==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-OCT-08 3F4K . COMPND 2 MOLECULE: PUTATIVE METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR J.SEETHARAMAN,S.LEW,H.WANG,H.JANJUA,E.L.FOOTE,R.XIAO,R.NAIR, . 254 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 11 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 0 0 0 2 2 2 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 0 1 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 . 0 0 0 0 0 0 1 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 4 A N 0 0 176 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.4 -15.9 48.5 -11.5 2 5 A N + 0 0 44 1,-0.1 227,-0.1 2,-0.1 5,-0.0 0.563 360.0 107.0 65.7 9.8 -12.3 47.8 -10.4 3 6 A T + 0 0 123 225,-0.0 2,-0.3 226,-0.0 -1,-0.1 0.561 68.2 67.7 -91.0 -11.2 -12.8 50.5 -7.8 4 7 A S S > S- 0 0 16 1,-0.1 3,-1.5 161,-0.0 -2,-0.1 -0.847 79.8-133.4-111.0 147.6 -13.0 47.9 -5.0 5 8 A I G > S+ 0 0 60 -2,-0.3 3,-1.0 1,-0.3 -1,-0.1 0.742 105.3 69.6 -67.5 -23.3 -10.2 45.7 -3.8 6 9 A H G 3 S+ 0 0 136 1,-0.3 -1,-0.3 159,-0.1 160,-0.0 0.555 82.9 76.4 -71.0 -7.1 -12.7 42.8 -3.9 7 10 A D G < S+ 0 0 69 -3,-1.5 2,-0.4 2,-0.1 -1,-0.3 0.164 81.6 82.7 -91.1 18.0 -12.6 43.1 -7.7 8 11 A F S < S- 0 0 22 -3,-1.0 5,-0.0 218,-0.0 -3,-0.0 -0.967 80.6-110.8-130.4 139.0 -9.2 41.4 -8.2 9 12 A D > - 0 0 115 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.236 27.1-130.5 -53.2 150.5 -8.0 37.8 -8.4 10 13 A F H > S+ 0 0 137 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.838 110.2 55.3 -75.4 -34.3 -5.9 36.8 -5.3 11 14 A S H 4 S+ 0 0 77 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.642 111.3 50.3 -70.1 -11.7 -3.1 35.3 -7.5 12 15 A F H > S+ 0 0 38 2,-0.2 4,-0.7 -3,-0.1 3,-0.5 0.890 106.0 48.4 -90.6 -51.0 -3.2 38.8 -9.0 13 16 A I H X S+ 0 0 26 -4,-2.0 4,-1.5 1,-0.2 3,-0.3 0.816 116.5 48.0 -60.3 -29.4 -3.0 41.1 -5.9 14 17 A C H X S+ 0 0 8 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.698 96.2 67.8 -85.9 -21.3 -0.2 38.9 -4.8 15 18 A N H 4 S+ 0 0 75 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.2 0.705 109.7 41.1 -70.4 -16.1 1.8 38.9 -8.0 16 19 A Y H >< S+ 0 0 0 -4,-0.7 3,-1.6 -3,-0.3 -2,-0.2 0.874 113.6 48.1 -93.7 -50.4 2.3 42.6 -7.2 17 20 A F H >< S+ 0 0 16 -4,-1.5 3,-1.9 1,-0.3 -2,-0.2 0.671 94.5 73.6 -68.1 -17.3 3.0 42.5 -3.5 18 21 A K T 3< S+ 0 0 55 -4,-1.6 -1,-0.3 1,-0.3 -3,-0.1 0.637 91.3 62.4 -70.3 -10.1 5.5 39.6 -3.8 19 22 A L T < S+ 0 0 81 -3,-1.6 -1,-0.3 -5,-0.1 2,-0.3 0.514 100.0 69.2 -88.9 -7.9 7.7 42.4 -5.3 20 23 A L S < S- 0 0 12 -3,-1.9 36,-0.2 1,-0.1 34,-0.2 -0.763 72.1-139.3-115.6 159.5 7.6 44.3 -1.9 21 24 A K S S+ 0 0 116 -2,-0.3 35,-1.1 1,-0.2 2,-0.4 0.827 93.5 36.1 -80.7 -35.8 9.0 43.8 1.6 22 25 A R - 0 0 12 179,-0.2 -1,-0.2 34,-0.2 4,-0.1 -0.965 54.3-166.1-124.1 137.1 5.8 44.9 3.3 23 26 A Q S S+ 0 0 14 -2,-0.4 98,-0.3 95,-0.2 -1,-0.1 0.253 82.9 19.5-100.1 11.7 2.2 44.4 2.3 24 27 A G S S- 0 0 7 177,-0.2 96,-0.1 96,-0.1 -1,-0.1 -0.978 100.1 -62.9-168.6 164.1 1.1 47.0 4.8 25 28 A P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 173,-0.2 -0.081 71.1 112.4 -52.0 152.6 2.3 50.0 6.9 26 29 A G - 0 0 0 171,-1.3 175,-0.2 168,-0.1 3,-0.1 -0.941 36.4-156.3 162.5 178.8 5.0 49.3 9.5 27 30 A S > - 0 0 0 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.974 38.1-101.6-174.3 164.0 8.6 50.0 10.5 28 31 A P H > S+ 0 0 18 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.918 122.9 49.6 -62.9 -39.2 11.5 48.8 12.5 29 32 A E H > S+ 0 0 107 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.898 110.5 48.8 -64.8 -43.1 10.7 51.4 15.2 30 33 A A H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.889 114.7 45.3 -65.5 -39.4 7.0 50.4 15.4 31 34 A T H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.958 113.8 49.0 -67.8 -48.9 7.9 46.7 15.7 32 35 A R H X S+ 0 0 154 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.896 111.0 51.8 -55.9 -42.3 10.6 47.5 18.3 33 36 A K H < S+ 0 0 107 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.880 107.6 50.1 -65.7 -37.8 8.1 49.6 20.2 34 37 A A H >< S+ 0 0 0 -4,-1.9 3,-1.5 1,-0.2 4,-0.2 0.906 108.1 54.7 -67.0 -38.6 5.5 46.9 20.3 35 38 A V H >< S+ 0 0 22 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.794 92.0 71.7 -63.5 -29.0 8.1 44.4 21.6 36 39 A S T 3< S+ 0 0 75 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.661 96.1 55.1 -63.1 -13.0 8.9 46.8 24.5 37 40 A F T < S+ 0 0 77 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.521 97.2 70.8 -98.2 -8.1 5.6 45.8 26.0 38 41 A I S < S- 0 0 20 -3,-1.6 2,-0.2 -4,-0.2 103,-0.1 -0.502 91.3 -87.3-102.8 175.5 5.9 42.0 26.1 39 42 A N - 0 0 97 -2,-0.2 -1,-0.1 1,-0.1 103,-0.1 -0.537 50.8 -96.1 -82.5 148.9 8.1 39.8 28.3 40 43 A E - 0 0 185 -2,-0.2 2,-0.2 -4,-0.1 -1,-0.1 -0.364 43.3-146.2 -64.0 141.3 11.6 39.0 27.2 41 44 A L - 0 0 27 -3,-0.1 25,-0.2 4,-0.0 2,-0.2 -0.684 3.0-140.7-109.3 162.2 12.0 35.7 25.4 42 45 A T > - 0 0 83 -2,-0.2 3,-1.5 24,-0.1 -1,-0.0 -0.503 40.8 -92.1-107.7-178.5 14.7 33.0 25.3 43 46 A D T 3 S+ 0 0 102 1,-0.3 25,-0.2 -2,-0.2 24,-0.0 0.707 124.4 61.1 -69.3 -17.0 15.9 31.0 22.3 44 47 A D T 3 S+ 0 0 137 23,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.337 78.6 115.2 -92.3 8.2 13.4 28.3 23.2 45 48 A A < - 0 0 4 -3,-1.5 23,-2.7 68,-0.0 2,-0.5 -0.397 60.2-137.9 -74.6 154.6 10.4 30.6 22.8 46 49 A K E -a 68 0A 85 21,-0.2 67,-2.9 65,-0.1 68,-1.4 -0.971 24.4-178.9-118.6 120.4 7.8 29.8 20.1 47 50 A I E -ab 69 114A 0 21,-3.2 23,-2.9 -2,-0.5 2,-0.4 -0.932 10.9-161.7-122.5 143.1 6.5 32.7 18.1 48 51 A A E -ab 70 115A 0 66,-2.2 68,-3.4 -2,-0.4 2,-0.6 -0.984 6.1-163.4-127.0 132.8 4.0 32.8 15.2 49 52 A D E > -ab 71 116A 0 21,-2.2 23,-2.8 -2,-0.4 3,-0.7 -0.931 19.1-153.0-114.0 102.3 3.5 35.6 12.7 50 53 A I E 3 S+a 72 0A 0 66,-2.0 68,-0.2 -2,-0.6 23,-0.2 -0.637 77.2 10.8 -81.1 127.1 0.1 35.1 11.1 51 54 A G T 3 S+ 0 0 1 21,-2.5 -1,-0.3 -2,-0.4 22,-0.2 0.942 78.3 166.8 70.9 47.4 -0.4 36.5 7.6 52 55 A C X - 0 0 0 20,-1.9 3,-2.0 -3,-0.7 5,-0.3 0.669 14.9-171.8 -68.5 -23.2 3.4 37.1 7.3 53 56 A G T 3 S- 0 0 0 1,-0.3 29,-0.3 19,-0.2 -1,-0.2 -0.411 71.3 -13.4 63.2-133.9 3.4 37.7 3.5 54 57 A T T 3 S- 0 0 2 -37,-0.2 -1,-0.3 -34,-0.2 31,-0.2 0.493 98.4-113.5 -80.4 -2.1 7.0 38.0 2.2 55 58 A G S <> S+ 0 0 2 -3,-2.0 4,-1.9 -4,-0.1 5,-0.2 0.512 70.4 138.7 87.8 5.5 8.2 38.3 5.8 56 59 A G H > S+ 0 0 0 -35,-1.1 4,-0.8 1,-0.2 3,-0.3 0.917 82.4 37.4 -47.5 -52.7 9.6 41.9 5.8 57 60 A Q H > S+ 0 0 5 -36,-0.3 4,-1.8 -5,-0.3 -1,-0.2 0.788 109.8 63.9 -72.1 -27.8 8.2 42.6 9.2 58 61 A T H > S+ 0 0 0 -6,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.835 100.8 51.4 -64.3 -34.5 9.0 39.1 10.5 59 62 A L H X S+ 0 0 29 -4,-1.9 4,-0.5 -3,-0.3 -1,-0.2 0.798 108.3 50.2 -75.6 -28.1 12.7 39.7 10.1 60 63 A F H >X S+ 0 0 47 -4,-0.8 4,-0.9 -5,-0.2 3,-0.7 0.861 108.4 53.6 -75.7 -32.7 12.6 42.9 12.0 61 64 A L H >X S+ 0 0 0 -4,-1.8 4,-1.2 1,-0.2 3,-0.6 0.873 104.3 55.9 -65.8 -35.9 10.7 41.0 14.7 62 65 A A H 3< S+ 0 0 10 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.693 101.8 57.6 -69.7 -19.0 13.6 38.4 14.7 63 66 A D H << S+ 0 0 120 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.741 112.7 39.4 -80.8 -25.5 16.1 41.3 15.4 64 67 A Y H << S+ 0 0 72 -4,-0.9 2,-0.3 -3,-0.6 -2,-0.2 0.576 117.9 41.5-101.4 -11.7 14.3 42.3 18.6 65 68 A V < - 0 0 14 -4,-1.2 2,-0.2 -5,-0.1 -1,-0.1 -0.979 67.7-132.3-139.9 152.7 13.3 38.9 20.1 66 69 A K + 0 0 106 -2,-0.3 -23,-0.2 -25,-0.2 -24,-0.1 -0.479 56.8 68.7 -92.0 166.4 14.8 35.5 20.6 67 70 A G S S- 0 0 0 -2,-0.2 2,-0.5 -26,-0.1 -21,-0.2 -0.391 86.1 -53.1 114.8 168.4 13.0 32.2 19.8 68 71 A Q E -a 46 0A 84 -23,-2.7 -21,-3.2 -25,-0.2 2,-0.6 -0.733 52.5-159.8 -84.1 123.5 11.8 30.1 16.9 69 72 A I E -ac 47 95A 2 25,-3.8 27,-2.3 -2,-0.5 2,-0.6 -0.930 6.7-166.2-111.8 121.8 9.6 32.1 14.6 70 73 A T E -ac 48 96A 36 -23,-2.9 -21,-2.2 -2,-0.6 2,-0.5 -0.923 8.7-154.0-107.6 118.0 7.1 30.5 12.3 71 74 A G E -ac 49 97A 0 25,-3.4 27,-2.5 -2,-0.6 2,-0.4 -0.792 11.5-162.2 -92.0 132.2 5.6 32.7 9.6 72 75 A I E +ac 50 98A 0 -23,-2.8 -21,-2.5 -2,-0.5 -20,-1.9 -0.959 17.0 158.5-119.1 131.9 2.2 31.6 8.3 73 76 A D E - c 0 99A 0 25,-1.7 27,-1.8 -2,-0.4 48,-0.1 -0.987 39.0-137.4-147.1 155.2 0.5 32.7 5.1 74 77 A L S S+ 0 0 92 -2,-0.3 -1,-0.1 25,-0.2 27,-0.1 0.903 86.9 73.9 -76.6 -45.5 -2.2 31.5 2.7 75 78 A F >> - 0 0 35 1,-0.1 4,-1.4 24,-0.1 3,-0.8 -0.614 68.2-154.0 -77.6 117.0 -0.4 32.3 -0.6 76 79 A P H 3> S+ 0 0 77 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.773 92.0 63.9 -61.1 -27.7 2.4 29.8 -1.4 77 80 A D H 3> S+ 0 0 54 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.873 103.1 48.4 -63.8 -37.8 4.3 32.5 -3.5 78 81 A F H <> S+ 0 0 2 -3,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.889 110.7 50.1 -69.1 -41.2 4.7 34.6 -0.4 79 82 A I H X S+ 0 0 11 -4,-1.4 4,-2.6 2,-0.2 5,-0.3 0.904 107.6 53.9 -64.4 -41.3 6.0 31.8 1.7 80 83 A E H X S+ 0 0 113 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.921 113.3 43.2 -58.9 -43.3 8.5 30.9 -1.0 81 84 A I H X S+ 0 0 27 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.889 109.7 58.2 -68.1 -40.2 9.8 34.5 -0.9 82 85 A F H X S+ 0 0 2 -4,-2.8 4,-2.1 -29,-0.3 -2,-0.2 0.927 108.3 44.3 -55.0 -51.0 9.7 34.4 2.9 83 86 A N H X S+ 0 0 54 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.789 110.5 55.7 -68.2 -26.4 12.1 31.5 3.1 84 87 A E H X S+ 0 0 86 -4,-1.2 4,-2.5 -5,-0.3 -2,-0.2 0.919 109.7 46.0 -70.6 -41.3 14.3 33.0 0.4 85 88 A N H X S+ 0 0 37 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.849 109.4 53.4 -68.4 -36.2 14.6 36.2 2.5 86 89 A A H <>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 6,-0.5 0.871 111.6 47.9 -65.5 -35.7 15.3 34.3 5.7 87 90 A V H ><5S+ 0 0 89 -4,-1.4 3,-1.6 1,-0.2 -2,-0.2 0.929 111.4 48.7 -68.7 -45.8 18.1 32.5 3.8 88 91 A K H 3<5S+ 0 0 153 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.786 113.5 48.6 -65.1 -25.0 19.4 35.8 2.5 89 92 A A T 3<5S- 0 0 51 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.343 111.1-124.1 -95.4 5.0 19.3 37.1 6.1 90 93 A N T < 5S+ 0 0 148 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.930 85.7 99.1 51.6 55.7 21.1 34.0 7.4 91 94 A C >>< + 0 0 21 -5,-2.4 4,-1.8 4,-0.1 3,-1.1 0.056 29.3 122.9-154.8 26.6 18.4 33.1 9.9 92 95 A A T 34 + 0 0 34 -6,-0.5 -5,-0.1 1,-0.2 -6,-0.1 0.467 69.9 69.0 -73.6 0.5 16.4 30.3 8.1 93 96 A D T 34 S+ 0 0 107 -7,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.779 116.3 20.1 -86.4 -30.5 17.2 28.1 11.1 94 97 A R T <4 S+ 0 0 47 -3,-1.1 -25,-3.8 1,-0.2 2,-0.5 0.499 121.5 62.0-114.9 -9.3 15.0 30.1 13.5 95 98 A V E < +c 69 0A 0 -4,-1.8 2,-0.4 -27,-0.2 -25,-0.2 -0.920 65.4 164.1-124.2 105.3 12.7 31.9 11.0 96 99 A K E -c 70 0A 97 -27,-2.3 -25,-3.4 -2,-0.5 2,-0.4 -0.942 23.0-148.0-126.2 143.5 10.6 29.6 8.8 97 100 A G E +c 71 0A 8 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.862 16.2 175.2-112.2 141.8 7.6 30.1 6.6 98 101 A I E -c 72 0A 64 -27,-2.5 -25,-1.7 -2,-0.4 2,-0.2 -0.981 31.2-113.5-139.1 152.1 4.7 27.6 5.9 99 102 A T E +c 73 0A 79 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.497 55.7 121.5 -80.1 154.3 1.5 27.9 4.0 100 103 A G - 0 0 23 -27,-1.8 2,-0.2 -2,-0.2 5,-0.1 -0.936 57.3 -72.5 167.0 170.8 -1.7 27.6 6.0 101 104 A S > - 0 0 33 3,-0.5 3,-0.6 -2,-0.3 -50,-0.0 -0.594 23.7-143.3 -89.3 150.4 -5.0 29.1 7.0 102 105 A M T 3 S+ 0 0 4 -2,-0.2 3,-0.3 1,-0.2 -1,-0.1 0.576 101.1 53.3 -84.8 -12.9 -5.3 32.1 9.4 103 106 A D T 3 S+ 0 0 70 1,-0.2 -1,-0.2 30,-0.0 -2,-0.0 -0.234 116.0 33.1-117.6 42.1 -8.5 30.6 10.9 104 107 A N S < S- 0 0 111 -3,-0.6 -3,-0.5 29,-0.0 -1,-0.2 -0.035 83.8-159.4 168.1 66.7 -7.1 27.1 11.8 105 108 A L - 0 0 8 -3,-0.3 2,-1.4 1,-0.1 -3,-0.1 -0.200 24.7-119.6 -65.9 148.9 -3.5 27.3 12.7 106 109 A P S S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.323 78.9 101.2 -83.2 52.0 -0.9 24.4 12.7 107 110 A F S S- 0 0 28 -2,-1.4 2,-0.1 5,-0.0 3,-0.1 -0.932 70.7-113.0-136.6 159.8 -0.2 24.6 16.4 108 111 A Q > - 0 0 144 -2,-0.3 3,-1.0 1,-0.1 4,-0.3 -0.405 51.4 -80.9 -84.8 165.1 -1.1 22.9 19.6 109 112 A N T 3 S+ 0 0 116 1,-0.3 27,-0.3 2,-0.1 -1,-0.1 -0.467 114.0 2.0 -68.0 136.9 -3.1 24.6 22.3 110 113 A E T 3 S+ 0 0 84 25,-2.6 -1,-0.3 24,-0.2 27,-0.2 0.896 93.0 126.8 51.5 48.0 -1.0 26.8 24.5 111 114 A E < + 0 0 41 25,-1.3 2,-0.2 -3,-1.0 26,-0.2 0.708 51.2 75.2-101.5 -28.0 2.1 26.1 22.5 112 115 A L E - 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