==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 12-APR-11 3RHT . COMPND 2 MOLECULE: (GATASE1)-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLANCTOMYCES LIMNOPHILUS; . AUTHOR K.MICHALSKA,H.LI,J.BEARDEN,A.JOACHIMIAK,MIDWEST CENTER FOR S . 1008 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 691 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 95 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 4 0.4 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 . 53 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 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 4 0 0 0 0 2 2 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 1 7 8 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 . 4 4 8 4 4 4 2 2 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 . 16 0 0 0 0 0 0 4 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 3 A R 0 0 162 0, 0.0 46,-3.0 0, 0.0 47,-1.4 0.000 360.0 360.0 360.0 93.0 -8.9 39.4 41.2 2 4 A V E -a 48 0A 11 25,-0.5 27,-2.7 44,-0.2 2,-0.4 -0.933 360.0-162.3-127.7 136.5 -6.9 40.7 38.2 3 5 A L E -ab 49 29A 0 45,-2.6 47,-2.9 -2,-0.4 2,-0.5 -0.994 10.6-169.8-118.2 123.7 -4.0 43.0 37.8 4 6 A Y E -ab 50 30A 0 25,-2.5 27,-2.1 -2,-0.4 2,-0.4 -0.963 5.5-173.6-118.3 119.0 -3.4 44.4 34.3 5 7 A C E +ab 51 31A 0 45,-2.8 47,-2.3 -2,-0.5 2,-0.3 -0.971 40.9 3.9-117.6 130.7 -0.1 46.4 33.6 6 8 A G E +a 52 0A 0 25,-2.5 47,-0.3 -2,-0.4 48,-0.2 -0.733 45.8 126.3 115.3-154.1 0.9 48.2 30.5 7 9 A D S S- 0 0 0 45,-1.3 2,-2.0 -2,-0.3 7,-1.4 0.828 90.9 -90.5 54.4 40.0 -0.5 49.3 27.1 8 10 A T S S- 0 0 81 45,-0.6 25,-1.0 5,-0.2 26,-0.5 -0.426 88.2 -22.8 69.5 -75.6 0.4 52.9 27.9 9 11 A S > > - 0 0 22 -2,-2.0 5,-1.7 23,-0.2 3,-1.0 -0.979 57.4-104.6-163.2 160.2 -2.9 54.1 29.5 10 12 A L T 3 5S+ 0 0 36 -2,-0.3 220,-1.1 1,-0.2 5,-0.2 0.843 119.8 56.6 -62.4 -37.6 -6.6 53.5 29.7 11 13 A E T 3 5S+ 0 0 161 218,-0.3 -1,-0.2 3,-0.1 218,-0.1 0.629 120.6 28.7 -70.8 -11.8 -7.3 56.5 27.4 12 14 A T T X 5S- 0 0 45 -3,-1.0 3,-1.7 -5,-0.2 218,-0.3 0.083 130.1 -21.3-119.7-129.9 -5.1 54.8 24.8 13 15 A A T >>5S+ 0 0 21 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.754 123.6 65.4 -64.4 -28.5 -4.2 51.1 24.1 14 16 A A H 3> S+ 0 0 3 -3,-1.7 4,-1.9 -6,-0.7 211,-0.3 0.744 86.0 61.6 -53.9 -25.2 -8.8 50.7 26.8 16 18 A Y H <> S+ 0 0 52 -3,-1.7 4,-2.4 -4,-0.2 -1,-0.2 0.997 112.5 30.0 -70.5 -61.6 -9.1 47.6 24.6 17 19 A L H X S+ 0 0 0 -4,-0.5 4,-2.7 2,-0.2 5,-0.2 0.868 120.6 54.7 -67.3 -36.9 -8.4 44.8 27.2 18 20 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.936 110.0 48.1 -59.7 -43.7 -9.9 47.0 30.0 19 21 A G H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.900 110.5 50.6 -62.7 -41.9 -13.1 47.3 27.8 20 22 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.950 111.8 47.4 -58.8 -50.0 -13.2 43.6 27.2 21 23 A X H <>S+ 0 0 0 -4,-2.7 5,-2.7 1,-0.2 -2,-0.2 0.909 111.1 51.0 -63.0 -40.6 -12.9 42.8 30.9 22 24 A T H ><5S+ 0 0 46 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.906 108.6 52.4 -59.6 -39.9 -15.5 45.4 31.7 23 25 A S H 3<5S+ 0 0 44 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.826 107.4 52.0 -68.7 -28.2 -17.8 43.7 29.1 24 26 A W T 3<5S- 0 0 8 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.410 117.6-117.5 -82.3 2.4 -17.2 40.4 30.9 25 27 A Q T < 5 + 0 0 176 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.696 63.4 153.3 65.2 23.0 -18.2 42.0 34.2 26 28 A W < - 0 0 42 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.2 -0.542 40.2-137.1 -81.0 147.8 -14.7 41.4 35.5 27 29 A E + 0 0 166 -2,-0.2 -25,-0.5 2,-0.0 2,-0.3 -0.812 33.4 165.1 -94.2 146.2 -13.1 43.6 38.3 28 30 A F - 0 0 46 -2,-0.3 2,-0.3 -27,-0.1 -25,-0.2 -0.992 35.2-130.1-158.4 154.2 -9.5 44.6 37.8 29 31 A D E -b 3 0A 51 -27,-2.7 -25,-2.5 -2,-0.3 2,-0.4 -0.790 28.9-155.3 -98.2 155.1 -6.7 46.8 39.0 30 32 A Y E -b 4 0A 43 -2,-0.3 -25,-0.2 -27,-0.2 -20,-0.0 -0.997 13.9-169.9-139.8 135.8 -4.7 48.7 36.3 31 33 A I E -b 5 0A 7 -27,-2.1 -25,-2.5 -2,-0.4 -23,-0.1 -0.994 23.8-132.0-121.6 122.3 -1.2 50.2 36.2 32 34 A P > - 0 0 29 0, 0.0 3,-1.8 0, 0.0 -23,-0.2 -0.325 28.1-105.7 -71.3 161.2 -0.1 52.4 33.3 33 35 A S T 3 S+ 0 0 12 -25,-1.0 -24,-0.1 1,-0.3 -26,-0.1 0.714 118.2 51.2 -60.8 -27.8 3.2 51.8 31.5 34 36 A H T 3 S+ 0 0 144 -26,-0.5 2,-0.5 -28,-0.1 -1,-0.3 0.510 93.9 88.5 -86.4 -4.9 5.0 54.8 33.1 35 37 A V S < S- 0 0 60 -3,-1.8 23,-0.1 1,-0.0 -29,-0.1 -0.806 74.7-131.1-100.7 128.9 4.0 53.8 36.7 36 38 A G - 0 0 49 -2,-0.5 2,-0.4 23,-0.0 23,-0.2 -0.302 8.8-144.1 -74.4 160.0 6.3 51.5 38.6 37 39 A L B +i 59 0B 8 21,-2.8 23,-2.3 -6,-0.0 2,-0.2 -0.995 22.4 172.4-129.5 122.2 5.3 48.4 40.6 38 40 A D - 0 0 76 -2,-0.4 5,-0.3 21,-0.2 4,-0.1 -0.723 49.4 -64.6-119.0 168.4 7.1 47.4 43.9 39 41 A V S S+ 0 0 36 -2,-0.2 2,-0.3 3,-0.1 24,-0.1 -0.333 83.7 111.5 -52.7 130.6 6.3 44.7 46.5 40 42 A G S > S- 0 0 18 1,-0.1 4,-1.9 23,-0.1 441,-0.1 -0.995 79.1 -68.9 179.0-174.0 3.0 45.5 48.0 41 43 A E H > S+ 0 0 105 -2,-0.3 4,-1.4 1,-0.2 -1,-0.1 0.821 118.3 62.5 -67.5 -32.6 -0.6 44.8 48.7 42 44 A L H 4 S+ 0 0 68 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.922 111.6 36.6 -62.4 -46.1 -1.6 45.6 45.1 43 45 A L H >4 S+ 0 0 0 -5,-0.3 3,-1.0 1,-0.2 -1,-0.2 0.857 112.2 60.9 -70.4 -34.9 0.4 42.8 43.8 44 46 A A H 3< S+ 0 0 35 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.788 95.3 57.3 -67.7 -30.3 -0.3 40.3 46.6 45 47 A K T 3< S+ 0 0 85 -4,-1.4 -1,-0.2 -3,-0.1 2,-0.2 0.161 85.4 115.9 -93.0 20.5 -4.0 40.0 46.4 46 48 A Q < - 0 0 6 -3,-1.0 -44,-0.2 1,-0.1 3,-0.1 -0.609 41.7-177.3-103.1 150.9 -4.2 38.8 42.7 47 49 A D S S+ 0 0 69 -46,-3.0 29,-2.6 1,-0.3 2,-0.3 0.513 84.5 29.7-110.4 -17.5 -5.3 35.6 40.9 48 50 A L E -ac 2 76A 0 -47,-1.4 -45,-2.6 27,-0.2 2,-0.5 -0.967 62.5-169.0-145.7 128.1 -4.3 36.8 37.4 49 51 A V E -ac 3 77A 0 27,-2.2 29,-2.5 -2,-0.3 2,-0.5 -0.984 6.2-165.6-120.1 127.7 -1.5 39.1 36.3 50 52 A I E -ac 4 78A 0 -47,-2.9 -45,-2.8 -2,-0.5 2,-0.5 -0.961 1.8-170.1-113.6 120.2 -1.4 40.4 32.7 51 53 A L E +ac 5 79A 1 27,-2.8 29,-2.4 -2,-0.5 2,-0.3 -0.971 17.6 158.3-113.2 120.8 1.8 42.1 31.5 52 54 A S E S-ac 6 80A 0 -47,-2.3 -45,-1.3 -2,-0.5 29,-0.1 -0.919 74.2 -15.7-150.5 105.9 1.4 43.8 28.1 53 55 A D S S+ 0 0 22 27,-0.7 -45,-0.6 -2,-0.3 32,-0.2 0.883 93.8 137.4 57.2 39.6 3.8 46.6 26.9 54 56 A Y - 0 0 1 30,-0.2 -1,-0.2 -48,-0.2 5,-0.1 -0.965 53.6-131.6-112.6 110.6 4.9 46.9 30.5 55 57 A P > - 0 0 0 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.340 11.3-123.6 -69.2 146.5 8.7 47.3 30.5 56 58 A A G > S+ 0 0 9 35,-2.8 3,-1.6 1,-0.3 36,-0.1 0.838 107.8 68.1 -54.9 -35.6 10.8 45.2 32.9 57 59 A E G 3 S+ 0 0 139 33,-0.4 -1,-0.3 34,-0.3 4,-0.1 0.693 89.1 64.6 -61.3 -18.7 12.4 48.3 34.3 58 60 A R G < S+ 0 0 70 -3,-1.8 -21,-2.8 -22,-0.1 2,-0.5 0.734 91.7 72.9 -73.9 -23.9 9.0 49.3 35.9 59 61 A X B < S-i 37 0B 8 -3,-1.6 -21,-0.2 -4,-0.4 -23,-0.0 -0.851 83.8-131.4 -96.0 123.9 8.9 46.3 38.2 60 62 A T > - 0 0 53 -23,-2.3 4,-2.4 -2,-0.5 5,-0.2 -0.273 24.2-113.1 -65.7 156.3 11.4 46.3 41.1 61 63 A A H > S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.881 120.9 52.1 -58.7 -38.6 13.5 43.2 41.6 62 64 A Q H > S+ 0 0 49 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.863 108.0 51.1 -64.9 -37.6 11.6 42.6 44.9 63 65 A A H > S+ 0 0 0 -26,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.909 107.7 52.5 -63.4 -45.1 8.2 42.9 43.0 64 66 A I H X S+ 0 0 12 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.918 110.0 49.4 -56.8 -42.2 9.4 40.3 40.4 65 67 A D H X S+ 0 0 67 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.917 110.7 49.3 -64.7 -43.2 10.3 37.9 43.3 66 68 A Q H X S+ 0 0 8 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.923 112.9 47.6 -59.3 -46.5 6.9 38.4 44.9 67 69 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.914 110.3 51.2 -64.7 -44.4 5.2 37.8 41.5 68 70 A V H X S+ 0 0 8 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.942 111.8 47.4 -57.2 -49.1 7.3 34.6 40.8 69 71 A T H X S+ 0 0 55 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.916 112.0 51.0 -58.8 -42.6 6.4 33.2 44.2 70 72 A X H <>S+ 0 0 29 -4,-2.4 5,-2.7 2,-0.2 4,-0.2 0.890 109.9 48.5 -63.5 -43.7 2.7 34.0 43.7 71 73 A V H ><5S+ 0 0 0 -4,-2.5 3,-1.9 3,-0.2 126,-0.3 0.944 110.4 50.4 -61.0 -48.5 2.6 32.3 40.3 72 74 A K H 3<5S+ 0 0 84 -4,-2.5 124,-2.3 1,-0.3 -1,-0.2 0.823 109.4 54.4 -62.3 -24.8 4.3 29.2 41.7 73 75 A A T 3<5S- 0 0 78 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.453 138.9 -76.0 -87.7 -0.0 1.7 29.3 44.5 74 76 A G T < 5S+ 0 0 27 -3,-1.9 124,-0.4 1,-0.3 -3,-0.2 0.247 85.4 134.5 131.1 -11.8 -1.2 29.3 42.0 75 77 A C < - 0 0 7 -5,-2.7 -1,-0.3 122,-0.2 -27,-0.2 -0.431 52.4-125.3 -68.8 136.5 -1.5 32.8 40.5 76 78 A G E -c 48 0A 1 -29,-2.6 -27,-2.2 121,-0.2 2,-0.4 -0.560 23.3-162.4 -80.7 145.6 -2.0 32.9 36.7 77 79 A L E -cd 49 199A 1 121,-2.1 123,-2.0 -2,-0.2 2,-0.4 -0.993 9.0-179.0-131.9 131.4 0.4 34.9 34.5 78 80 A V E -cd 50 200A 0 -29,-2.5 -27,-2.8 -2,-0.4 2,-0.5 -0.992 8.6-164.2-126.2 126.8 -0.1 36.1 30.9 79 81 A X E -cd 51 201A 0 121,-2.5 123,-2.7 -2,-0.4 2,-0.4 -0.958 8.5-160.8-105.5 133.1 2.4 38.1 28.9 80 82 A L E -cd 52 202A 0 -29,-2.4 -27,-0.7 -2,-0.5 125,-0.2 -0.925 25.0-110.7-110.8 137.2 1.0 39.7 25.7 81 83 A G + 0 0 0 123,-2.0 125,-0.3 121,-1.2 2,-0.3 -0.091 52.9 125.4 -71.6 163.9 3.4 40.8 23.0 82 84 A G S > S- 0 0 0 121,-0.2 3,-1.3 123,-0.1 9,-0.1 -0.917 74.2 -71.7 165.8 176.1 4.3 44.3 22.0 83 85 A W T 3 S+ 0 0 62 -2,-0.3 6,-3.3 1,-0.3 8,-0.5 0.704 132.9 40.5 -68.6 -21.1 7.3 46.5 21.5 84 86 A E T 3 S+ 0 0 71 4,-0.2 -1,-0.3 6,-0.1 2,-0.2 0.100 102.9 86.7-115.8 22.9 7.8 46.7 25.4 85 87 A S S < S- 0 0 0 -3,-1.3 6,-0.3 -32,-0.2 7,-0.3 -0.659 93.8 -3.0-106.8 168.8 7.0 43.0 26.0 86 88 A Y S S- 0 0 0 -2,-0.2 7,-2.7 1,-0.2 8,-0.2 -0.200 132.0 -36.5 47.3-127.2 9.4 40.1 25.9 87 89 A H S >>S+ 0 0 23 5,-0.2 5,-2.1 4,-0.2 4,-1.5 0.927 97.8 139.9 -83.7 -55.6 12.7 41.6 24.8 88 90 A G T 45S- 0 0 2 3,-0.2 2,-0.5 21,-0.2 -4,-0.2 -0.134 76.9 -50.2 61.1-147.5 11.2 44.1 22.4 89 91 A L T 45S- 0 0 103 -6,-3.3 -1,-0.2 21,-0.1 -2,-0.0 -0.870 134.5 -5.4-123.7 89.9 12.8 47.6 22.3 90 92 A G T 45S+ 0 0 22 -2,-0.5 -33,-0.4 -3,-0.4 -34,-0.2 0.413 108.7 102.7 99.9 2.4 12.8 48.4 26.0 91 93 A G T <5 + 0 0 0 -4,-1.5 -35,-2.8 -8,-0.5 -34,-0.3 0.976 43.4 169.1 -72.9 -63.7 10.9 45.3 27.2 92 94 A N > < + 0 0 44 -5,-2.1 3,-1.5 -7,-0.3 -5,-0.2 0.665 16.2 145.5 61.0 28.8 14.0 43.4 28.5 93 95 A W G > + 0 0 0 -7,-2.7 3,-1.7 1,-0.3 6,-0.5 0.715 61.1 72.8 -68.3 -23.6 12.1 40.6 30.3 94 96 A D G 3 S+ 0 0 39 13,-0.3 -1,-0.3 1,-0.3 -7,-0.1 0.738 91.2 60.4 -56.9 -26.1 14.8 38.1 29.4 95 97 A Q G < S+ 0 0 139 -3,-1.5 -1,-0.3 -8,-0.0 2,-0.2 0.530 95.5 80.5 -80.2 -5.1 16.9 39.9 32.0 96 98 A T S X S- 0 0 23 -3,-1.7 3,-1.1 -4,-0.1 4,-0.3 -0.546 84.9-119.9-108.2 160.6 14.5 39.2 34.9 97 99 A L G > S+ 0 0 102 1,-0.2 3,-1.2 -2,-0.2 4,-0.4 0.673 108.1 77.4 -70.2 -14.6 13.8 36.2 37.1 98 100 A L G >> S+ 0 0 0 1,-0.2 3,-1.4 2,-0.2 4,-1.2 0.827 78.8 72.5 -62.4 -28.5 10.3 36.3 35.7 99 101 A A G <4 S+ 0 0 25 -3,-1.1 -1,-0.2 -6,-0.5 -2,-0.2 0.811 86.5 65.6 -51.7 -33.7 11.8 34.6 32.6 100 102 A E G <4 S+ 0 0 111 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.845 105.6 39.0 -56.7 -40.6 12.1 31.5 34.7 101 103 A V T <4 S+ 0 0 6 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.666 92.4 98.1 -93.7 -17.2 8.3 31.0 35.0 102 104 A L S < S- 0 0 1 -4,-1.2 91,-0.1 1,-0.1 89,-0.1 -0.422 76.5-129.2 -70.0 147.3 7.2 32.0 31.4 103 105 A P S S+ 0 0 7 0, 0.0 52,-2.7 0, 0.0 2,-0.3 0.260 84.3 63.2 -85.1 11.4 6.7 29.1 29.1 104 106 A V E S-J 154 0C 2 50,-0.3 2,-0.4 -5,-0.2 50,-0.3 -0.950 81.7-115.8-132.8 152.9 8.9 30.6 26.3 105 107 A D E -J 153 0C 95 48,-3.1 48,-1.6 -2,-0.3 2,-0.4 -0.754 32.4-145.9 -84.2 133.2 12.6 31.5 25.9 106 108 A I - 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