==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-SEP-11 3TPZ . COMPND 2 MOLECULE: RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.N.SCARSDALE,F.N.MUSAYEV,J.P.RIFE . 520 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 8.5 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 . 27 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 2 2 2 0 6 3 0 3 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 2 2 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 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 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 15 A F 0 0 159 0, 0.0 102,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.5 79.1 21.1 22.1 2 16 A G + 0 0 55 100,-0.1 100,-0.5 99,-0.0 2,-0.4 0.262 360.0 162.6 143.3 90.3 78.3 20.6 18.4 3 17 A Q - 0 0 64 98,-0.1 2,-0.4 99,-0.1 -1,-0.0 -0.989 13.1-174.2-133.3 130.8 75.7 18.2 16.9 4 18 A N - 0 0 50 -2,-0.4 2,-0.4 95,-0.1 163,-0.0 -0.981 18.4-144.8-120.4 134.9 74.1 18.0 13.5 5 19 A F E -A 168 0A 50 163,-2.3 163,-2.6 -2,-0.4 2,-0.1 -0.837 17.7-115.7-107.8 130.8 71.3 15.5 12.8 6 20 A L E +A 167 0A 19 -2,-0.4 161,-0.3 161,-0.2 28,-0.1 -0.393 36.4 168.5 -58.6 130.8 70.7 13.6 9.6 7 21 A N + 0 0 76 159,-3.3 2,-0.8 -2,-0.1 160,-0.2 0.418 40.8 102.8-120.6 -5.8 67.3 14.6 8.1 8 22 A D > - 0 0 53 158,-1.0 4,-2.9 1,-0.2 5,-0.2 -0.749 49.6-164.4 -96.4 111.4 67.4 13.1 4.6 9 23 A Q H > S+ 0 0 117 -2,-0.8 4,-2.9 1,-0.2 5,-0.2 0.888 91.5 48.0 -55.3 -45.1 65.3 10.0 4.2 10 24 A F H > S+ 0 0 90 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.831 113.9 46.5 -70.2 -34.1 66.9 8.9 1.0 11 25 A V H > S+ 0 0 18 2,-0.2 4,-3.0 3,-0.1 -2,-0.2 0.908 112.8 50.9 -70.0 -44.6 70.5 9.5 2.3 12 26 A I H X S+ 0 0 6 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.937 109.5 49.2 -58.1 -51.2 69.5 7.6 5.5 13 27 A D H X S+ 0 0 49 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.797 111.9 51.4 -59.7 -30.4 68.2 4.6 3.5 14 28 A S H X S+ 0 0 3 -4,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.971 111.1 45.0 -69.3 -55.9 71.4 4.7 1.5 15 29 A I H X S+ 0 0 5 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.891 114.2 51.4 -50.6 -44.2 73.7 4.7 4.6 16 30 A V H X S+ 0 0 5 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.927 110.9 45.5 -66.0 -45.0 71.5 1.9 6.1 17 31 A S H < S+ 0 0 4 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.844 112.6 53.8 -67.2 -31.9 71.7 -0.3 3.0 18 32 A A H < S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.890 112.0 42.6 -63.8 -44.3 75.4 0.4 2.9 19 33 A I H < S- 0 0 4 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.848 93.1-161.6 -70.2 -34.6 75.8 -0.7 6.6 20 34 A N < - 0 0 22 -4,-2.6 -3,-0.1 -5,-0.2 2,-0.1 0.938 7.9-155.8 51.3 60.3 73.5 -3.7 5.8 21 35 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.425 12.6-170.6 -69.5 138.8 72.6 -4.5 9.4 22 36 A Q > - 0 0 101 -2,-0.1 3,-1.7 1,-0.0 5,-0.1 -0.967 29.7 -95.6-133.9 143.7 71.5 -8.1 9.9 23 37 A K T 3 S+ 0 0 141 -2,-0.4 3,-0.1 21,-0.3 22,-0.1 -0.247 108.5 35.5 -54.9 142.7 69.9 -10.0 12.8 24 38 A G T 3 S+ 0 0 64 1,-0.4 -1,-0.2 23,-0.1 2,-0.1 0.024 91.4 113.5 99.0 -26.5 72.5 -11.8 15.0 25 39 A Q S < S- 0 0 51 -3,-1.7 2,-1.1 1,-0.1 -1,-0.4 -0.446 70.9-123.3 -79.8 153.9 75.2 -9.1 14.6 26 40 A A E -b 94 0B 7 67,-0.5 69,-2.1 -2,-0.1 2,-0.2 -0.703 36.1-175.0 -97.3 81.9 76.4 -7.0 17.5 27 41 A M E -b 95 0B 1 -2,-1.1 22,-1.6 20,-0.4 2,-0.4 -0.567 7.0-169.8 -80.6 141.4 75.8 -3.4 16.2 28 42 A V E -bc 96 49B 0 67,-2.4 69,-2.1 -2,-0.2 2,-0.4 -0.965 6.6-156.2-133.2 113.5 77.0 -0.5 18.3 29 43 A E E -bc 97 50B 3 20,-2.8 22,-2.6 -2,-0.4 2,-0.5 -0.780 1.9-155.0 -95.0 131.9 75.9 3.1 17.4 30 44 A I E S+bc 98 51B 2 67,-2.5 69,-2.1 -2,-0.4 22,-0.2 -0.921 79.4 1.0-102.7 129.3 78.0 6.1 18.5 31 45 A G - 0 0 11 20,-2.3 68,-0.2 -2,-0.5 -1,-0.2 0.971 67.7-178.9 57.4 60.9 76.0 9.3 18.8 32 46 A P >> + 0 0 6 0, 0.0 3,-1.3 0, 0.0 4,-0.5 0.813 18.9 174.5 -54.9 -31.3 72.5 8.0 17.9 33 47 A G T 34 - 0 0 5 1,-0.3 28,-0.1 2,-0.2 -2,-0.1 -0.437 66.8 -4.5 64.5-118.9 71.3 11.6 18.3 34 48 A L T 34 S- 0 0 85 -2,-0.3 -1,-0.3 -3,-0.2 -29,-0.0 0.094 104.8-101.1 -95.8 19.4 67.7 11.9 17.3 35 49 A A T <> S+ 0 0 4 -3,-1.3 4,-2.7 3,-0.1 -2,-0.2 0.672 74.3 144.8 73.2 21.7 67.5 8.2 16.1 36 50 A A T < S+ 0 0 26 -4,-0.5 -3,-0.1 1,-0.2 -1,-0.0 0.897 88.2 17.3 -55.5 -48.1 67.9 9.1 12.4 37 51 A L T > S+ 0 0 10 -5,-0.4 4,-2.3 2,-0.1 5,-0.3 0.765 121.1 67.0 -91.3 -33.1 69.9 6.0 11.8 38 52 A T H > S+ 0 0 0 -6,-0.4 4,-3.2 2,-0.2 5,-0.2 0.876 98.2 52.1 -56.6 -44.4 68.9 4.2 15.0 39 53 A E H X S+ 0 0 83 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.981 114.4 37.7 -58.1 -63.4 65.3 3.8 14.0 40 54 A P H > S+ 0 0 28 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.836 120.8 47.7 -62.9 -33.9 65.7 2.1 10.6 41 55 A V H >< S+ 0 0 0 -4,-2.3 3,-1.2 2,-0.2 4,-0.3 0.960 111.6 50.8 -66.1 -52.9 68.7 0.1 11.9 42 56 A G H >< S+ 0 0 1 -4,-3.2 3,-2.9 -5,-0.3 -3,-0.2 0.904 101.1 62.3 -48.2 -50.2 66.7 -0.9 15.0 43 57 A E H 3< S+ 0 0 142 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.793 103.1 50.8 -48.6 -32.9 63.7 -2.1 12.9 44 58 A R T << S+ 0 0 62 -3,-1.2 -1,-0.3 -4,-0.7 -21,-0.3 0.504 110.9 58.7 -83.3 -5.9 66.0 -4.7 11.3 45 59 A L < - 0 0 3 -3,-2.9 3,-0.1 -4,-0.3 -22,-0.1 -0.749 61.6-148.1-125.5 165.4 67.2 -6.1 14.6 46 60 A D S S+ 0 0 112 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.510 91.9 29.0-104.0 -11.6 66.1 -7.6 17.9 47 61 A Q + 0 0 75 -22,-0.2 -20,-0.4 -5,-0.1 2,-0.3 -0.988 63.3 175.8-150.7 137.4 68.9 -6.0 19.9 48 62 A L E - d 0 71B 0 22,-2.8 24,-2.3 -2,-0.3 2,-0.4 -0.999 15.4-151.6-145.5 144.2 71.0 -2.8 19.6 49 63 A T E -cd 28 72B 1 -22,-1.6 -20,-2.8 -2,-0.3 2,-0.4 -0.925 17.9-179.8-112.9 135.3 73.7 -1.0 21.7 50 64 A V E -cd 29 73B 0 22,-2.7 24,-3.0 -2,-0.4 2,-0.5 -0.992 19.3-155.7-136.6 146.9 74.2 2.7 21.6 51 65 A I E +cd 30 74B 3 -22,-2.6 -20,-2.3 -2,-0.4 2,-0.4 -0.989 21.4 174.5-120.4 116.9 76.5 5.1 23.4 52 66 A E - 0 0 0 22,-2.3 24,-0.3 -2,-0.5 6,-0.1 -0.991 21.3-163.5-132.5 123.8 75.1 8.6 23.6 53 67 A L + 0 0 95 -2,-0.4 2,-0.3 22,-0.2 -1,-0.1 0.874 68.2 86.3 -73.2 -42.8 76.9 11.4 25.5 54 68 A D > - 0 0 61 1,-0.1 4,-2.1 22,-0.1 5,-0.2 -0.454 69.0-148.4 -68.1 124.7 74.0 13.8 25.8 55 69 A R H > S+ 0 0 57 -2,-0.3 4,-2.2 1,-0.2 -1,-0.1 0.916 96.2 45.6 -61.7 -46.6 71.8 13.0 28.9 56 70 A D H > S+ 0 0 119 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.917 112.7 49.7 -63.2 -45.7 68.5 14.2 27.3 57 71 A L H > S+ 0 0 18 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.870 112.3 47.9 -64.5 -38.4 69.1 12.3 24.0 58 72 A A H X S+ 0 0 7 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.899 111.2 51.2 -67.1 -42.0 70.0 9.1 25.8 59 73 A A H X S+ 0 0 54 -4,-2.2 4,-1.1 -5,-0.2 -2,-0.2 0.875 107.7 53.5 -61.7 -37.9 66.9 9.5 28.0 60 74 A R H < S+ 0 0 145 -4,-2.2 4,-0.3 1,-0.2 3,-0.3 0.881 106.1 50.6 -67.9 -40.8 64.6 10.0 24.9 61 75 A L H >< S+ 0 0 5 -4,-1.6 3,-0.7 1,-0.2 -1,-0.2 0.801 102.5 63.8 -63.8 -29.4 65.8 6.8 23.2 62 76 A Q H 3< S+ 0 0 132 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.889 110.5 36.4 -64.4 -37.3 65.1 4.9 26.4 63 77 A T T 3< S+ 0 0 109 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.318 83.8 133.0 -99.1 5.8 61.4 5.8 26.1 64 78 A H <> - 0 0 30 -3,-0.7 4,-1.5 -4,-0.3 -3,-0.1 -0.388 61.3-129.5 -56.2 129.2 61.2 5.5 22.3 65 79 A P T 4 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.819 97.8 19.0 -57.1 -37.3 58.1 3.3 21.5 66 80 A F T 4 S+ 0 0 153 2,-0.1 4,-0.4 3,-0.1 -2,-0.1 0.828 128.9 44.0-103.5 -40.9 59.8 0.8 19.2 67 81 A L T >> S+ 0 0 5 1,-0.2 3,-1.7 2,-0.1 4,-1.2 0.882 93.6 82.3 -72.3 -42.6 63.5 1.1 20.0 68 82 A G G >< S+ 0 0 19 -4,-1.5 3,-0.9 1,-0.3 -1,-0.2 0.783 93.7 43.0 -28.3 -61.7 63.2 1.2 23.8 69 83 A P G 34 S+ 0 0 116 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.781 115.8 49.8 -65.5 -26.3 62.9 -2.6 24.3 70 84 A K G <4 S+ 0 0 53 -3,-1.7 -22,-2.8 -4,-0.4 2,-0.3 0.620 96.2 95.6 -84.2 -15.3 65.7 -3.4 21.9 71 85 A L E << -d 48 0B 22 -4,-1.2 2,-0.5 -3,-0.9 -22,-0.2 -0.625 46.1-171.9 -97.4 136.9 68.3 -0.9 23.3 72 86 A T E -d 49 0B 52 -24,-2.3 -22,-2.7 -2,-0.3 2,-0.5 -0.996 28.5-161.3-107.2 123.6 71.2 -1.0 25.7 73 87 A I E -d 50 0B 45 -2,-0.5 2,-0.6 -24,-0.2 -22,-0.2 -0.924 14.7-163.2-116.5 124.6 72.2 2.6 26.2 74 88 A Y E -d 51 0B 66 -24,-3.0 -22,-2.3 -2,-0.5 2,-1.3 -0.926 10.2-154.0-104.8 115.0 75.5 3.9 27.6 75 89 A Q + 0 0 106 -2,-0.6 2,-0.3 -24,-0.2 -22,-0.2 -0.682 57.9 75.3 -91.4 89.7 75.3 7.5 28.6 76 90 A Q S S- 0 0 54 -2,-1.3 2,-0.4 -24,-0.3 -22,-0.1 -0.985 87.4 -57.1-173.0 173.3 79.0 8.6 28.2 77 91 A D > - 0 0 57 -2,-0.3 3,-1.2 1,-0.1 4,-0.3 -0.597 38.9-140.1 -69.2 125.6 82.0 9.5 26.1 78 92 A A G > S+ 0 0 5 -2,-0.4 3,-0.6 1,-0.2 -1,-0.1 0.682 100.5 68.8 -60.2 -21.0 82.8 6.8 23.6 79 93 A M G 3 S+ 0 0 50 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.842 99.0 47.0 -66.2 -36.0 86.4 7.5 24.4 80 94 A T G < S+ 0 0 103 -3,-1.2 2,-0.5 2,-0.1 -1,-0.2 0.495 93.0 108.0 -84.5 -2.4 86.0 6.1 27.9 81 95 A F < - 0 0 11 -3,-0.6 2,-1.2 -4,-0.3 3,-0.1 -0.647 65.6-140.8 -87.7 125.2 84.2 3.0 26.6 82 96 A N > + 0 0 67 -2,-0.5 4,-1.4 1,-0.2 5,-0.1 -0.682 22.3 176.7 -82.8 96.4 85.9 -0.4 26.5 83 97 A F H > S+ 0 0 0 -2,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.797 78.4 59.6 -69.8 -30.0 84.8 -1.9 23.2 84 98 A G H > S+ 0 0 16 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.925 104.5 50.1 -65.0 -44.9 87.0 -5.0 23.7 85 99 A E H > S+ 0 0 129 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.865 110.3 50.9 -57.3 -40.7 85.1 -5.7 26.9 86 100 A L H X S+ 0 0 3 -4,-1.4 4,-3.5 2,-0.2 -2,-0.2 0.898 108.3 50.4 -66.5 -40.0 81.8 -5.3 25.0 87 101 A A H X>S+ 0 0 11 -4,-2.2 4,-1.8 2,-0.2 5,-1.0 0.853 111.3 50.6 -65.8 -34.1 82.9 -7.7 22.3 88 102 A E H <5S+ 0 0 161 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.930 113.7 43.6 -64.7 -48.6 83.8 -10.1 25.0 89 103 A K H <5S+ 0 0 152 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.893 116.6 47.3 -64.8 -41.6 80.4 -9.7 26.6 90 104 A M H <5S- 0 0 53 -4,-3.5 -1,-0.2 2,-0.2 -2,-0.2 0.786 103.0-133.8 -71.5 -28.8 78.7 -9.9 23.2 91 105 A G T <5S+ 0 0 67 -4,-1.8 -3,-0.2 -5,-0.2 -4,-0.1 0.608 78.1 59.5 83.1 13.6 80.7 -13.0 22.2 92 106 A Q S > - 0 0 23 0, 0.0 3,-2.0 0, 0.0 4,-0.7 -0.365 36.4-120.6 -55.1 136.1 81.0 14.3 17.8 102 116 A Y H >> S+ 0 0 146 -100,-0.5 3,-1.6 1,-0.3 4,-0.5 0.878 107.5 66.3 -45.8 -49.0 83.7 16.1 15.8 103 117 A N H 34 S+ 0 0 122 1,-0.3 -1,-0.3 -101,-0.2 -101,-0.0 0.629 115.6 27.5 -54.1 -17.4 85.8 16.9 18.9 104 118 A I H <> S+ 0 0 18 -3,-2.0 4,-2.6 2,-0.1 -1,-0.3 0.369 88.2 105.0-123.7 2.4 86.5 13.1 19.4 105 119 A S H X S+ 0 0 35 -4,-0.5 4,-1.5 2,-0.2 3,-0.7 0.969 116.7 45.8 -75.0 -56.1 90.1 11.4 15.4 107 121 A P H 3> S+ 0 0 58 0, 0.0 4,-2.8 0, 0.0 -2,-0.2 0.806 107.5 60.5 -57.5 -30.5 90.9 10.1 18.9 108 122 A L H 3X S+ 0 0 1 -4,-2.6 4,-3.3 2,-0.2 -2,-0.2 0.856 101.0 52.8 -67.6 -36.7 88.0 7.6 18.7 109 123 A M H < S+ 0 0 2 -4,-3.3 3,-0.9 1,-0.2 -1,-0.2 0.825 106.9 59.6 -66.2 -32.8 88.9 1.8 18.2 113 127 A F H >< S+ 0 0 6 -4,-2.9 3,-1.6 1,-0.2 -1,-0.2 0.844 97.2 61.3 -64.0 -34.0 91.9 0.6 16.2 114 128 A S T 3< S+ 0 0 70 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.654 93.7 62.6 -71.3 -18.1 93.6 -0.7 19.4 115 129 A Y T X S+ 0 0 51 -3,-0.9 3,-3.2 -4,-0.5 -1,-0.3 0.472 77.6 168.3 -83.9 -2.1 90.8 -3.2 20.1 116 130 A T G X + 0 0 62 -3,-1.6 3,-2.2 1,-0.3 -1,-0.2 0.053 67.0 29.7 36.7-107.7 91.7 -4.9 16.8 117 131 A D G 3 S+ 0 0 147 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.543 109.7 71.3 -57.5 -14.4 89.9 -8.2 16.7 118 132 A A G < S+ 0 0 12 -3,-3.2 -24,-2.9 -25,-0.1 2,-0.5 0.618 90.9 67.3 -79.3 -14.0 87.0 -6.8 18.8 119 133 A I E < -e 94 0B 5 -3,-2.2 -24,-0.2 -26,-0.3 3,-0.1 -0.939 54.9-176.1-114.4 117.4 85.8 -4.6 15.9 120 134 A A E S- 0 0 43 -26,-3.2 2,-0.3 -2,-0.5 -25,-0.2 0.951 71.1 -36.1 -71.7 -52.8 84.3 -6.3 12.8 121 135 A D E -e 95 0B 23 -27,-1.1 -25,-2.3 60,-0.2 2,-0.4 -0.960 52.6-132.6-160.4 176.9 83.9 -3.0 10.9 122 136 A M E -eF 96 180B 0 58,-1.3 58,-2.6 -2,-0.3 2,-0.4 -0.999 7.7-170.8-139.8 135.6 83.1 0.6 11.3 123 137 A H E +eF 97 179B 4 -27,-1.7 -25,-2.0 -2,-0.4 2,-0.4 -0.946 24.6 176.1-125.4 107.2 80.8 3.0 9.3 124 138 A F E -eF 98 178B 1 54,-2.3 54,-2.6 -2,-0.4 2,-0.6 -0.883 31.8-141.1-117.9 145.3 81.3 6.6 10.4 125 139 A M E + F 0 177B 8 -27,-2.1 2,-0.3 -2,-0.4 52,-0.2 -0.918 43.3 160.5 -94.5 124.8 80.0 9.9 9.3 126 140 A L E - 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