==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 14-APR-00 1EUC . COMPND 2 MOLECULE: SUCCINYL-COA SYNTHETASE, ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR M.E.FRASER,M.N.G.JAMES,W.A.BRIDGER,W.T.WOLODKO . 700 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 526 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 1 0.1 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 . 61 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.9 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 0 1 2 3 5 3 1 4 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 2 4 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 . 3 3 1 6 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 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 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 C 0 0 149 0, 0.0 2,-0.3 0, 0.0 123,-0.1 0.000 360.0 360.0 360.0 -52.1 25.1 17.9 1.1 2 2 A S > - 0 0 68 121,-0.1 3,-1.7 1,-0.1 4,-0.4 -0.706 360.0-133.3 -88.3 141.3 24.3 14.3 0.3 3 3 A Y G > S+ 0 0 18 117,-0.5 3,-2.2 -2,-0.3 4,-0.3 0.887 105.8 63.7 -60.0 -37.5 23.8 11.9 3.3 4 4 A T G > S+ 0 0 71 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.726 90.4 71.5 -61.7 -15.0 26.0 9.3 1.6 5 5 A A G X S+ 0 0 52 -3,-1.7 3,-0.6 1,-0.2 -1,-0.3 0.784 89.2 57.8 -71.5 -25.0 28.7 11.8 2.0 6 6 A S G X S+ 0 0 0 -3,-2.2 3,-2.1 -4,-0.4 4,-0.3 0.428 74.7 103.1 -85.7 1.6 28.8 11.4 5.8 7 7 A R G X S+ 0 0 30 -3,-1.1 3,-2.0 1,-0.3 4,-0.2 0.865 71.1 64.0 -50.3 -40.5 29.6 7.6 5.4 8 8 A K G X S+ 0 0 142 -3,-0.6 3,-1.8 1,-0.3 -1,-0.3 0.734 85.1 72.2 -59.9 -25.1 33.2 8.3 6.2 9 9 A H G < S+ 0 0 57 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.631 80.6 77.8 -68.8 -7.3 32.3 9.4 9.8 10 10 A L G < S+ 0 0 1 -3,-2.0 2,-1.9 -4,-0.3 -1,-0.3 0.830 73.1 84.7 -66.8 -31.4 31.6 5.8 10.4 11 11 A Y < - 0 0 56 -3,-1.8 -1,-0.2 -4,-0.2 -3,-0.0 -0.494 65.9-176.4 -79.0 77.4 35.3 5.1 10.7 12 12 A V + 0 0 2 -2,-1.9 2,-0.3 129,-0.1 129,-0.2 -0.274 9.1 165.4 -67.0 156.8 36.0 6.0 14.4 13 13 A D > - 0 0 51 127,-0.2 3,-2.5 126,-0.0 129,-0.1 -0.927 54.6 -63.8-159.4-176.3 39.5 5.9 15.6 14 14 A K T 3 S+ 0 0 122 -2,-0.3 27,-0.1 1,-0.3 -2,-0.1 0.659 128.8 53.9 -53.8 -19.5 41.9 6.9 18.3 15 15 A N T 3 S+ 0 0 95 2,-0.1 -1,-0.3 126,-0.0 2,-0.1 0.603 78.5 114.1 -94.9 -8.1 41.3 10.5 17.4 16 16 A T < - 0 0 16 -3,-2.5 25,-0.7 58,-0.1 2,-0.5 -0.445 54.6-153.8 -66.0 130.3 37.5 10.4 17.7 17 17 A K E -a 41 0A 78 55,-0.2 57,-2.9 -2,-0.1 58,-1.9 -0.946 15.9-158.9-109.4 123.3 36.3 12.6 20.6 18 18 A V E -ab 42 75A 3 23,-3.3 25,-3.2 -2,-0.5 26,-0.7 -0.893 16.7-169.5-117.3 134.1 33.0 11.5 22.1 19 19 A I E -ab 44 76A 0 56,-2.6 58,-2.3 -2,-0.4 2,-0.5 -0.875 20.6-133.6-110.8 155.9 30.2 13.0 24.1 20 20 A C E > -ab 45 77A 0 24,-2.1 26,-2.5 -2,-0.3 3,-0.6 -0.905 7.5-156.5-109.5 125.5 27.4 11.1 25.7 21 21 A Q E 3 S+ab 46 78A 3 56,-3.1 58,-2.5 -2,-0.5 59,-0.2 -0.889 92.1 30.1 -96.4 132.1 23.8 12.3 25.5 22 22 A G T > S+ 0 0 16 24,-2.1 3,-0.7 -2,-0.5 6,-0.5 0.739 84.4 156.1 87.4 28.8 21.8 10.8 28.4 23 23 A F T < + 0 0 0 23,-1.7 9,-0.1 -3,-0.6 24,-0.1 0.796 62.7 46.9 -59.5 -38.8 25.1 11.0 30.3 24 24 A T T 3 S+ 0 0 46 22,-0.2 -1,-0.2 4,-0.1 23,-0.1 0.535 91.9 100.8 -86.7 -9.4 23.8 11.2 33.9 25 25 A G S <> S- 0 0 35 -3,-0.7 4,-2.7 1,-0.1 5,-0.2 -0.236 89.8-103.2 -71.8 166.1 21.3 8.3 33.4 26 26 A K H > S+ 0 0 185 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.896 120.0 40.2 -58.9 -42.4 22.1 4.8 34.7 27 27 A Q H > S+ 0 0 93 2,-0.2 4,-2.3 52,-0.2 5,-0.3 0.935 115.0 49.6 -73.7 -47.1 23.0 3.4 31.2 28 28 A G H > S+ 0 0 1 -6,-0.5 4,-2.1 51,-0.3 -2,-0.2 0.920 113.2 50.5 -55.5 -42.8 24.9 6.5 30.0 29 29 A T H X S+ 0 0 28 -4,-2.7 4,-1.9 -7,-0.2 -2,-0.2 0.947 110.8 46.5 -59.8 -54.8 26.8 6.4 33.2 30 30 A F H X S+ 0 0 55 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.851 116.5 41.5 -58.6 -43.0 27.8 2.7 33.1 31 31 A H H X S+ 0 0 8 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.846 109.2 59.3 -80.9 -26.5 28.9 2.6 29.5 32 32 A S H X S+ 0 0 3 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.897 106.5 49.4 -62.0 -42.6 30.7 6.0 29.8 33 33 A Q H X S+ 0 0 81 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.927 111.7 47.0 -63.0 -43.9 32.8 4.4 32.5 34 34 A Q H X S+ 0 0 61 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.855 110.4 54.4 -64.6 -33.6 33.5 1.4 30.3 35 35 A A H X>S+ 0 0 12 -4,-2.2 5,-2.1 2,-0.2 4,-1.4 0.940 108.7 47.4 -66.2 -45.4 34.4 3.7 27.5 36 36 A L H <5S+ 0 0 70 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.932 111.4 51.5 -61.0 -42.8 36.9 5.6 29.6 37 37 A E H <5S+ 0 0 148 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.904 107.9 52.4 -61.7 -39.3 38.4 2.3 30.8 38 38 A Y H <5S- 0 0 61 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.787 120.2-108.8 -67.0 -29.0 38.7 1.2 27.2 39 39 A G T <5 + 0 0 43 -4,-1.4 -3,-0.2 -3,-0.4 -2,-0.1 0.431 64.4 152.3 112.5 2.8 40.6 4.4 26.2 40 40 A T < - 0 0 5 -5,-2.1 2,-2.0 -6,-0.2 -1,-0.3 -0.440 55.8-115.5 -65.4 141.4 37.8 6.0 24.2 41 41 A N E +a 17 0A 63 -25,-0.7 -23,-3.3 -27,-0.1 2,-0.6 -0.516 44.1 173.3 -77.7 71.8 38.1 9.8 24.3 42 42 A L E +a 18 0A 9 -2,-2.0 -23,-0.2 -25,-0.2 3,-0.1 -0.732 2.7 176.9 -78.5 119.5 34.8 10.4 26.1 43 43 A V E - 0 0 36 -25,-3.2 2,-0.3 -2,-0.6 -24,-0.2 0.437 51.4 -52.4-111.0 5.8 35.0 14.2 26.8 44 44 A G E -a 19 0A 0 -26,-0.7 -24,-2.1 14,-0.2 -1,-0.3 -0.945 51.1-135.8 149.6-175.2 31.7 15.0 28.4 45 45 A G E -ac 20 60A 0 14,-1.9 16,-2.3 -26,-0.3 2,-0.3 -0.955 13.1-114.2-162.6 179.3 28.0 14.6 27.9 46 46 A T E +ac 21 61A 2 -26,-2.5 -24,-2.1 -2,-0.3 -23,-1.7 -0.918 22.8 168.5-129.1 154.7 24.7 16.3 28.1 47 47 A T > - 0 0 22 14,-1.8 3,-2.6 -2,-0.3 4,-0.3 -0.795 45.7-112.3-159.3 113.2 21.5 16.0 30.2 48 48 A P T 3 S+ 0 0 99 0, 0.0 14,-0.1 0, 0.0 15,-0.1 -0.323 102.5 15.2 -54.9 124.8 19.1 18.9 29.7 49 49 A G T 3 S+ 0 0 67 -2,-0.1 13,-0.1 0, 0.0 14,-0.0 0.419 111.9 78.8 92.0 -3.3 18.9 20.9 33.0 50 50 A K X + 0 0 106 -3,-2.6 3,-0.9 11,-0.2 10,-0.1 0.200 58.3 132.1-120.5 16.8 22.1 19.4 34.5 51 51 A G T 3 + 0 0 21 -4,-0.3 10,-0.3 1,-0.2 3,-0.1 -0.289 59.5 45.1 -62.9 156.8 24.6 21.4 32.6 52 52 A G T 3 S+ 0 0 79 8,-2.3 2,-0.2 1,-0.4 -1,-0.2 0.540 93.0 102.8 84.6 4.8 27.3 22.9 34.8 53 53 A K < - 0 0 142 -3,-0.9 7,-2.9 7,-0.5 -1,-0.4 -0.692 65.2-136.0-109.5 168.1 27.9 19.7 36.7 54 54 A T E -F 59 0B 106 -2,-0.2 2,-0.3 5,-0.2 -10,-0.0 -0.850 19.7-173.3-116.3 160.0 30.7 17.3 36.3 55 55 A H E > S+F 58 0B 43 3,-2.4 3,-2.8 -2,-0.3 -31,-0.0 -0.934 73.9 3.3-154.7 132.4 29.9 13.6 36.2 56 56 A L T 3 S- 0 0 56 -2,-0.3 -12,-0.0 1,-0.3 0, 0.0 0.818 133.0 -62.5 57.3 30.0 32.6 10.9 36.1 57 57 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.553 117.3 109.7 74.6 7.4 35.0 13.8 36.4 58 58 A L E < S-F 55 0B 31 -3,-2.8 -3,-2.4 1,-0.1 -1,-0.3 -0.813 76.1 -93.4-116.8 158.2 33.8 15.2 33.1 59 59 A P E -F 54 0B 51 0, 0.0 -14,-1.9 0, 0.0 2,-0.5 -0.344 31.0-152.6 -69.0 138.9 31.8 18.2 32.2 60 60 A V E -c 45 0A 2 -7,-2.9 -8,-2.3 -16,-0.2 -7,-0.5 -0.945 14.8-165.9-109.4 138.4 28.0 17.9 31.8 61 61 A F E -c 46 0A 23 -16,-2.3 -14,-1.8 -2,-0.5 -11,-0.2 -0.873 27.9-133.1-123.0 156.0 26.3 20.4 29.4 62 62 A N S S+ 0 0 74 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.757 90.5 28.0 -77.1 -26.3 22.6 21.3 28.8 63 63 A T S > S- 0 0 56 -18,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.959 71.0-125.9-137.7 157.5 22.9 21.1 25.1 64 64 A V H > S+ 0 0 0 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.847 110.6 58.3 -67.8 -36.4 24.9 19.2 22.4 65 65 A K H > S+ 0 0 108 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.967 108.5 44.0 -61.1 -51.4 25.9 22.5 20.8 66 66 A E H > S+ 0 0 83 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.945 115.6 49.4 -58.9 -43.9 27.5 23.8 24.0 67 67 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 6,-0.5 0.919 112.2 47.8 -61.3 -43.8 29.2 20.3 24.5 68 68 A K H >X S+ 0 0 63 -4,-3.0 4,-2.8 1,-0.2 3,-0.5 0.953 113.7 45.9 -64.0 -48.9 30.5 20.2 21.0 69 69 A E H 3< S+ 0 0 130 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.897 115.1 47.3 -63.1 -40.8 31.9 23.7 21.1 70 70 A Q H 3< S+ 0 0 119 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.652 128.1 21.9 -76.5 -14.1 33.5 23.3 24.5 71 71 A T H << S- 0 0 31 -4,-1.3 -2,-0.2 -3,-0.5 -3,-0.2 0.557 91.8-126.1-126.9 -18.4 35.2 20.0 23.8 72 72 A G < + 0 0 40 -4,-2.8 -55,-0.2 -5,-0.3 -4,-0.2 0.758 43.0 179.1 73.1 22.2 35.5 19.7 20.1 73 73 A A - 0 0 3 -6,-0.5 -55,-0.2 -5,-0.3 -1,-0.2 -0.230 19.9-171.5 -55.2 146.2 33.6 16.3 20.2 74 74 A T + 0 0 59 -57,-2.9 25,-1.7 1,-0.2 2,-0.3 0.396 68.3 45.5-117.6 -2.4 33.1 14.7 16.7 75 75 A A E -bd 18 99A 0 -58,-1.9 -56,-2.6 23,-0.2 2,-0.4 -0.988 60.6-162.8-140.1 149.5 30.9 11.9 17.9 76 76 A S E -bd 19 100A 0 23,-2.6 25,-3.5 -2,-0.3 2,-0.5 -0.998 4.4-159.4-132.3 140.2 27.9 11.5 20.1 77 77 A V E -bd 20 101A 8 -58,-2.3 -56,-3.1 -2,-0.4 2,-0.5 -0.972 14.9-147.3-121.0 130.9 26.5 8.4 21.7 78 78 A I E +bd 21 102A 0 23,-3.3 25,-2.2 -2,-0.5 26,-1.2 -0.892 31.7 160.4-108.7 122.4 22.9 8.5 22.8 79 79 A Y + 0 0 17 -58,-2.5 -51,-0.3 -2,-0.5 -52,-0.2 -0.010 33.8 140.8-120.3 22.9 21.5 6.5 25.8 80 80 A V - 0 0 18 -59,-0.2 5,-0.1 1,-0.1 24,-0.1 -0.422 60.6 -99.8 -71.1 141.1 18.4 8.7 26.2 81 81 A P >> - 0 0 74 0, 0.0 3,-1.8 0, 0.0 4,-1.0 -0.210 41.9-102.6 -56.5 151.2 15.0 6.9 27.1 82 82 A P H 3> S+ 0 0 33 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.776 115.4 63.2 -48.2 -41.4 12.7 6.3 24.1 83 83 A P H 34 S+ 0 0 56 0, 0.0 4,-0.1 0, 0.0 23,-0.0 0.811 119.2 26.6 -59.9 -23.9 10.2 9.1 24.7 84 84 A F H <> S+ 0 0 132 -3,-1.8 4,-2.2 2,-0.1 3,-0.2 0.437 95.2 95.5-114.9 -2.9 13.1 11.7 24.3 85 85 A A H X S+ 0 0 0 -4,-1.0 4,-2.7 -3,-0.4 5,-0.2 0.862 81.5 52.8 -62.4 -37.3 15.4 9.8 22.0 86 86 A A H X S+ 0 0 12 -4,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.914 110.9 48.8 -64.8 -36.6 14.2 11.3 18.7 87 87 A A H > S+ 0 0 63 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.911 109.6 53.7 -67.3 -38.9 14.7 14.8 20.2 88 88 A A H X S+ 0 0 8 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.945 111.2 44.4 -58.8 -49.8 18.2 13.7 21.3 89 89 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.900 113.6 50.6 -61.8 -43.4 19.1 12.6 17.8 90 90 A N H X S+ 0 0 35 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.901 107.6 53.8 -62.3 -40.6 17.6 15.8 16.2 91 91 A E H X S+ 0 0 57 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.918 110.1 46.8 -59.8 -40.9 19.5 17.9 18.6 92 92 A A H <>S+ 0 0 0 -4,-1.8 5,-2.0 2,-0.2 4,-0.3 0.900 111.8 50.8 -68.4 -41.5 22.8 16.2 17.5 93 93 A I H ><5S+ 0 0 6 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.946 109.4 50.1 -60.7 -48.1 21.9 16.6 13.9 94 94 A D H 3<5S+ 0 0 98 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.825 109.6 52.4 -57.6 -31.4 21.2 20.3 14.4 95 95 A A T 3<5S- 0 0 9 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.485 110.2-128.2 -85.6 0.6 24.6 20.6 16.1 96 96 A E T < 5 + 0 0 111 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.838 37.2 179.2 58.1 35.8 26.1 18.9 13.1 97 97 A V < - 0 0 0 -5,-2.0 29,-0.3 1,-0.2 -1,-0.2 -0.582 29.3-135.3 -67.0 122.2 27.9 16.3 15.2 98 98 A P S S+ 0 0 30 0, 0.0 28,-3.4 0, 0.0 2,-0.4 0.856 86.4 26.4 -46.3 -46.8 29.8 14.3 12.4 99 99 A L E -de 75 126A 3 -25,-1.7 -23,-2.6 26,-0.2 2,-0.5 -0.986 63.3-177.3-130.0 125.2 28.8 10.9 14.0 100 100 A V E -de 76 127A 0 26,-2.9 28,-3.0 -2,-0.4 2,-0.6 -0.979 5.9-167.6-120.4 126.5 25.8 10.1 16.2 101 101 A V E -de 77 128A 0 -25,-3.5 -23,-3.3 -2,-0.5 2,-0.8 -0.951 5.7-162.9-114.4 114.3 25.4 6.6 17.6 102 102 A C E +d 78 0A 0 26,-2.7 30,-0.8 -2,-0.6 -23,-0.1 -0.871 14.9 173.4-103.5 108.8 21.9 6.0 19.1 103 103 A I + 0 0 8 -25,-2.2 -24,-0.2 -2,-0.8 -1,-0.2 0.853 38.8 120.8 -76.0 -39.6 22.0 3.0 21.3 104 104 A T - 0 0 7 -26,-1.2 27,-2.0 27,-0.2 2,-0.4 0.149 48.4-155.3 -33.6 123.6 18.4 3.4 22.6 105 105 A E + 0 0 99 1,-0.2 -1,-0.1 25,-0.2 -2,-0.1 -0.828 69.4 42.4-101.4 144.4 16.0 0.6 22.0 106 106 A G + 0 0 12 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.585 63.0 154.3 104.6 7.5 12.3 1.3 21.8 107 107 A I - 0 0 1 -3,-0.4 -1,-0.3 1,-0.1 429,-0.2 -0.501 54.1-103.2 -70.1 135.8 12.0 4.5 19.8 108 108 A P > - 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