==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 16-JAN-06 2FPP . COMPND 2 MOLECULE: SUCCINYL-COA LIGASE [GDP-FORMING] ALPHA-CHAIN, . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR M.E.FRASER,K.HAYAKAWA,M.S.HUME,D.G.RYAN,E.R.BROWNIE . 698 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 518 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 11.0 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 . 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 . 56 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 199 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 0 1 0 1 2 4 1 3 5 3 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 3 2 2 1 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 2 5 2 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 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 2 A S > 0 0 93 0, 0.0 4,-0.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -66.4 -15.9 23.2 14.1 2 3 A Y T >4 + 0 0 18 117,-0.4 3,-1.0 1,-0.2 4,-0.1 0.959 360.0 54.9 -68.0 -45.6 -19.2 23.4 12.2 3 4 A T G >4 S+ 0 0 73 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.604 95.6 68.6 -56.8 -19.3 -17.1 23.4 9.0 4 5 A A G >4 S+ 0 0 49 1,-0.2 3,-1.4 -3,-0.2 -1,-0.3 0.948 90.9 59.5 -64.9 -49.4 -15.5 20.2 10.2 5 6 A S G X< S+ 0 0 0 -3,-1.0 3,-1.8 -4,-0.9 4,-0.4 0.435 74.7 99.6 -60.0 -1.4 -18.8 18.3 9.8 6 7 A R G X S+ 0 0 39 -3,-0.8 3,-1.8 1,-0.3 -1,-0.3 0.853 73.2 64.5 -55.4 -34.1 -18.8 19.1 6.1 7 8 A K G X S+ 0 0 138 -3,-1.4 3,-1.6 1,-0.3 -1,-0.3 0.747 85.0 72.1 -62.4 -24.1 -17.5 15.6 5.4 8 9 A H G < S+ 0 0 44 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.738 80.2 76.3 -66.8 -16.9 -20.7 14.1 6.7 9 10 A L G < S+ 0 0 1 -3,-1.8 2,-2.0 -4,-0.4 -1,-0.3 0.764 73.4 85.1 -62.9 -25.5 -22.3 15.3 3.6 10 11 A Y < - 0 0 54 -3,-1.6 -1,-0.2 -4,-0.2 -3,-0.1 -0.352 67.1-174.6 -82.6 63.8 -20.7 12.5 1.6 11 12 A V + 0 0 2 -2,-2.0 2,-0.2 -3,-0.1 129,-0.2 -0.130 10.8 166.3 -53.6 149.3 -23.3 9.8 2.3 12 13 A D > - 0 0 55 127,-0.2 3,-1.8 126,-0.0 129,-0.1 -0.838 52.4 -63.9-151.0-170.5 -22.4 6.3 1.0 13 14 A K T 3 S+ 0 0 142 1,-0.3 -2,-0.1 -2,-0.2 27,-0.0 0.802 128.4 51.3 -58.6 -26.2 -23.2 2.6 1.1 14 15 A N T 3 S+ 0 0 118 2,-0.1 -1,-0.3 126,-0.0 2,-0.2 0.548 79.4 113.2 -88.9 -6.9 -22.2 2.4 4.8 15 16 A T < - 0 0 14 -3,-1.8 2,-0.5 124,-0.1 25,-0.5 -0.499 56.1-153.2 -65.4 128.8 -24.3 5.3 5.9 16 17 A K - 0 0 80 55,-0.2 57,-1.6 -2,-0.2 58,-1.6 -0.911 13.7-150.2-106.6 135.0 -27.1 4.0 8.2 17 18 A V E -ab 41 74A 3 23,-3.4 25,-2.4 -2,-0.5 26,-1.2 -0.818 17.9-173.2-116.3 139.8 -30.3 6.0 8.3 18 19 A I E -ab 43 75A 0 56,-2.4 58,-2.0 -2,-0.4 2,-0.5 -0.864 18.8-137.7-120.4 157.7 -33.0 6.8 10.7 19 20 A C E > -ab 44 76A 0 24,-1.0 26,-3.0 -2,-0.3 3,-0.8 -0.963 4.2-154.4-122.1 126.0 -36.2 8.7 10.1 20 21 A Q E 3 S+ab 45 77A 2 56,-3.0 58,-2.7 -2,-0.5 59,-0.3 -0.850 92.4 28.0 -97.8 128.8 -37.7 11.2 12.4 21 22 A G T > S+ 0 0 17 24,-2.3 3,-1.2 -2,-0.5 6,-0.5 0.742 84.7 160.2 87.9 28.0 -41.5 11.5 11.8 22 23 A F T < + 0 0 0 23,-1.9 24,-0.2 -3,-0.8 9,-0.2 0.781 62.4 48.1 -53.5 -42.5 -41.2 7.9 10.8 23 24 A T T 3 S+ 0 0 45 22,-0.3 -1,-0.2 4,-0.1 23,-0.1 0.520 92.5 103.6 -85.5 -0.3 -44.8 6.8 11.2 24 25 A G S <> S- 0 0 32 -3,-1.2 4,-2.0 1,-0.1 5,-0.3 -0.084 87.1-101.4 -75.6 176.2 -46.3 9.8 9.3 25 26 A K H > S+ 0 0 179 2,-0.2 4,-2.4 3,-0.2 5,-0.3 0.994 121.8 37.1 -58.6 -62.2 -47.7 10.0 5.9 26 27 A Q H > S+ 0 0 92 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.937 118.5 47.9 -57.5 -50.8 -44.5 11.6 4.4 27 28 A G H > S+ 0 0 0 -6,-0.5 4,-1.5 51,-0.2 -1,-0.2 0.827 113.6 48.2 -60.8 -33.2 -42.0 9.6 6.5 28 29 A T H X S+ 0 0 25 -4,-2.0 4,-1.6 -7,-0.2 -1,-0.2 0.927 113.6 46.0 -73.6 -45.9 -43.6 6.3 5.7 29 30 A F H X S+ 0 0 79 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.953 117.2 43.0 -63.5 -49.5 -43.9 6.9 2.1 30 31 A H H X S+ 0 0 15 -4,-3.1 4,-2.5 -5,-0.3 -1,-0.2 0.816 110.1 55.5 -73.8 -22.0 -40.4 8.1 1.7 31 32 A S H X S+ 0 0 3 -4,-1.5 4,-2.4 -5,-0.3 -1,-0.2 0.855 106.1 53.7 -74.1 -28.6 -38.9 5.4 4.0 32 33 A Q H X S+ 0 0 75 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.972 110.4 46.1 -65.4 -51.1 -40.6 2.9 1.6 33 34 A Q H X S+ 0 0 62 -4,-2.1 4,-2.0 1,-0.2 6,-0.2 0.904 110.8 52.4 -58.2 -42.0 -38.8 4.6 -1.3 34 35 A A H X>S+ 0 0 11 -4,-2.5 4,-2.3 2,-0.2 5,-2.0 0.956 111.0 48.0 -59.7 -49.1 -35.5 4.7 0.5 35 36 A L H <5S+ 0 0 66 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.937 113.5 45.5 -57.6 -49.3 -35.8 1.0 1.3 36 37 A E H <5S+ 0 0 156 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.789 111.8 54.2 -65.8 -24.7 -36.7 0.0 -2.3 37 38 A Y H <5S- 0 0 62 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.870 122.5-105.4 -79.4 -32.1 -33.8 2.3 -3.6 38 39 A G T <5 + 0 0 46 -4,-2.3 -3,-0.2 1,-0.3 -2,-0.1 0.364 67.3 149.0 126.1 -6.1 -31.3 0.5 -1.4 39 40 A T < - 0 0 7 -5,-2.0 2,-1.4 -6,-0.2 -1,-0.3 -0.231 54.8-114.0 -58.3 153.6 -30.8 3.0 1.3 40 41 A N + 0 0 69 -25,-0.5 -23,-3.4 -22,-0.0 2,-0.7 -0.515 44.0 168.1 -92.0 68.3 -29.9 1.7 4.7 41 42 A L E +a 17 0A 9 -2,-1.4 -23,-0.2 -25,-0.2 3,-0.1 -0.736 1.9 165.2 -82.6 118.4 -32.9 2.7 6.7 42 43 A V E - 0 0 30 -25,-2.4 2,-0.3 -2,-0.7 -24,-0.2 0.594 58.0 -25.1-111.0 -18.3 -32.6 0.8 9.9 43 44 A G E -a 18 0A 0 -26,-1.2 -24,-1.0 14,-0.2 2,-0.3 -0.956 52.1-151.3-172.3-171.3 -35.1 2.5 12.1 44 45 A G E -ac 19 59A 0 14,-1.2 16,-2.4 -2,-0.3 2,-0.3 -0.933 14.7-119.9-164.3-179.7 -37.0 5.7 12.9 45 46 A T E +ac 20 60A 7 -26,-3.0 -24,-2.3 -2,-0.3 -23,-1.9 -0.982 22.9 165.9-139.4 149.0 -38.6 7.7 15.6 46 47 A T > - 0 0 13 14,-2.0 3,-1.3 -2,-0.3 2,-0.3 -0.936 46.4 -96.9-154.2 143.7 -42.1 9.0 16.5 47 48 A P T 3 S+ 0 0 110 0, 0.0 14,-0.1 0, 0.0 15,-0.1 -0.541 106.2 5.8 -67.3 128.2 -43.3 10.4 19.8 48 49 A G T 3 S+ 0 0 69 -2,-0.3 13,-0.1 1,-0.1 12,-0.0 0.633 107.5 90.8 75.5 16.4 -45.0 7.8 21.9 49 50 A K X + 0 0 81 -3,-1.3 3,-1.6 11,-0.1 10,-0.2 0.169 42.7 138.2-126.7 16.8 -44.4 4.8 19.7 50 51 A G T 3 S+ 0 0 30 1,-0.2 10,-0.3 -4,-0.1 3,-0.1 -0.400 73.4 32.0 -58.9 140.4 -41.1 3.5 21.1 51 52 A G T 3 S+ 0 0 76 8,-1.7 -1,-0.2 1,-0.4 9,-0.1 -0.121 97.7 98.4 103.0 -41.4 -41.5 -0.3 21.1 52 53 A K < - 0 0 133 -3,-1.6 7,-1.6 7,-0.1 -1,-0.4 -0.038 66.2-133.5 -68.9-179.8 -43.8 -0.6 18.0 53 54 A T E -F 58 0B 92 5,-0.2 2,-0.3 -3,-0.1 -1,-0.0 -0.938 18.0-171.3-135.6 159.7 -42.3 -1.5 14.6 54 55 A H E > -F 57 0B 43 3,-3.3 3,-3.0 -2,-0.3 -31,-0.0 -0.977 69.6 -0.2-156.2 140.2 -42.9 -0.0 11.2 55 56 A L T 3 S- 0 0 51 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.833 129.2 -60.3 44.2 38.8 -41.9 -1.1 7.7 56 57 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.648 118.7 106.2 69.0 13.7 -40.2 -4.1 9.3 57 58 A L E < S-F 54 0B 30 -3,-3.0 -3,-3.3 -14,-0.0 -1,-0.2 -0.924 76.8 -97.8-127.7 154.2 -38.0 -1.8 11.3 58 59 A P E -F 53 0B 53 0, 0.0 -14,-1.2 0, 0.0 2,-0.4 -0.448 32.0-151.0 -69.6 138.7 -37.8 -0.8 15.0 59 60 A V E -c 44 0A 4 -7,-1.6 -8,-1.7 -10,-0.2 2,-0.3 -0.939 13.1-165.7-112.3 132.6 -39.4 2.6 16.0 60 61 A F E -c 45 0A 25 -16,-2.4 -14,-2.0 -2,-0.4 -11,-0.1 -0.801 28.1-134.0-120.3 160.7 -38.1 4.6 19.0 61 62 A N S S+ 0 0 69 -2,-0.3 2,-0.3 -16,-0.2 -1,-0.1 0.840 91.9 35.2 -78.1 -33.5 -39.3 7.5 21.0 62 63 A T > - 0 0 43 1,-0.1 4,-1.6 -18,-0.1 5,-0.1 -0.871 67.7-136.2-125.3 156.6 -36.0 9.3 20.9 63 64 A V H > S+ 0 0 0 -2,-0.3 4,-3.9 2,-0.2 5,-0.4 0.866 108.5 61.9 -71.7 -42.4 -33.2 9.8 18.4 64 65 A K H > S+ 0 0 87 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.965 107.5 44.4 -46.8 -55.9 -30.7 9.2 21.2 65 66 A E H > S+ 0 0 63 1,-0.2 4,-3.8 2,-0.2 5,-0.2 0.923 117.7 43.5 -54.4 -51.1 -32.2 5.6 21.7 66 67 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 6,-0.7 0.846 112.1 51.5 -65.7 -39.7 -32.3 4.9 17.9 67 68 A K H X S+ 0 0 66 -4,-3.9 4,-1.9 2,-0.2 5,-0.4 0.970 118.2 41.2 -59.9 -49.6 -28.9 6.3 17.3 68 69 A E H < S+ 0 0 138 -4,-2.6 -2,-0.2 -5,-0.4 -3,-0.2 0.971 119.0 41.7 -59.1 -61.3 -27.7 4.1 20.1 69 70 A Q H < S+ 0 0 152 -4,-3.8 -1,-0.2 1,-0.2 -3,-0.2 0.736 126.4 31.3 -63.9 -24.2 -29.7 0.9 19.4 70 71 A T H < S- 0 0 28 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.592 93.7-125.0-113.6 -12.3 -29.2 1.0 15.6 71 72 A G < + 0 0 41 -4,-1.9 -55,-0.2 -5,-0.3 -4,-0.2 0.689 43.8 176.1 75.1 18.2 -25.8 2.6 14.9 72 73 A A - 0 0 2 -6,-0.7 -1,-0.2 -5,-0.4 -55,-0.2 -0.306 22.3-173.4 -58.5 133.3 -27.4 5.2 12.6 73 74 A T + 0 0 60 -57,-1.6 25,-1.0 1,-0.2 2,-0.3 0.358 69.8 39.4-105.7 2.7 -24.9 7.8 11.3 74 75 A A E -bd 17 98A 0 -58,-1.6 -56,-2.4 23,-0.2 2,-0.3 -0.995 60.3-158.3-154.9 148.8 -27.7 9.9 9.7 75 76 A S E -bd 18 99A 0 23,-3.0 25,-3.0 -2,-0.3 2,-0.4 -0.951 3.1-160.0-129.8 144.8 -31.2 11.1 10.2 76 77 A V E -bd 19 100A 7 -58,-2.0 -56,-3.0 -2,-0.3 2,-0.5 -0.989 16.9-146.0-126.4 133.6 -33.9 12.4 7.8 77 78 A I E +bd 20 101A 0 23,-2.6 25,-1.6 -2,-0.4 26,-1.3 -0.897 33.8 159.1-113.8 121.0 -36.7 14.5 9.1 78 79 A Y + 0 0 24 -58,-2.7 -51,-0.2 -2,-0.5 -52,-0.2 0.115 34.0 140.4-118.5 18.0 -40.3 14.6 7.9 79 80 A V - 0 0 20 -59,-0.3 5,-0.1 5,-0.1 24,-0.1 -0.456 60.5-104.0 -64.9 129.0 -41.7 16.2 11.1 80 81 A P >> - 0 0 82 0, 0.0 3,-2.3 0, 0.0 4,-0.9 -0.095 40.2 -93.2 -53.1 153.2 -44.4 18.8 10.3 81 82 A P H 3> S+ 0 0 38 0, 0.0 4,-0.6 0, 0.0 3,-0.5 0.752 119.0 59.8 -39.8 -48.4 -43.5 22.5 10.6 82 83 A P H 34 S+ 0 0 58 0, 0.0 4,-0.1 0, 0.0 23,-0.0 0.773 123.6 22.7 -62.4 -16.1 -44.5 23.2 14.2 83 84 A F H <> S+ 0 0 144 -3,-2.3 4,-2.1 2,-0.1 -4,-0.1 0.385 95.0 94.9-129.8 6.7 -42.0 20.5 15.5 84 85 A A H X S+ 0 0 0 -4,-0.9 4,-2.2 -3,-0.5 5,-0.2 0.882 87.0 48.7 -69.6 -40.2 -39.5 20.1 12.7 85 86 A A H X S+ 0 0 8 -4,-0.6 4,-3.4 2,-0.2 -1,-0.2 0.906 110.5 54.4 -65.4 -34.5 -36.9 22.6 14.2 86 87 A A H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.944 107.8 50.6 -58.4 -46.8 -37.4 20.6 17.5 87 88 A A H X S+ 0 0 6 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.868 110.9 46.5 -58.9 -43.1 -36.6 17.5 15.5 88 89 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.967 111.6 52.3 -66.7 -49.0 -33.4 19.1 14.1 89 90 A N H X S+ 0 0 65 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.858 108.9 50.6 -54.1 -36.1 -32.4 20.3 17.6 90 91 A E H X S+ 0 0 70 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.913 108.9 49.4 -71.0 -42.2 -32.9 16.8 19.0 91 92 A A H <>S+ 0 0 0 -4,-2.0 5,-2.7 1,-0.2 -1,-0.2 0.799 111.1 52.1 -67.0 -26.0 -30.7 15.1 16.4 92 93 A I H ><5S+ 0 0 3 -4,-1.9 3,-1.5 3,-0.2 -1,-0.2 0.932 108.9 48.4 -72.7 -47.1 -28.1 17.7 17.1 93 94 A D H 3<5S+ 0 0 71 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.780 111.4 51.1 -63.2 -26.4 -28.2 17.0 20.8 94 95 A A T 3<5S- 0 0 8 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.457 112.4-126.8 -89.2 0.0 -27.9 13.3 20.0 95 96 A E T < 5 + 0 0 93 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.846 38.0 178.9 57.4 42.6 -24.9 14.1 17.8 96 97 A V < - 0 0 2 -5,-2.7 29,-0.3 1,-0.2 -1,-0.2 -0.570 28.7-136.0 -69.1 127.2 -26.2 12.4 14.7 97 98 A P S S+ 0 0 31 0, 0.0 28,-2.7 0, 0.0 2,-0.4 0.899 85.1 27.2 -56.5 -44.2 -23.4 13.1 12.2 98 99 A L E -de 74 125A 4 -25,-1.0 -23,-3.0 26,-0.2 2,-0.5 -0.987 64.3-177.3-127.3 127.0 -25.7 14.0 9.3 99 100 A V E -de 75 126A 0 26,-2.7 28,-2.6 -2,-0.4 2,-0.6 -0.990 5.1-168.6-125.6 118.5 -29.3 15.4 9.6 100 101 A V E -de 76 127A 0 -25,-3.0 -23,-2.6 -2,-0.5 2,-0.7 -0.962 5.3-163.2-108.3 114.6 -31.3 16.1 6.5 101 102 A C E +d 77 0A 0 26,-3.1 30,-0.8 -2,-0.6 32,-0.2 -0.912 15.6 171.5-105.0 113.8 -34.4 18.2 7.1 102 103 A I + 0 0 21 -25,-1.6 29,-0.3 -2,-0.7 -1,-0.2 0.887 40.0 118.0 -81.5 -49.0 -36.9 17.9 4.2 103 104 A T - 0 0 12 -26,-1.3 27,-2.7 27,-0.2 3,-0.3 0.142 50.8-154.6 -31.0 122.8 -39.7 19.7 6.0 104 105 A E + 0 0 96 25,-0.2 -1,-0.1 1,-0.2 -20,-0.1 -0.680 69.9 45.7 -97.7 151.9 -40.9 22.9 4.3 105 106 A G + 0 0 14 1,-0.3 -1,-0.2 -2,-0.3 3,-0.1 0.358 61.9 153.0 97.4 -5.3 -42.5 25.6 6.4 106 107 A I - 0 0 1 -3,-0.3 -1,-0.3 1,-0.1 428,-0.2 -0.391 56.2-105.7 -59.7 127.0 -40.3 25.9 9.5 107 108 A P > - 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