==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-FEB-13 4JC0 . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN S12 METHYLTHIOTRANSFERASE RIMO; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR F.FOROUHAR,M.HUSSAIN,J.SEETHARAMAN,Y.FANG,C.X.CHEN,K.CUNNING . 845 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 582 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 101 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 6.6 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 . 4 0.5 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 . 85 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 215 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 4 4 3 0 0 0 3 4 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 5 5 0 6 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 4 0 0 2 4 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 . 0 0 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 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 R 0 0 117 0, 0.0 38,-0.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 156.8 -10.0 -11.3 -24.7 2 3 A V E -a 39 0A 11 27,-1.0 2,-0.4 36,-0.2 29,-0.4 -0.922 360.0-144.6-170.7 145.2 -6.9 -9.2 -24.1 3 4 A G E -a 40 0A 0 36,-1.6 38,-2.5 -2,-0.3 2,-0.4 -0.908 16.3-148.4-115.3 140.3 -3.3 -8.6 -25.1 4 5 A I E -a 41 0A 8 -2,-0.4 2,-0.9 27,-0.3 38,-0.2 -0.911 3.9-153.7-113.5 133.8 -0.5 -7.5 -22.8 5 6 A K E -a 42 0A 68 36,-2.9 38,-1.6 -2,-0.4 -2,-0.0 -0.809 19.9-149.6-106.4 91.2 2.4 -5.4 -23.8 6 7 A V + 0 0 22 -2,-0.9 2,-0.3 36,-0.1 7,-0.1 -0.321 32.4 147.3 -59.5 137.4 5.2 -6.2 -21.4 7 8 A L + 0 0 29 2,-0.2 2,-0.3 5,-0.1 -2,-0.0 -0.942 34.1 51.9-169.6 149.8 7.6 -3.4 -20.6 8 9 A G S S- 0 0 22 -2,-0.3 43,-0.1 37,-0.1 3,-0.1 -0.496 101.2 -34.1 120.7 -65.5 9.8 -2.0 -17.9 9 10 A C > - 0 0 34 -2,-0.3 4,-2.4 1,-0.1 3,-0.5 -0.969 67.7 -78.0-178.6 169.4 11.9 -4.8 -16.5 10 11 A P H > S+ 0 0 15 0, 0.0 4,-0.6 0, 0.0 5,-0.2 0.899 126.3 53.6 -49.2 -45.9 12.1 -8.6 -15.8 11 12 A K H >> S+ 0 0 20 1,-0.3 4,-1.9 2,-0.2 3,-0.6 0.894 113.4 42.3 -58.3 -40.4 10.0 -8.2 -12.7 12 13 A N H 34 S+ 0 0 9 -3,-0.5 -1,-0.3 1,-0.2 4,-0.2 0.765 111.3 55.2 -77.1 -25.2 7.3 -6.4 -14.6 13 14 A E H 3X S+ 0 0 21 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.503 110.4 49.1 -83.5 -2.9 7.6 -8.9 -17.4 14 15 A A H S+ 0 0 1 2,-0.2 4,-3.5 -4,-0.2 5,-0.2 0.816 103.0 51.6 -96.1 -46.1 2.6 -10.3 -16.7 17 18 A E H X S+ 0 0 2 -4,-0.6 108,-1.9 1,-0.2 4,-0.8 0.863 116.7 45.6 -57.9 -34.1 3.3 -13.9 -17.5 18 19 A V H X S+ 0 0 15 -4,-2.1 4,-1.3 106,-0.2 -1,-0.2 0.902 114.2 45.5 -75.7 -45.3 1.6 -14.6 -14.2 19 20 A L H X S+ 0 0 3 -4,-0.7 4,-1.8 -5,-0.2 -2,-0.2 0.892 105.6 61.0 -66.2 -41.8 -1.4 -12.3 -14.7 20 21 A A H < S+ 0 0 2 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.866 103.8 52.5 -53.6 -35.5 -1.9 -13.6 -18.3 21 22 A G H >< S+ 0 0 2 -4,-0.8 3,-1.2 -5,-0.2 -1,-0.2 0.904 104.4 53.6 -67.7 -42.1 -2.5 -17.0 -16.7 22 23 A V H >X S+ 0 0 29 -4,-1.3 3,-1.3 1,-0.3 4,-0.7 0.807 97.8 66.4 -62.4 -31.2 -5.1 -15.7 -14.3 23 24 A L T 3< S+ 0 0 11 -4,-1.8 6,-0.3 1,-0.3 -1,-0.3 0.149 73.4 92.6 -78.7 21.9 -7.1 -14.2 -17.2 24 25 A R T <4 S+ 0 0 116 -3,-1.2 -1,-0.3 3,-0.2 -2,-0.1 0.589 96.2 33.4 -88.2 -11.8 -7.7 -17.7 -18.5 25 26 A E T <4 S+ 0 0 131 -3,-1.3 -2,-0.2 -4,-0.1 -3,-0.1 0.815 132.0 24.8-104.0 -67.7 -11.0 -17.6 -16.5 26 27 A G S < S+ 0 0 54 -4,-0.7 -3,-0.1 1,-0.2 -2,-0.1 0.599 130.2 46.7 -76.9 -11.0 -12.3 -14.1 -16.6 27 28 A G S S- 0 0 10 -5,-0.2 2,-1.8 -7,-0.1 -3,-0.2 0.693 80.3-166.0-100.0 -25.7 -10.5 -13.4 -19.8 28 29 A H + 0 0 127 -27,-0.1 2,-0.3 2,-0.0 -4,-0.1 0.066 70.0 21.8 63.4 -29.2 -11.5 -16.5 -21.6 29 30 A E - 0 0 74 -2,-1.8 -27,-1.0 -6,-0.3 2,-0.6 -0.924 63.8-142.7-169.9 140.0 -8.7 -15.8 -24.2 30 31 A I - 0 0 35 -2,-0.3 -27,-0.2 -29,-0.2 2,-0.1 -0.914 22.7-138.8-111.3 115.6 -5.5 -13.9 -24.6 31 32 A V - 0 0 10 -2,-0.6 2,-1.4 -29,-0.4 -27,-0.3 -0.448 26.6-114.7 -70.5 142.3 -4.9 -12.3 -28.0 32 33 A F - 0 0 168 1,-0.2 -1,-0.1 -2,-0.1 -29,-0.1 0.072 53.3-103.4 -66.4 30.5 -1.3 -12.7 -29.3 33 34 A D S S+ 0 0 33 -2,-1.4 -1,-0.2 1,-0.2 2,-0.1 0.767 75.4 150.6 50.2 28.2 -1.2 -8.9 -28.9 34 35 A V S S- 0 0 59 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.037 73.7-103.2 -77.6 29.1 -1.6 -8.9 -32.7 35 36 A K S S+ 0 0 121 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 0.366 106.8 100.2 65.8 -6.5 -3.3 -5.6 -32.3 36 37 A D + 0 0 51 -34,-0.0 -1,-0.1 35,-0.0 2,-0.1 -0.166 54.9 129.0-100.6 39.1 -6.6 -7.4 -32.9 37 38 A A - 0 0 6 1,-0.1 3,-0.1 -6,-0.1 -35,-0.1 -0.320 61.2-137.0 -87.3 171.5 -7.5 -7.5 -29.2 38 39 A D S S+ 0 0 59 1,-0.4 34,-1.0 33,-0.1 2,-0.3 0.868 90.9 10.0 -91.8 -49.8 -10.7 -6.5 -27.5 39 40 A V E S-ab 2 72A 33 -38,-0.8 -36,-1.6 32,-0.3 -1,-0.4 -0.864 74.7-140.3-126.8 159.1 -8.9 -4.8 -24.6 40 41 A V E -ab 3 73A 6 32,-1.7 34,-1.2 -2,-0.3 2,-0.5 -0.972 6.5-161.7-129.8 140.7 -5.3 -3.9 -24.0 41 42 A V E -ab 4 74A 10 -38,-2.5 -36,-2.9 -2,-0.4 2,-0.7 -0.959 9.3-167.6-120.9 114.3 -2.9 -3.9 -21.0 42 43 A L E -ab 5 75A 2 32,-2.6 34,-2.5 -2,-0.5 2,-0.3 -0.878 9.8-150.5-106.9 111.0 0.2 -1.9 -21.2 43 44 A D E - b 0 76A 1 -38,-1.6 2,-0.3 -2,-0.7 34,-0.3 -0.606 20.6-161.0 -79.5 136.5 2.8 -2.5 -18.5 44 45 A T E - b 0 77A 1 32,-1.3 34,-1.9 -2,-0.3 2,-0.4 -0.854 17.1-139.2-124.3 156.5 4.9 0.5 -17.6 45 46 A C + 0 0 9 6,-0.4 10,-0.2 -2,-0.3 3,-0.1 -0.894 17.1 178.8-109.4 141.5 8.2 1.4 -16.0 46 47 A A + 0 0 0 -2,-0.4 2,-0.8 1,-0.2 3,-0.4 0.851 63.8 42.1-107.3 -56.7 8.5 4.3 -13.7 47 48 A F S S+ 0 0 45 1,-0.2 -1,-0.2 4,-0.1 103,-0.0 -0.816 76.0 90.2-108.0 102.0 12.0 4.8 -12.2 48 49 A I S S- 0 0 97 -2,-0.8 2,-1.0 -3,-0.1 3,-0.3 0.099 86.5-121.5-164.3 7.9 14.8 4.3 -14.6 49 50 A E S S+ 0 0 62 -3,-0.4 -2,-0.1 1,-0.2 271,-0.0 0.035 105.6 33.5 66.2 -26.9 15.1 7.9 -15.8 50 51 A D S >> S+ 0 0 92 -2,-1.0 3,-2.9 2,-0.1 4,-1.7 0.681 103.3 65.1-121.1 -45.5 14.5 6.7 -19.4 51 52 A A H 3> S+ 0 0 13 1,-0.3 4,-1.8 -3,-0.3 -6,-0.4 0.810 93.8 68.8 -51.8 -28.5 12.2 3.7 -19.3 52 53 A K H 34 S+ 0 0 19 -6,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.802 104.8 42.4 -59.7 -28.9 9.6 6.3 -17.9 53 54 A R H X> S+ 0 0 136 -3,-2.9 4,-3.5 2,-0.2 3,-0.8 0.907 107.6 55.2 -84.0 -49.1 9.8 7.8 -21.4 54 55 A E H 3< S+ 0 0 66 -4,-1.7 4,-0.4 1,-0.3 -2,-0.2 0.792 113.0 47.4 -55.3 -24.6 9.7 4.6 -23.4 55 56 A S T 3X S+ 0 0 2 -4,-1.8 4,-1.3 -5,-0.3 -1,-0.3 0.713 112.8 47.1 -88.0 -24.0 6.5 3.9 -21.4 56 57 A I H <> S+ 0 0 34 -3,-0.8 4,-1.1 -4,-0.5 -2,-0.2 0.847 113.5 46.4 -83.6 -36.8 5.1 7.3 -22.1 57 58 A D H X S+ 0 0 94 -4,-3.5 4,-1.6 1,-0.2 -2,-0.2 0.720 111.0 57.3 -75.0 -20.4 5.9 7.2 -25.8 58 59 A E H > S+ 0 0 31 -5,-0.5 4,-0.7 -4,-0.4 5,-0.2 0.910 97.7 57.6 -75.8 -44.8 4.4 3.8 -25.7 59 60 A I H >X S+ 0 0 0 -4,-1.3 4,-3.5 1,-0.2 3,-0.6 0.880 111.5 43.8 -52.9 -40.3 1.0 4.9 -24.3 60 61 A F H 3X S+ 0 0 84 -4,-1.1 4,-3.4 2,-0.3 5,-0.5 0.883 101.5 65.1 -72.9 -38.9 0.7 7.2 -27.3 61 62 A S H 3< S+ 0 0 63 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.675 118.8 29.7 -57.3 -12.6 1.9 4.5 -29.7 62 63 A F H << S+ 0 0 26 -4,-0.7 -2,-0.3 -3,-0.6 -1,-0.2 0.732 121.1 49.5-111.8 -44.8 -1.4 2.9 -28.5 63 64 A V H >< S+ 0 0 20 -4,-3.5 3,-1.5 1,-0.2 4,-0.3 0.911 104.3 60.5 -63.8 -43.9 -3.5 6.0 -27.8 64 65 A D T 3< S+ 0 0 135 -4,-3.4 3,-0.2 1,-0.3 -1,-0.2 0.876 115.0 34.5 -52.1 -41.2 -2.8 7.6 -31.1 65 66 A A T 3 S+ 0 0 28 -5,-0.5 3,-0.4 1,-0.2 -1,-0.3 -0.323 80.1 116.3-113.1 51.4 -4.3 4.6 -32.9 66 67 A K S X> S+ 0 0 47 -3,-1.5 4,-2.2 1,-0.2 2,-2.0 0.926 73.8 56.6 -80.0 -48.2 -7.1 3.7 -30.6 67 68 A D T 34 S+ 0 0 138 -4,-0.3 -1,-0.2 1,-0.2 -4,-0.0 -0.232 98.8 68.0 -77.6 48.9 -9.9 4.4 -33.1 68 69 A Q T 34 S+ 0 0 115 -2,-2.0 -1,-0.2 -3,-0.4 390,-0.2 0.439 118.2 10.0-137.8 -23.3 -8.2 2.0 -35.5 69 70 A Y T <4 S- 0 0 67 -3,-1.6 -2,-0.2 -4,-0.2 -3,-0.1 0.448 95.8-125.1-135.2 -18.1 -8.8 -1.4 -33.7 70 71 A G < + 0 0 55 -4,-2.2 2,-0.3 1,-0.2 -3,-0.1 0.988 46.8 156.4 64.7 85.3 -11.2 -0.5 -30.9 71 72 A Y - 0 0 23 -5,-0.3 2,-1.5 -32,-0.0 -32,-0.3 -0.997 51.4-109.8-143.2 145.9 -9.7 -1.6 -27.6 72 73 A K E -b 39 0A 38 -34,-1.0 -32,-1.7 -2,-0.3 2,-0.2 -0.581 40.7-144.1 -75.5 93.2 -10.1 -0.6 -24.0 73 74 A L E -b 40 0A 0 -2,-1.5 22,-2.7 20,-0.2 23,-1.4 -0.415 22.6-179.0 -63.3 123.4 -6.7 1.1 -23.4 74 75 A V E -bc 41 96A 6 -34,-1.2 -32,-2.6 -2,-0.2 2,-0.8 -0.975 17.9-152.6-130.3 120.8 -5.4 0.4 -19.9 75 76 A V E +bc 42 97A 0 21,-1.6 23,-1.8 -2,-0.4 2,-0.3 -0.818 25.9 169.9 -95.6 112.8 -2.2 1.7 -18.5 76 77 A K E +bc 43 98A 8 -34,-2.5 -32,-1.3 -2,-0.8 2,-0.3 -0.901 27.1 58.4-121.7 150.9 -0.8 -0.6 -15.9 77 78 A G E >> S-b 44 0A 2 21,-1.2 4,-0.6 -2,-0.3 3,-0.6 -0.796 93.4 -45.8 130.8-173.2 2.6 -0.6 -14.2 78 79 A C H >> S+ 0 0 19 -34,-1.9 3,-1.7 -2,-0.3 4,-1.3 0.910 120.4 65.0 -64.1 -47.3 4.9 1.5 -12.1 79 80 A L H 34 S+ 0 0 4 1,-0.3 -1,-0.2 2,-0.2 4,-0.2 0.795 106.2 45.6 -49.4 -31.0 4.6 4.7 -14.1 80 81 A V H <4 S+ 0 0 0 -3,-0.6 -1,-0.3 18,-0.2 -2,-0.2 0.657 102.2 65.6 -87.4 -17.4 0.9 4.9 -13.1 81 82 A Q H << S+ 0 0 11 -3,-1.7 -2,-0.2 -4,-0.6 -1,-0.2 0.790 118.1 23.6 -75.7 -27.9 1.6 4.1 -9.4 82 83 A R S < S+ 0 0 125 -4,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.275 128.2 45.8-121.1 12.1 3.5 7.4 -8.9 83 84 A Y > + 0 0 42 -5,-0.2 4,-1.7 -4,-0.2 5,-0.3 -0.178 67.7 119.8-144.6 41.8 2.0 9.5 -11.7 84 85 A Y H > S+ 0 0 48 2,-0.2 4,-1.7 3,-0.2 5,-0.3 0.901 78.4 49.1 -74.6 -42.3 -1.7 8.9 -11.4 85 86 A E H > S+ 0 0 135 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.967 119.6 35.9 -60.9 -55.0 -2.5 12.5 -10.8 86 87 A E H > S+ 0 0 121 2,-0.2 4,-0.7 1,-0.1 -2,-0.2 0.869 119.1 48.1 -69.2 -41.4 -0.4 13.9 -13.7 87 88 A L H >X S+ 0 0 11 -4,-1.7 4,-3.4 1,-0.2 3,-1.5 0.967 112.0 45.8 -66.3 -55.3 -1.1 11.1 -16.2 88 89 A K H 3< S+ 0 0 83 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.735 110.9 57.0 -61.6 -20.9 -4.8 10.8 -15.9 89 90 A K H 3< S+ 0 0 154 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.694 117.7 32.3 -82.9 -18.9 -4.9 14.6 -16.1 90 91 A E H << S+ 0 0 143 -3,-1.5 -2,-0.2 -4,-0.7 -3,-0.2 0.806 127.9 33.4-103.3 -43.2 -3.1 14.5 -19.5 91 92 A I >< + 0 0 9 -4,-3.4 3,-1.0 -5,-0.1 -1,-0.1 -0.594 62.5 149.1-118.1 70.7 -4.3 11.3 -21.1 92 93 A P T 3 + 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.609 56.1 86.7 -75.5 -12.5 -7.9 10.8 -20.0 93 94 A E T 3 S+ 0 0 84 -3,-0.1 -20,-0.2 2,-0.0 -5,-0.0 0.748 71.2 92.3 -60.9 -22.4 -8.8 9.1 -23.2 94 95 A V S < S- 0 0 10 -3,-1.0 -20,-0.2 1,-0.1 3,-0.1 -0.123 71.9-144.2 -63.7 170.6 -7.6 5.8 -21.6 95 96 A D + 0 0 82 -22,-2.7 2,-0.3 1,-0.3 -21,-0.2 0.772 69.6 23.2-109.1 -35.7 -10.3 3.7 -19.8 96 97 A Q E -c 74 0A 1 -23,-1.4 -21,-1.6 2,-0.0 2,-0.3 -0.915 54.7-159.7-135.3 160.7 -8.5 2.2 -16.8 97 98 A W E +c 75 0A 5 -2,-0.3 18,-1.7 16,-0.3 2,-0.3 -1.000 20.1 155.0-140.2 135.6 -5.5 2.8 -14.6 98 99 A I E +cd 76 115A 4 -23,-1.8 -21,-1.2 -2,-0.3 -18,-0.2 -0.990 13.5 172.4-158.9 152.6 -3.7 0.4 -12.3 99 100 A G + 0 0 10 16,-0.6 17,-0.1 -2,-0.3 -21,-0.1 0.548 58.1 12.0-123.0 -83.0 -0.2 -0.2 -10.6 100 101 A V S S+ 0 0 38 -22,-0.1 -1,-0.3 -23,-0.1 -23,-0.1 -0.067 83.1 61.7 -92.5-166.3 0.5 -2.9 -8.1 101 102 A A - 0 0 57 17,-0.1 4,-0.0 -3,-0.1 -3,-0.0 0.098 51.7-146.2 70.6 169.8 -1.3 -6.1 -6.8 102 103 A D S > S+ 0 0 18 2,-0.0 2,-1.3 -84,-0.0 3,-0.8 0.534 82.2 67.8-138.2 -49.8 -2.2 -9.1 -8.9 103 104 A P T 3 S+ 0 0 54 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 0.054 93.9 71.7 -69.8 33.1 -5.5 -10.8 -7.8 104 105 A E T > S+ 0 0 71 -2,-1.3 3,-1.5 2,-0.1 5,-0.4 0.754 78.9 61.9-113.1 -46.9 -7.3 -7.6 -8.9 105 106 A E T < S+ 0 0 7 -3,-0.8 3,-0.3 1,-0.3 4,-0.2 0.686 97.8 67.4 -55.5 -16.7 -7.2 -7.6 -12.7 106 107 A I T 3 S+ 0 0 72 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.870 119.5 16.2 -72.0 -39.8 -9.2 -10.8 -12.4 107 108 A A S < S+ 0 0 58 -3,-1.5 -1,-0.2 -4,-0.1 -2,-0.2 -0.113 137.0 40.6-124.8 34.0 -12.3 -9.1 -11.0 108 109 A N S > S+ 0 0 24 -3,-0.3 3,-0.6 -4,-0.2 -3,-0.2 0.444 97.5 63.9-142.5 -49.7 -11.3 -5.5 -12.0 109 110 A A T 3 S+ 0 0 26 -5,-0.4 -4,-0.1 1,-0.3 -3,-0.1 0.318 88.6 84.6 -67.2 13.0 -9.8 -5.4 -15.5 110 111 A I T 3 0 0 94 1,-0.2 -1,-0.3 0, 0.0 -4,-0.0 -0.108 360.0 360.0-106.3 34.1 -13.3 -6.7 -16.4 111 112 A E < 0 0 98 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.1 0.032 360.0 360.0-167.5 360.0 -14.9 -3.2 -16.6 112 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 113 115 A T 0 0 73 0, 0.0 -16,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 87.2 -12.7 1.3 -12.4 114 116 A D - 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