==== 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 1U1J . COMPND 2 MOLECULE: 5-METHYLTETRAHYDROPTEROYLTRIGLUTAMATE-- . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.-L.FERRER,S.RAVANEL,M.ROBERT,R.DUMAS . 748 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 491 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 1.9 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 . 51 6.8 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 . 231 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 3 1 3 3 1 1 0 2 0 2 1 0 3 2 0 0 1 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 5 2 0 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 . 1 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 2 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 50 0, 0.0 322,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-153.2 -38.9 26.5 -101.9 2 3 A S B +a 323 0A 3 50,-0.2 53,-2.9 320,-0.2 2,-0.3 -0.899 360.0 178.2-123.2 152.4 -40.8 28.2 -99.0 3 4 A H B -g 55 0B 2 320,-1.3 2,-0.4 -2,-0.3 322,-0.2 -0.997 18.9-159.5-153.9 148.0 -41.4 27.3 -95.4 4 5 A I - 0 0 0 51,-1.3 324,-0.1 -2,-0.3 3,-0.1 -0.993 12.5-153.1-128.6 122.0 -43.1 28.6 -92.2 5 6 A V S S- 0 0 1 -2,-0.4 2,-0.3 322,-0.3 323,-0.2 0.789 72.1 -27.1 -68.0 -25.6 -41.9 27.2 -88.8 6 7 A G - 0 0 0 321,-0.3 323,-1.7 51,-0.1 -1,-0.2 -0.974 58.3-136.7-175.5 172.1 -45.2 27.8 -87.1 7 8 A Y - 0 0 2 -2,-0.3 323,-0.2 321,-0.2 321,-0.1 -0.979 30.0 -92.1-147.1 154.5 -48.4 30.0 -87.0 8 9 A P - 0 0 13 0, 0.0 322,-0.1 0, 0.0 52,-0.1 -0.263 27.5-162.7 -61.5 152.9 -50.7 31.8 -84.6 9 10 A R + 0 0 9 321,-0.1 53,-0.1 2,-0.1 32,-0.1 0.078 67.8 82.8-128.4 27.0 -53.7 29.8 -83.4 10 11 A X S S- 0 0 9 1,-0.1 6,-2.4 6,-0.1 7,-0.7 0.735 92.1-116.5 -99.4 -26.6 -56.1 32.4 -81.9 11 12 A G > - 0 0 4 3,-0.3 3,-2.1 4,-0.2 323,-0.2 -0.073 31.3 -77.1 104.6 153.3 -57.7 33.5 -85.2 12 13 A P T 3 S+ 0 0 48 0, 0.0 323,-0.2 0, 0.0 489,-0.2 0.831 137.9 27.0 -53.3 -34.3 -57.7 36.9 -87.0 13 14 A K T 3 S- 0 0 113 -3,-0.1 -2,-0.1 321,-0.1 0, 0.0 -0.157 124.7 -95.8-120.5 35.9 -60.3 38.2 -84.5 14 15 A R X> + 0 0 52 -3,-2.1 4,-1.4 3,-0.1 3,-0.5 0.842 65.9 162.2 52.6 39.6 -59.3 35.9 -81.6 15 16 A E H 3> S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.897 72.1 49.8 -53.0 -48.0 -62.0 33.4 -82.6 16 17 A L H 3> S+ 0 0 0 -6,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.789 103.2 63.2 -64.3 -28.2 -60.4 30.6 -80.6 17 18 A K H <> S+ 0 0 10 -7,-0.7 4,-2.0 -3,-0.5 -1,-0.2 0.931 110.0 36.5 -62.8 -46.2 -60.1 32.9 -77.6 18 19 A F H X S+ 0 0 100 -4,-1.4 4,-2.7 -3,-0.3 -2,-0.2 0.809 115.2 55.0 -77.7 -30.1 -63.8 33.3 -77.2 19 20 A A H X S+ 0 0 14 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.913 111.0 45.8 -67.3 -44.1 -64.6 29.7 -78.2 20 21 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.969 116.5 43.7 -61.8 -55.3 -62.3 28.4 -75.5 21 22 A E H X S+ 0 0 38 -4,-2.0 4,-1.7 -5,-0.2 6,-0.2 0.878 113.9 52.4 -57.9 -40.8 -63.7 30.8 -72.9 22 23 A S H X>S+ 0 0 26 -4,-2.7 4,-1.9 2,-0.2 5,-1.4 0.955 111.5 45.7 -60.8 -50.9 -67.2 30.0 -74.1 23 24 A F H <5S+ 0 0 42 -4,-2.8 5,-0.2 1,-0.2 -2,-0.2 0.922 111.6 52.6 -58.0 -46.0 -66.6 26.2 -73.7 24 25 A W H <5S+ 0 0 41 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.792 110.6 47.1 -61.6 -30.9 -65.0 26.7 -70.3 25 26 A D H <5S- 0 0 106 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.819 114.0-116.1 -80.7 -31.9 -68.0 28.7 -69.0 26 27 A G T <5S+ 0 0 59 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.1 0.457 81.2 122.0 109.0 5.6 -70.5 26.2 -70.3 27 28 A K S - 0 0 78 -2,-0.3 4,-1.5 1,-0.1 3,-0.4 -0.503 33.6-100.8-103.8 172.6 -70.3 22.3 -76.0 30 31 A A H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.899 122.1 54.3 -55.8 -43.2 -67.2 20.4 -76.9 31 32 A E H > S+ 0 0 158 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.830 103.6 54.5 -61.4 -35.1 -68.5 19.9 -80.5 32 33 A D H > S+ 0 0 81 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.855 109.2 50.1 -67.0 -33.8 -69.0 23.7 -80.9 33 34 A L H X S+ 0 0 1 -4,-1.5 4,-2.4 -3,-0.3 -2,-0.2 0.951 109.4 49.1 -67.8 -51.8 -65.3 24.1 -79.9 34 35 A Q H X S+ 0 0 78 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.770 107.7 55.6 -60.6 -29.4 -64.0 21.5 -82.4 35 36 A K H X S+ 0 0 136 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.971 110.1 44.7 -67.6 -52.1 -66.0 23.1 -85.2 36 37 A V H X S+ 0 0 44 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.887 116.2 49.2 -56.6 -41.0 -64.4 26.5 -84.5 37 38 A S H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.936 110.3 46.6 -65.3 -51.6 -61.0 24.7 -84.3 38 39 A A H X S+ 0 0 32 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.783 113.3 52.4 -63.5 -27.6 -61.2 22.7 -87.5 39 40 A D H X S+ 0 0 70 -4,-1.9 4,-2.3 -5,-0.2 5,-0.2 0.937 108.5 47.6 -73.2 -48.0 -62.4 25.8 -89.3 40 41 A L H X S+ 0 0 11 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.928 113.2 49.6 -58.7 -46.3 -59.5 28.0 -88.1 41 42 A R H X S+ 0 0 26 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.915 109.2 52.4 -59.6 -45.7 -57.0 25.2 -89.1 42 43 A S H X S+ 0 0 29 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.916 111.2 44.9 -56.6 -49.7 -58.6 24.8 -92.5 43 44 A S H X S+ 0 0 57 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.845 111.9 53.1 -64.9 -36.7 -58.3 28.5 -93.4 44 45 A I H X S+ 0 0 24 -4,-2.0 4,-2.1 -5,-0.2 5,-0.2 0.935 113.9 42.4 -63.8 -48.7 -54.8 28.7 -92.1 45 46 A W H X S+ 0 0 6 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.968 116.1 46.4 -61.7 -56.7 -53.6 25.8 -94.2 46 47 A K H X S+ 0 0 106 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.874 111.7 55.8 -54.1 -37.3 -55.5 26.9 -97.3 47 48 A Q H X S+ 0 0 65 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.914 111.8 38.7 -62.9 -47.9 -54.2 30.4 -96.8 48 49 A X H <>S+ 0 0 0 -4,-2.1 5,-1.9 2,-0.2 4,-0.4 0.824 114.6 58.3 -71.7 -32.7 -50.5 29.4 -96.7 49 50 A S H ><5S+ 0 0 53 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.959 105.6 46.5 -58.9 -56.7 -51.2 26.9 -99.5 50 51 A A H 3<5S+ 0 0 90 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.712 102.4 66.3 -61.4 -23.2 -52.6 29.6 -101.9 51 52 A A T 3<5S- 0 0 33 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.631 120.0-107.0 -75.2 -12.5 -49.6 31.8 -101.1 52 53 A G T < 5 + 0 0 38 -3,-1.9 2,-0.3 -4,-0.4 -50,-0.2 0.572 60.4 164.7 97.3 12.1 -47.3 29.3 -102.8 53 54 A T < - 0 0 10 -5,-1.9 -1,-0.3 1,-0.1 3,-0.2 -0.487 22.8-165.5 -68.2 123.0 -45.8 27.9 -99.5 54 55 A K S S+ 0 0 125 -2,-0.3 2,-0.8 1,-0.2 -51,-0.2 0.931 78.5 43.0 -74.3 -51.3 -44.0 24.6 -100.1 55 56 A F B S-g 3 0B 14 -53,-2.9 -51,-1.3 95,-0.0 -1,-0.2 -0.871 72.1-177.5-105.1 104.2 -43.6 23.5 -96.5 56 57 A I - 0 0 6 -2,-0.8 95,-2.6 93,-0.5 -51,-0.1 -0.904 26.4-119.4-105.6 121.3 -46.8 24.1 -94.5 57 58 A P E -h 151 0C 2 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.253 22.6-163.2 -61.9 141.2 -46.7 23.2 -90.8 58 59 A S E S+h 152 0C 0 93,-2.3 95,-2.6 1,-0.1 82,-0.1 -0.951 72.7 24.7-124.6 140.9 -49.1 20.7 -89.3 59 60 A N S S+ 0 0 21 -2,-0.4 -1,-0.1 93,-0.2 77,-0.1 0.656 80.7 115.9 79.8 15.7 -49.7 20.4 -85.5 60 61 A T + 0 0 23 -3,-0.1 -2,-0.1 -52,-0.1 6,-0.1 0.771 55.7 91.8 -82.4 -26.6 -48.8 24.1 -84.8 61 62 A F + 0 0 12 -53,-0.1 2,-0.3 2,-0.0 4,-0.1 -0.362 56.3 173.0 -65.7 146.0 -52.4 24.6 -83.7 62 63 A A - 0 0 0 -53,-0.1 4,-0.1 2,-0.1 -2,-0.0 -0.983 38.4-139.7-154.6 146.3 -53.0 24.1 -80.0 63 64 A H S S- 0 0 18 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.749 100.1 -16.3 -78.7 -23.0 -56.0 24.7 -77.7 64 65 A Y S S- 0 0 14 1,-0.2 442,-0.6 -3,-0.1 2,-0.3 0.451 126.3 -6.9-143.9 -56.4 -53.7 26.0 -75.0 65 66 A D > - 0 0 0 440,-0.1 4,-1.2 1,-0.1 -1,-0.2 -0.995 45.3-133.8-156.0 146.1 -50.0 25.2 -75.4 66 67 A Q H > S+ 0 0 33 -2,-0.3 4,-1.3 2,-0.2 89,-0.2 0.773 108.1 50.1 -71.4 -29.4 -47.6 23.2 -77.7 67 68 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.879 108.9 51.6 -76.7 -37.8 -45.6 21.7 -74.8 68 69 A L H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.860 105.8 59.8 -63.7 -32.0 -48.8 20.6 -73.0 69 70 A D H X S+ 0 0 16 -4,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.919 106.1 43.9 -61.1 -45.0 -49.6 19.1 -76.4 70 71 A T H X S+ 0 0 7 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.896 107.9 59.5 -68.7 -37.3 -46.5 16.9 -76.3 71 72 A T H <>S+ 0 0 1 -4,-2.4 5,-2.2 1,-0.2 -1,-0.2 0.862 108.3 45.6 -56.5 -36.9 -47.2 16.0 -72.6 72 73 A A H ><5S+ 0 0 3 -4,-1.7 3,-1.5 3,-0.2 60,-0.5 0.874 107.7 57.7 -73.0 -38.4 -50.6 14.6 -73.8 73 74 A X H 3<5S+ 0 0 9 -4,-1.8 59,-1.3 1,-0.3 60,-0.6 0.854 111.8 42.0 -59.1 -36.4 -48.9 12.8 -76.6 74 75 A L T 3<5S- 0 0 0 -4,-2.0 56,-1.1 57,-0.2 -1,-0.3 0.256 108.0-123.7 -96.4 10.6 -46.6 11.0 -74.1 75 76 A G T < 5 + 0 0 5 -3,-1.5 2,-1.1 54,-0.2 -3,-0.2 0.774 59.0 151.0 52.2 29.5 -49.4 10.3 -71.6 76 77 A A < + 0 0 1 -5,-2.2 46,-0.4 -6,-0.2 -1,-0.2 -0.314 12.4 153.5 -87.7 51.8 -47.4 12.2 -69.0 77 78 A V - 0 0 17 -2,-1.1 51,-0.2 51,-0.2 6,-0.1 -0.646 48.1-109.6 -84.6 136.4 -50.3 13.5 -66.9 78 79 A P > - 0 0 4 0, 0.0 3,-1.3 0, 0.0 5,-0.4 -0.235 26.7-113.3 -60.6 153.2 -49.5 14.1 -63.2 79 80 A P G > S+ 0 0 121 0, 0.0 3,-3.0 0, 0.0 4,-0.2 0.855 107.1 69.9 -53.9 -46.7 -51.0 11.8 -60.6 80 81 A R G 3 S+ 0 0 85 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.648 90.2 64.3 -51.8 -17.5 -53.3 14.3 -58.9 81 82 A Y G < S- 0 0 30 -3,-1.3 -1,-0.3 2,-0.1 22,-0.0 0.558 100.1-134.8 -85.8 -7.2 -55.5 14.3 -62.0 82 83 A G < + 0 0 58 -3,-3.0 2,-0.2 1,-0.2 -2,-0.1 0.880 36.6 176.3 55.0 43.7 -56.4 10.7 -61.5 83 84 A Y - 0 0 56 -5,-0.4 -1,-0.2 -4,-0.2 3,-0.1 -0.577 17.4-170.3 -78.8 140.5 -55.8 9.8 -65.2 84 85 A T - 0 0 145 1,-0.3 2,-0.1 -2,-0.2 -1,-0.1 0.378 43.4 -94.9-115.3 4.6 -56.3 6.1 -66.0 85 86 A G S S+ 0 0 37 1,-0.2 -1,-0.3 47,-0.0 2,-0.1 -0.344 70.3 94.9 108.0 169.9 -55.0 5.8 -69.6 86 87 A G S S- 0 0 51 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 -0.134 86.5 -20.3 92.6 167.8 -56.4 5.8 -73.1 87 88 A E S S- 0 0 100 1,-0.1 46,-0.2 -2,-0.1 2,-0.2 -0.247 73.1-128.7 -50.7 119.3 -56.7 8.5 -75.7 88 89 A I - 0 0 16 44,-3.0 2,-0.2 -16,-0.2 46,-0.2 -0.477 31.9-173.2 -73.7 139.0 -56.6 11.8 -73.7 89 90 A G > - 0 0 42 -2,-0.2 4,-2.2 44,-0.1 3,-0.2 -0.606 42.8 -69.7-125.0-173.8 -59.4 14.3 -74.4 90 91 A L H > S+ 0 0 30 1,-0.2 4,-2.3 -2,-0.2 5,-0.3 0.799 122.7 58.5 -46.5 -39.5 -60.6 17.9 -73.6 91 92 A D H > S+ 0 0 136 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.968 111.7 35.2 -57.5 -62.2 -61.3 17.0 -70.0 92 93 A V H > S+ 0 0 33 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.838 116.5 57.4 -63.5 -34.5 -57.8 15.8 -68.9 93 94 A Y H X S+ 0 0 15 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.962 113.5 35.8 -62.1 -55.8 -56.1 18.4 -71.2 94 95 A F H X>S+ 0 0 13 -4,-2.3 4,-3.0 2,-0.2 5,-0.7 0.702 110.2 65.4 -71.9 -20.2 -57.7 21.5 -69.7 95 96 A S H X5S+ 0 0 17 -4,-1.4 4,-1.4 -5,-0.3 -1,-0.2 0.943 111.3 35.7 -64.6 -45.2 -57.6 19.8 -66.3 96 97 A X H <5S+ 0 0 0 -4,-2.0 10,-2.8 2,-0.2 -2,-0.2 0.920 120.0 50.4 -71.9 -44.4 -53.8 20.1 -66.7 97 98 A A H <5S- 0 0 2 -4,-2.6 -2,-0.2 8,-0.2 -3,-0.2 0.928 136.3 -0.2 -61.5 -51.0 -53.9 23.4 -68.4 98 99 A R H <5S- 0 0 122 -4,-3.0 7,-0.3 7,-0.1 -3,-0.2 0.408 94.3-133.3-125.0 3.3 -56.1 25.3 -66.0 99 100 A G << - 0 0 18 -4,-1.4 2,-0.2 -5,-0.7 6,-0.1 0.203 19.2-109.7 65.2 167.2 -57.1 22.9 -63.2 100 101 A N - 0 0 83 3,-1.7 2,-1.0 -5,-0.1 5,-0.1 -0.528 45.0 -64.3-123.3-169.4 -60.5 22.2 -61.7 101 102 A A S S+ 0 0 110 1,-0.2 -2,-0.0 -2,-0.2 0, 0.0 0.047 129.7 16.8 -69.6 29.8 -62.6 22.8 -58.6 102 103 A S S S+ 0 0 104 -2,-1.0 -1,-0.2 1,-0.5 -3,-0.0 0.319 116.6 59.2-167.1 -29.3 -60.3 20.5 -56.5 103 104 A V S S- 0 0 27 -22,-0.0 -3,-1.7 -8,-0.0 -1,-0.5 -0.949 78.6-119.5-119.2 137.2 -56.9 20.0 -58.2 104 105 A P - 0 0 88 0, 0.0 -5,-0.3 0, 0.0 -6,-0.1 -0.326 27.7-112.3 -72.1 155.1 -54.5 22.8 -59.2 105 106 A A - 0 0 38 -7,-0.3 2,-0.2 1,-0.1 -8,-0.2 -0.203 42.5 -86.9 -76.4 175.8 -53.4 23.4 -62.8 106 107 A X - 0 0 7 -10,-2.8 -1,-0.1 1,-0.1 0, 0.0 -0.556 50.4 -94.7 -85.2 153.1 -49.9 22.8 -63.9 107 108 A E - 0 0 121 13,-0.3 13,-1.5 -2,-0.2 2,-0.4 -0.250 34.8-150.7 -65.3 151.7 -47.2 25.5 -63.6 108 109 A X E +I 119 0D 62 11,-0.2 2,-0.3 397,-0.0 11,-0.2 -0.991 16.4 177.9-128.2 133.6 -46.5 27.9 -66.5 109 110 A T E -I 118 0D 52 9,-2.1 9,-2.1 -2,-0.4 2,-0.1 -0.817 39.0 -74.5-129.4 169.5 -43.2 29.5 -67.2 110 111 A K E -I 117 0D 41 -2,-0.3 2,-1.0 7,-0.2 7,-0.3 -0.391 40.5-127.7 -67.6 137.1 -41.7 31.8 -69.9 111 112 A W > - 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