==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-JUL-04 1U1H . COMPND 2 MOLECULE: 5-METHYLTETRAHYDROPTEROYLTRIGLUTAMATE-- . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.-L.FERRER,S.RAVANEL,M.ROBERT,R.DUMAS . 747 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 54 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 3 2 3 1 1 0 3 1 0 2 1 2 0 2 0 1 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 4 1 2 5 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 . 2 1 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 . 4 1 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 2 A A 0 0 57 0, 0.0 322,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 150.6 -38.7 26.4 -102.1 2 3 A S B -a 323 0A 2 50,-0.3 53,-2.1 320,-0.2 52,-0.8 -0.862 360.0-171.0-122.1 156.3 -40.2 28.2 -99.1 3 4 A H B -g 55 0B 1 320,-2.2 2,-0.4 -2,-0.3 53,-0.2 -0.993 14.7-157.5-148.9 151.6 -40.8 27.1 -95.5 4 5 A I - 0 0 0 51,-1.5 324,-0.1 -2,-0.3 3,-0.1 -0.995 9.5-154.8-132.4 122.9 -42.5 28.3 -92.3 5 6 A V S S- 0 0 1 -2,-0.4 2,-0.3 322,-0.3 323,-0.2 0.760 71.8 -24.8 -70.5 -25.2 -41.3 26.9 -88.9 6 7 A G - 0 0 0 321,-0.3 323,-1.7 51,-0.1 -1,-0.2 -0.973 58.3-133.2-175.3 169.3 -44.6 27.5 -87.1 7 8 A Y - 0 0 4 -2,-0.3 323,-0.2 321,-0.2 321,-0.1 -0.981 28.1 -99.4-142.3 151.6 -47.8 29.6 -87.1 8 9 A P - 0 0 10 0, 0.0 322,-0.1 0, 0.0 53,-0.1 -0.311 27.8-164.0 -62.3 151.2 -50.0 31.6 -84.7 9 10 A R + 0 0 8 321,-0.1 7,-0.1 2,-0.1 53,-0.1 0.407 67.6 82.9-121.8 2.4 -53.1 29.6 -83.5 10 11 A X S S- 0 0 9 1,-0.1 6,-1.8 6,-0.1 7,-0.5 0.716 91.7-123.0 -80.2 -21.5 -55.4 32.2 -82.0 11 12 A G > - 0 0 5 3,-0.3 3,-1.7 4,-0.2 323,-0.2 -0.044 31.3 -70.4 97.0 158.5 -56.9 33.3 -85.4 12 13 A P T 3 S+ 0 0 43 0, 0.0 323,-0.2 0, 0.0 489,-0.2 0.798 137.9 25.1 -55.6 -32.2 -57.1 36.8 -87.1 13 14 A K T 3 S- 0 0 99 -3,-0.2 -2,-0.1 321,-0.1 0, 0.0 -0.162 122.7 -95.0-124.5 35.9 -59.6 38.0 -84.5 14 15 A R <> + 0 0 49 -3,-1.7 4,-1.5 485,-0.1 3,-0.4 0.856 64.9 162.5 53.2 40.9 -58.6 35.7 -81.7 15 16 A E H > S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 -4,-0.2 0.913 71.3 52.1 -53.6 -47.5 -61.3 33.1 -82.6 16 17 A L H > S+ 0 0 0 -6,-1.8 4,-2.9 1,-0.2 5,-0.3 0.813 102.2 59.9 -60.8 -34.5 -59.6 30.4 -80.5 17 18 A K H > S+ 0 0 10 -7,-0.5 4,-2.4 -3,-0.4 -1,-0.2 0.949 111.2 39.2 -59.9 -50.0 -59.5 32.5 -77.4 18 19 A F H X S+ 0 0 104 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.828 114.6 53.8 -71.1 -32.1 -63.2 33.0 -77.3 19 20 A A H X S+ 0 0 13 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.932 112.7 43.5 -67.0 -45.8 -63.9 29.4 -78.3 20 21 A L H X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 -2,-0.2 0.923 116.4 47.4 -64.2 -45.0 -61.6 28.1 -75.5 21 22 A E H X S+ 0 0 54 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.840 111.7 50.6 -65.8 -34.0 -63.1 30.5 -73.0 22 23 A S H X>S+ 0 0 31 -4,-2.2 5,-2.4 2,-0.2 4,-0.6 0.954 114.3 44.6 -67.6 -48.4 -66.7 29.6 -74.1 23 24 A F H ><5S+ 0 0 45 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.929 110.8 52.8 -60.7 -49.0 -65.9 26.0 -73.7 24 25 A W H 3<5S+ 0 0 39 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.868 110.3 49.1 -57.4 -35.9 -64.2 26.4 -70.3 25 26 A D H 3<5S- 0 0 110 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.568 114.4-119.4 -80.4 -8.3 -67.2 28.3 -69.1 26 27 A G T <<5S+ 0 0 60 -3,-1.5 -3,-0.2 -4,-0.6 -2,-0.1 0.716 81.0 120.1 78.8 21.0 -69.5 25.5 -70.3 27 28 A K S - 0 0 76 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.244 30.9-103.0 -86.9 174.8 -69.6 22.0 -76.2 30 31 A A H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.931 122.5 52.4 -62.0 -44.2 -66.5 20.1 -77.0 31 32 A E H > S+ 0 0 156 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.905 103.7 56.4 -59.5 -42.3 -67.6 19.7 -80.6 32 33 A D H > S+ 0 0 82 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.877 109.2 47.2 -56.8 -38.1 -68.2 23.4 -80.9 33 34 A L H X S+ 0 0 1 -4,-1.5 4,-2.4 -3,-0.3 -1,-0.2 0.900 111.8 50.0 -68.7 -43.6 -64.5 24.0 -79.8 34 35 A Q H X S+ 0 0 80 -4,-2.2 4,-3.4 2,-0.2 5,-0.3 0.868 107.5 54.5 -64.1 -37.3 -63.3 21.4 -82.3 35 36 A K H X S+ 0 0 123 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.922 111.2 44.5 -63.4 -43.9 -65.3 22.9 -85.1 36 37 A V H X S+ 0 0 50 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.886 115.4 50.1 -67.1 -36.5 -63.6 26.3 -84.4 37 38 A S H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.932 111.7 45.3 -68.0 -46.8 -60.3 24.5 -84.1 38 39 A A H X S+ 0 0 26 -4,-3.4 4,-2.6 1,-0.2 5,-0.2 0.903 111.9 51.3 -65.7 -41.6 -60.5 22.5 -87.4 39 40 A D H X S+ 0 0 81 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.911 108.9 52.7 -62.7 -38.0 -61.7 25.5 -89.4 40 41 A L H X S+ 0 0 12 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.897 111.0 45.8 -62.5 -42.8 -58.8 27.6 -88.1 41 42 A R H X S+ 0 0 26 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.909 112.0 50.8 -67.4 -43.9 -56.3 24.9 -89.2 42 43 A S H X S+ 0 0 24 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.934 112.1 48.8 -57.8 -47.2 -57.9 24.5 -92.6 43 44 A S H X S+ 0 0 68 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.904 112.4 46.8 -58.7 -47.1 -57.8 28.2 -93.1 44 45 A I H X S+ 0 0 18 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.951 114.3 47.8 -62.2 -50.1 -54.1 28.5 -92.0 45 46 A W H X S+ 0 0 5 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.905 114.2 44.1 -59.1 -47.7 -53.1 25.5 -94.3 46 47 A K H X S+ 0 0 116 -4,-2.8 4,-3.3 -5,-0.2 5,-0.3 0.892 111.3 56.6 -67.0 -36.3 -54.9 26.7 -97.4 47 48 A Q H X S+ 0 0 58 -4,-2.1 4,-1.2 -5,-0.3 -2,-0.2 0.962 112.2 40.1 -57.8 -53.4 -53.6 30.2 -96.8 48 49 A X H <>S+ 0 0 0 -4,-2.5 5,-1.7 2,-0.2 4,-0.4 0.868 115.8 53.4 -64.9 -35.5 -50.0 29.1 -96.7 49 50 A S H ><5S+ 0 0 53 -4,-2.3 3,-2.4 -5,-0.2 -2,-0.2 0.970 106.3 49.4 -63.7 -55.0 -50.6 26.7 -99.6 50 51 A A H 3<5S+ 0 0 95 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.778 103.9 64.8 -55.3 -26.5 -52.1 29.3 -101.9 51 52 A A T 3<5S- 0 0 37 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.636 119.9-106.8 -73.4 -15.1 -49.1 31.5 -101.1 52 53 A G T < 5 + 0 0 43 -3,-2.4 -50,-0.3 -4,-0.4 -3,-0.2 0.413 63.2 158.3 103.4 -1.0 -46.7 29.0 -102.8 53 54 A T < - 0 0 9 -5,-1.7 -1,-0.3 1,-0.1 3,-0.2 -0.353 22.9-169.7 -60.0 129.1 -45.2 27.7 -99.5 54 55 A K S S+ 0 0 137 -52,-0.8 2,-0.9 1,-0.2 -51,-0.2 0.830 76.6 48.1 -91.0 -38.1 -43.7 24.2 -100.0 55 56 A F B S+g 3 0B 8 -53,-2.1 -51,-1.5 95,-0.0 -1,-0.2 -0.826 73.1 178.5-110.0 93.1 -43.0 23.2 -96.5 56 57 A I - 0 0 4 -2,-0.9 95,-3.4 93,-0.5 2,-0.1 -0.849 24.4-127.4 -97.5 123.7 -46.2 23.9 -94.6 57 58 A P E -h 151 0C 0 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.423 21.0-169.0 -74.7 141.1 -46.2 23.0 -90.9 58 59 A S E S+h 152 0C 0 93,-2.3 95,-2.1 -2,-0.1 82,-0.1 -0.948 70.6 36.1-126.2 147.7 -48.8 20.8 -89.3 59 60 A N S S+ 0 0 22 -2,-0.4 -1,-0.1 93,-0.2 77,-0.1 0.558 79.1 111.5 85.6 12.6 -49.1 20.3 -85.5 60 61 A T + 0 0 23 -3,-0.1 -51,-0.1 -52,-0.1 -2,-0.1 0.779 57.2 93.6 -80.6 -28.5 -48.2 23.9 -84.8 61 62 A F + 0 0 13 -53,-0.1 2,-0.3 2,-0.0 3,-0.1 -0.256 57.0 176.6 -60.3 149.6 -51.7 24.4 -83.7 62 63 A A - 0 0 0 1,-0.1 4,-0.1 2,-0.1 -2,-0.0 -0.973 37.7-145.1-158.1 143.3 -52.3 24.0 -80.0 63 64 A H S S- 0 0 22 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.715 100.0 -19.5 -80.0 -22.6 -55.3 24.4 -77.6 64 65 A Y S S- 0 0 14 1,-0.1 442,-0.6 -3,-0.1 2,-0.3 0.420 125.0 -2.3-147.2 -57.0 -52.9 25.6 -74.9 65 66 A D > - 0 0 0 1,-0.1 4,-1.6 440,-0.1 -2,-0.2 -0.990 43.6-137.7-153.5 141.4 -49.2 24.9 -75.4 66 67 A Q H > S+ 0 0 37 -2,-0.3 4,-2.0 2,-0.2 89,-0.2 0.897 108.9 48.3 -62.7 -43.1 -46.9 23.0 -77.7 67 68 A V H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.933 110.3 51.0 -64.2 -45.3 -44.8 21.5 -74.9 68 69 A L H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.855 106.9 58.7 -58.5 -32.9 -48.0 20.4 -73.1 69 70 A D H X S+ 0 0 15 -4,-1.6 4,-2.2 1,-0.2 3,-0.2 0.946 106.4 44.0 -61.8 -49.1 -48.9 18.9 -76.5 70 71 A T H X S+ 0 0 9 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.812 108.9 59.6 -67.9 -25.6 -45.8 16.7 -76.5 71 72 A T H <>S+ 0 0 2 -4,-2.0 5,-1.6 2,-0.2 -1,-0.2 0.886 107.9 44.6 -67.4 -36.7 -46.4 15.8 -72.9 72 73 A A H ><5S+ 0 0 3 -4,-1.8 3,-1.3 -3,-0.2 60,-0.5 0.883 109.1 57.1 -72.8 -37.4 -49.8 14.4 -73.9 73 74 A X H 3<5S+ 0 0 9 -4,-2.2 59,-0.7 1,-0.3 60,-0.5 0.797 111.8 42.3 -62.2 -29.9 -48.1 12.6 -76.8 74 75 A L T 3<5S- 0 0 0 -4,-1.4 56,-1.8 57,-0.2 -1,-0.3 0.330 106.5-127.7 -99.7 6.1 -45.8 10.9 -74.3 75 76 A G T < 5 + 0 0 5 -3,-1.3 2,-2.0 54,-0.2 -3,-0.2 0.693 57.7 149.1 56.6 18.9 -48.6 10.2 -71.9 76 77 A A < + 0 0 3 -5,-1.6 46,-0.3 -6,-0.2 -1,-0.2 -0.348 15.3 155.5 -81.1 59.7 -46.5 11.8 -69.2 77 78 A V - 0 0 17 -2,-2.0 6,-0.1 -5,-0.1 5,-0.1 -0.742 47.3-104.4 -92.2 134.0 -49.3 13.2 -67.1 78 79 A P > - 0 0 5 0, 0.0 3,-1.6 0, 0.0 5,-0.4 -0.127 26.1-115.8 -52.5 145.7 -48.7 13.8 -63.4 79 80 A P G > S+ 0 0 121 0, 0.0 3,-2.6 0, 0.0 4,-0.1 0.854 107.0 68.5 -49.9 -47.2 -50.0 11.4 -60.7 80 81 A R G 3 S+ 0 0 89 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.612 90.9 63.2 -54.2 -15.4 -52.4 13.9 -59.0 81 82 A Y G < S- 0 0 32 -3,-1.6 -1,-0.3 2,-0.1 14,-0.0 0.548 98.1-137.3 -88.5 -7.0 -54.6 13.9 -62.1 82 83 A G < + 0 0 57 -3,-2.6 2,-0.2 -4,-0.2 -2,-0.1 0.833 36.7 171.3 55.0 37.8 -55.5 10.3 -61.8 83 84 A Y - 0 0 53 -5,-0.4 -1,-0.2 -4,-0.1 3,-0.1 -0.525 17.0-169.1 -74.7 144.3 -55.1 9.5 -65.5 84 85 A T - 0 0 136 1,-0.4 -1,-0.1 -2,-0.2 2,-0.0 0.039 44.7 -84.7-128.2 29.9 -55.3 5.8 -66.2 85 86 A G S S+ 0 0 40 1,-0.2 -1,-0.4 -10,-0.1 2,-0.1 -0.109 73.5 98.6 94.0 167.2 -54.2 5.4 -69.8 86 87 A G S S- 0 0 51 -3,-0.1 2,-0.2 45,-0.1 -1,-0.2 -0.220 85.8 -29.7 98.3 167.4 -55.9 5.6 -73.2 87 88 A E S S- 0 0 100 -2,-0.1 46,-0.2 1,-0.1 2,-0.1 -0.391 71.5-125.1 -58.9 118.1 -56.1 8.4 -75.8 88 89 A I - 0 0 16 44,-3.1 2,-0.2 -2,-0.2 46,-0.2 -0.397 34.3-174.0 -66.5 137.2 -55.8 11.7 -73.8 89 90 A G > - 0 0 42 -2,-0.1 4,-2.4 44,-0.1 5,-0.2 -0.612 43.2 -69.7-123.5-174.0 -58.7 14.2 -74.4 90 91 A L H > S+ 0 0 28 1,-0.2 4,-3.3 -2,-0.2 5,-0.5 0.848 122.6 58.5 -43.6 -48.8 -59.7 17.7 -73.5 91 92 A D H > S+ 0 0 143 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.957 112.3 35.7 -46.7 -71.0 -60.4 16.9 -69.9 92 93 A V H > S+ 0 0 34 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.894 119.0 53.4 -53.3 -44.5 -57.0 15.6 -68.9 93 94 A Y H X S+ 0 0 13 -4,-2.4 4,-2.3 1,-0.2 3,-0.3 0.948 113.6 38.2 -59.4 -55.4 -55.3 18.2 -71.2 94 95 A F H X>S+ 0 0 13 -4,-3.3 4,-3.3 1,-0.2 5,-0.5 0.806 111.2 62.8 -68.5 -25.0 -57.0 21.3 -69.8 95 96 A S H X5S+ 0 0 17 -4,-2.2 4,-1.5 -5,-0.5 -1,-0.2 0.891 108.2 40.7 -65.3 -37.9 -56.7 19.8 -66.4 96 97 A X H <5S+ 0 0 0 -4,-1.8 10,-2.6 -3,-0.3 -2,-0.2 0.909 117.8 50.0 -74.1 -40.5 -52.9 19.9 -66.7 97 98 A A H <5S+ 0 0 1 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.856 135.4 2.5 -67.1 -40.1 -53.0 23.3 -68.4 98 99 A R H <5S- 0 0 125 -4,-3.3 7,-0.3 1,-0.2 -3,-0.2 0.414 93.2-132.1-131.4 2.4 -55.2 25.1 -65.8 99 100 A G << - 0 0 13 -4,-1.5 2,-0.2 -5,-0.5 -1,-0.2 -0.124 23.6-112.9 71.1-177.4 -56.0 22.6 -63.0 100 101 A N B > -I 103 0D 79 3,-2.7 3,-0.8 -5,-0.1 5,-0.1 -0.785 40.6 -65.9-142.7-173.0 -59.5 22.0 -61.7 101 102 A A T 3 S+ 0 0 115 1,-0.2 -2,-0.0 -2,-0.2 0, 0.0 0.580 131.7 21.8 -56.6 -11.9 -61.7 22.5 -58.6 102 103 A S T 3 S+ 0 0 107 1,-0.2 -1,-0.2 2,-0.0 -3,-0.0 0.359 118.5 54.4-139.7 6.3 -59.6 20.0 -56.7 103 104 A V B < S-I 100 0D 27 -3,-0.8 -3,-2.7 -8,-0.0 -1,-0.2 -0.984 74.4-121.5-146.7 132.4 -56.2 19.8 -58.2 104 105 A P - 0 0 93 0, 0.0 -5,-0.3 0, 0.0 2,-0.1 -0.286 31.5-112.4 -69.2 156.7 -53.6 22.5 -59.1 105 106 A A - 0 0 38 -7,-0.3 -8,-0.2 1,-0.1 -9,-0.1 -0.350 37.1 -90.5 -82.9 166.1 -52.3 23.0 -62.6 106 107 A X - 0 0 8 -10,-2.6 -1,-0.1 1,-0.1 2,-0.0 -0.370 53.1 -91.7 -72.8 157.3 -48.8 22.3 -63.8 107 108 A E - 0 0 112 13,-0.3 13,-2.5 12,-0.1 2,-0.4 -0.343 36.6-152.0 -70.0 149.6 -46.3 25.2 -63.6 108 109 A X E +J 119 0E 61 11,-0.2 2,-0.3 -3,-0.1 11,-0.2 -0.978 18.0 176.3-124.2 140.8 -45.8 27.5 -66.6 109 110 A T E -J 118 0E 31 9,-2.4 9,-2.4 -2,-0.4 2,-0.1 -0.886 37.4 -69.3-139.0 170.7 -42.6 29.3 -67.4 110 111 A K E -J 117 0E 106 -2,-0.3 2,-0.9 7,-0.2 7,-0.2 -0.375 41.6-131.1 -65.8 130.3 -40.9 31.6 -69.9 111 112 A W > - 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