ 0 0 15 -4,-1.6 4,-2.0 -3,-0.4 55,-0.6 0.956 107.1 54.3 -67.0 -47.3 78.2 57.9 -0.3 78 82 A L H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.3 -1,-0.2 0.848 104.6 58.6 -54.0 -31.9 80.5 54.9 -0.1 79 83 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.3 0.935 99.9 53.3 -63.8 -46.7 83.0 57.4 1.4 80 84 A T H X S+ 0 0 5 -4,-1.6 4,-2.8 -3,-0.4 -1,-0.2 0.926 110.8 49.2 -53.6 -43.3 80.6 58.2 4.3 81 85 A V H X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.921 106.5 54.9 -61.6 -44.4 80.5 54.4 4.8 82 86 A M H X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.852 111.1 46.2 -57.9 -34.5 84.3 54.2 4.7 83 87 A N H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 3,-0.3 0.942 107.5 55.5 -72.0 -48.7 84.3 56.9 7.5 84 88 A G H X S+ 0 0 0 -4,-2.8 4,-3.5 1,-0.3 5,-0.3 0.886 103.8 56.2 -49.7 -42.8 81.7 55.1 9.5 85 89 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.3 0.939 110.8 44.3 -54.5 -48.6 83.9 52.0 9.5 86 90 A A H X S+ 0 0 0 -4,-1.2 4,-2.2 -3,-0.3 -2,-0.2 0.936 114.2 48.2 -63.7 -47.9 86.6 54.1 11.0 87 91 A M H X S+ 0 0 1 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.949 112.4 49.6 -58.7 -48.1 84.4 55.7 13.5 88 92 A R H X S+ 0 0 35 -4,-3.5 4,-2.8 1,-0.2 -2,-0.2 0.926 109.3 50.9 -56.1 -49.9 82.9 52.4 14.6 89 93 A D H X S+ 0 0 0 -4,-2.5 4,-3.4 -5,-0.3 5,-0.3 0.932 109.4 50.7 -55.3 -47.7 86.2 50.7 15.0 90 94 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.929 110.8 49.8 -55.4 -46.6 87.4 53.6 17.2 91 95 A L H <>S+ 0 0 0 -4,-2.4 5,-3.0 1,-0.2 -1,-0.2 0.912 112.8 47.3 -59.3 -43.4 84.3 53.2 19.3 92 96 A H H ><5S+ 0 0 76 -4,-2.8 3,-2.9 3,-0.2 -2,-0.2 0.953 108.9 51.8 -64.5 -50.3 84.9 49.5 19.6 93 97 A R H 3<5S+ 0 0 62 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.796 108.9 52.8 -59.0 -25.2 88.5 49.8 20.6 94 98 A A T 3<5S- 0 0 9 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.240 121.9-113.4 -91.6 12.2 87.4 52.2 23.2 95 99 A Y T < 5 + 0 0 200 -3,-2.9 2,-0.5 1,-0.2 -3,-0.2 0.858 67.9 144.8 59.1 40.6 85.0 49.6 24.4 96 100 A V < - 0 0 8 -5,-3.0 2,-0.4 -8,-0.2 -1,-0.2 -0.941 54.6-119.6-109.6 127.8 81.9 51.5 23.5 97 101 A N + 0 0 84 -2,-0.5 30,-2.8 28,-0.2 2,-0.3 -0.529 53.2 149.1 -67.1 121.4 78.9 49.5 22.2 98 102 A A E -d 127 0A 6 -2,-0.4 2,-0.3 28,-0.3 30,-0.2 -0.970 30.0-159.2-151.7 162.9 78.2 50.7 18.6 99 103 A R E -d 128 0A 82 28,-2.1 30,-2.8 -2,-0.3 2,-0.4 -0.983 14.0-137.4-150.9 136.4 76.9 49.6 15.2 100 104 A L E -d 129 0A 0 -2,-0.3 11,-1.5 28,-0.2 2,-0.4 -0.786 21.1-177.6 -96.2 132.6 77.2 50.8 11.7 101 105 A M E -de 130 111A 0 28,-2.9 30,-2.4 -2,-0.4 2,-0.4 -0.954 10.8-151.1-125.6 146.6 74.2 50.8 9.5 102 106 A S E -de 131 112A 1 9,-1.4 11,-2.5 -2,-0.4 30,-0.2 -0.975 21.1-149.9-127.6 137.3 74.2 51.9 5.8 103 107 A A S S+ 0 0 27 28,-1.5 29,-0.1 -2,-0.4 -1,-0.1 0.784 99.9 62.6 -65.6 -27.8 71.5 53.4 3.6 104 108 A I S S- 0 0 10 27,-0.1 -1,-0.2 -27,-0.1 31,-0.1 -0.876 106.9-115.4-103.3 101.4 73.3 51.6 0.8 105 109 A P + 0 0 48 0, 0.0 -2,-0.1 0, 0.0 7,-0.1 -0.069 40.6 175.0 -38.0 115.0 73.0 47.8 1.7 106 110 A L >> - 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