==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-JUL-11 3T7S . COMPND 2 MOLECULE: PUTATIVE METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS; . AUTHOR V.KUMAR,J.SIVARAMAN . 969 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 730 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 107 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 9.0 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 . 2 0.2 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 . 46 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 314 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.1 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 3 4 6 3 6 2 1 3 3 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 0 9 3 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 0 2 0 0 1 3 0 4 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 0 0 0 0 0 0 0 0 2 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 14 A N > 0 0 159 0, 0.0 4,-0.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -92.7 -10.4 0.5 29.3 2 15 A L H > + 0 0 40 1,-0.2 4,-1.2 2,-0.2 0, 0.0 0.615 360.0 73.4 -78.0 -12.9 -11.3 3.9 27.9 3 16 A I H > S+ 0 0 64 2,-0.2 4,-1.9 1,-0.2 3,-0.4 0.914 89.7 55.3 -67.7 -44.2 -11.0 2.4 24.4 4 17 A C H > S+ 0 0 12 -3,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.943 104.9 56.7 -51.8 -47.6 -14.3 0.5 24.7 5 18 A D H < S+ 0 0 69 -4,-0.7 4,-0.5 1,-0.2 3,-0.4 0.851 104.1 51.0 -53.3 -41.1 -15.9 3.8 25.5 6 19 A F H >< S+ 0 0 0 -4,-1.2 3,-1.1 -3,-0.4 -1,-0.2 0.933 112.9 45.5 -63.8 -44.3 -14.8 5.3 22.3 7 20 A F H >< S+ 0 0 16 -4,-1.9 3,-1.1 1,-0.3 -1,-0.2 0.527 95.7 73.5 -77.1 -8.9 -16.1 2.4 20.2 8 21 A L T 3< S+ 0 0 29 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.702 88.8 65.8 -75.1 -18.6 -19.4 2.4 22.1 9 22 A N T < S+ 0 0 85 -3,-1.1 2,-0.3 -4,-0.5 -1,-0.2 0.250 95.2 70.2 -85.9 11.4 -20.2 5.5 20.1 10 23 A T S < S- 0 0 13 -3,-1.1 34,-0.1 1,-0.1 3,-0.1 -0.943 77.3-132.5-130.4 151.6 -20.2 3.7 16.8 11 24 A E S S+ 0 0 90 -2,-0.3 2,-0.3 1,-0.2 35,-0.3 0.731 97.0 20.7 -72.2 -20.9 -22.6 1.2 15.2 12 25 A R - 0 0 16 179,-0.2 -1,-0.2 34,-0.1 31,-0.1 -0.998 57.4-151.7-150.0 144.4 -19.5 -0.9 14.3 13 26 A Q S S+ 0 0 21 -2,-0.3 179,-0.1 -3,-0.1 30,-0.1 0.240 82.2 29.4 -99.2 13.6 -15.9 -1.4 15.5 14 27 A G S S- 0 0 2 177,-0.1 96,-0.0 173,-0.0 95,-0.0 -0.978 100.1 -61.0-160.5 168.2 -14.5 -2.6 12.1 15 28 A P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 173,-0.2 -0.280 80.1 93.2 -57.3 135.6 -15.0 -2.4 8.3 16 29 A G - 0 0 1 171,-1.6 175,-0.1 170,-0.1 3,-0.1 -0.975 46.2-146.5 165.9-175.2 -18.3 -3.6 7.1 17 30 A S > - 0 0 2 -2,-0.3 4,-2.2 1,-0.1 3,-0.2 -0.947 36.6 -99.9-173.8 157.5 -21.9 -2.8 6.2 18 31 A P H > S+ 0 0 33 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.930 121.1 51.7 -52.4 -48.5 -25.4 -4.2 6.3 19 32 A E H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.864 109.2 50.1 -56.7 -40.9 -25.3 -5.2 2.6 20 33 A V H > S+ 0 0 6 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 109.3 50.5 -67.7 -41.5 -22.0 -7.0 3.1 21 34 A T H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.931 115.4 43.0 -63.4 -42.6 -23.2 -9.0 6.1 22 35 A L H X S+ 0 0 32 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.860 109.9 56.3 -72.3 -33.5 -26.3 -10.1 4.1 23 36 A K H < S+ 0 0 49 -4,-2.4 4,-0.2 -5,-0.2 -1,-0.2 0.917 110.2 46.2 -63.4 -40.5 -24.3 -10.8 0.9 24 37 A A H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.904 110.7 53.0 -66.0 -41.8 -22.2 -13.2 3.0 25 38 A L H >< S+ 0 0 14 -4,-1.9 3,-2.6 1,-0.3 -2,-0.2 0.834 93.4 72.7 -62.0 -32.7 -25.3 -14.7 4.5 26 39 A S T 3< S+ 0 0 57 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.612 93.4 56.0 -59.5 -12.1 -26.7 -15.3 1.0 27 40 A F T < S+ 0 0 20 -3,-1.5 2,-0.6 -4,-0.2 -1,-0.3 0.429 90.4 85.8 -99.2 -1.1 -24.2 -18.1 0.7 28 41 A I < + 0 0 15 -3,-2.6 3,-0.2 -4,-0.1 -1,-0.1 -0.885 44.0 161.3-105.2 113.2 -25.4 -20.0 3.9 29 42 A D + 0 0 129 -2,-0.6 -1,-0.1 1,-0.1 -3,-0.0 -0.267 51.9 79.0-127.0 51.5 -28.4 -22.4 3.3 30 43 A N + 0 0 48 2,-0.0 2,-0.2 73,-0.0 -1,-0.1 0.303 63.8 120.5-133.8 6.7 -28.6 -24.8 6.2 31 44 A L + 0 0 30 -3,-0.2 2,-0.3 4,-0.1 26,-0.1 -0.530 25.4 155.6 -85.2 141.3 -30.3 -22.6 8.9 32 45 A T > - 0 0 67 -2,-0.2 3,-2.6 24,-0.2 -2,-0.0 -0.865 62.9 -83.2-146.2 173.5 -33.6 -23.3 10.6 33 46 A N T 3 S+ 0 0 107 1,-0.3 24,-0.3 -2,-0.3 -2,-0.1 0.430 129.6 58.3 -65.8 4.1 -35.1 -22.2 13.9 34 47 A K T 3 S+ 0 0 155 23,-0.1 -1,-0.3 22,-0.1 23,-0.1 0.433 81.7 117.5-108.9 -5.1 -33.1 -25.1 15.4 35 48 A S < - 0 0 2 -3,-2.6 23,-2.2 1,-0.1 2,-0.6 -0.333 57.3-141.9 -67.8 142.4 -29.8 -23.8 14.2 36 49 A L E -a 58 0A 73 65,-0.2 67,-2.3 21,-0.2 68,-1.4 -0.928 23.5-175.2-108.1 120.6 -27.0 -22.8 16.7 37 50 A I E -ab 59 104A 2 21,-3.4 23,-3.0 -2,-0.6 2,-0.4 -0.912 10.7-168.4-119.9 144.1 -25.0 -19.7 15.7 38 51 A A E -ab 60 105A 0 66,-2.0 68,-3.6 -2,-0.4 2,-0.6 -0.986 8.3-159.1-130.1 138.9 -22.0 -18.1 17.3 39 52 A D E > -ab 61 106A 0 21,-2.8 23,-2.7 -2,-0.4 3,-0.7 -0.924 16.6-153.0-119.2 104.1 -20.6 -14.7 16.4 40 53 A L E 3 S+a 62 0A 0 66,-2.8 68,-0.2 -2,-0.6 23,-0.2 -0.632 77.5 5.8 -82.9 129.5 -16.9 -14.5 17.6 41 54 A G T 3 S+ 0 0 3 21,-2.3 -1,-0.3 -2,-0.4 22,-0.2 0.931 79.7 168.9 65.8 47.6 -15.6 -11.0 18.4 42 55 A C X - 0 0 0 20,-1.3 3,-1.9 -3,-0.7 6,-0.3 0.571 16.4-165.7 -69.1 -15.4 -19.0 -9.5 18.0 43 56 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 19,-0.2 29,-0.2 -0.335 71.5 -16.4 60.7-142.5 -18.3 -6.1 19.4 44 57 A T T 3 S- 0 0 10 -37,-0.2 -1,-0.3 -34,-0.1 31,-0.2 0.587 99.7-110.4 -70.6 -9.0 -21.5 -4.1 20.1 45 58 A G <> + 0 0 0 -3,-1.9 4,-2.5 -4,-0.1 5,-0.3 0.692 68.8 145.1 90.3 19.3 -23.3 -6.6 17.9 46 59 A G H > S+ 0 0 22 -35,-0.3 4,-1.5 -4,-0.3 5,-0.1 0.957 81.6 36.2 -53.4 -55.0 -24.1 -4.4 14.9 47 60 A Q H > S+ 0 0 1 -5,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.794 113.5 60.8 -69.9 -26.7 -23.7 -7.1 12.4 48 61 A T H > S+ 0 0 0 -6,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.899 105.0 45.8 -68.2 -41.4 -25.2 -9.7 14.8 49 62 A M H X S+ 0 0 13 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.888 112.4 51.9 -69.1 -37.5 -28.5 -7.9 15.1 50 63 A I H < S+ 0 0 41 -4,-1.5 4,-0.3 -5,-0.3 3,-0.3 0.940 112.8 46.2 -61.9 -45.0 -28.6 -7.5 11.3 51 64 A L H >X S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 4,-1.0 0.927 108.8 55.3 -61.4 -46.3 -27.9 -11.2 11.0 52 65 A A H 3< S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.766 101.2 58.5 -61.1 -27.9 -30.6 -12.1 13.6 53 66 A Q T 3< S+ 0 0 99 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.547 114.0 37.0 -80.4 -6.2 -33.3 -10.3 11.7 54 67 A H T <4 S+ 0 0 85 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.2 0.458 111.8 54.0-124.3 -4.8 -32.8 -12.5 8.7 55 68 A V S < S- 0 0 12 -4,-1.0 -1,-0.2 -3,-0.1 2,-0.1 -0.995 70.1-133.0-135.8 141.6 -32.0 -15.9 10.0 56 69 A P + 0 0 54 0, 0.0 -24,-0.2 0, 0.0 2,-0.1 -0.419 62.7 66.7 -82.0 164.0 -33.9 -18.2 12.4 57 70 A G S S- 0 0 3 -24,-0.3 2,-0.4 -2,-0.1 -21,-0.2 -0.390 85.7 -62.5 111.6 168.8 -32.0 -20.0 15.2 58 71 A K E -a 36 0A 121 -23,-2.2 -21,-3.4 -2,-0.1 2,-0.4 -0.746 43.7-157.8 -97.1 140.9 -30.2 -19.0 18.4 59 72 A I E -ac 37 85A 1 25,-3.2 27,-2.0 -2,-0.4 2,-0.6 -0.960 7.2-163.2-123.0 130.9 -27.1 -16.8 18.3 60 73 A T E -ac 38 86A 27 -23,-3.0 -21,-2.8 -2,-0.4 2,-0.5 -0.952 10.8-157.3-111.2 120.1 -24.5 -16.5 20.9 61 74 A G E -ac 39 87A 0 25,-1.9 27,-2.7 -2,-0.6 2,-0.5 -0.848 9.5-164.5 -96.5 132.9 -22.3 -13.4 20.6 62 75 A I E +ac 40 88A 13 -23,-2.7 -21,-2.3 -2,-0.5 -20,-1.3 -0.976 15.3 161.0-122.4 126.5 -18.9 -13.7 22.2 63 76 A D E - c 0 89A 1 25,-2.1 27,-0.8 -2,-0.5 6,-0.1 -0.997 39.5-137.6-148.9 143.8 -16.6 -10.8 23.0 64 77 A F S S+ 0 0 120 -2,-0.3 -1,-0.1 25,-0.2 27,-0.1 0.842 86.6 75.2 -62.1 -42.2 -13.6 -9.9 25.2 65 78 A F >> - 0 0 60 1,-0.2 4,-1.6 2,-0.0 3,-1.1 -0.684 64.4-158.0 -84.7 117.7 -14.8 -6.5 26.3 66 79 A P H 3> S+ 0 0 84 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.842 93.0 65.2 -57.1 -34.7 -17.6 -6.5 28.9 67 80 A G H 3> S+ 0 0 25 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.834 103.5 44.7 -58.8 -35.6 -18.5 -3.0 27.8 68 81 A F H <> S+ 0 0 0 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.870 109.7 54.5 -76.5 -38.7 -19.4 -4.3 24.3 69 82 A I H X S+ 0 0 11 -4,-1.6 4,-2.4 1,-0.2 18,-0.2 0.866 106.1 52.3 -65.1 -35.4 -21.4 -7.2 25.6 70 83 A E H X S+ 0 0 120 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.902 111.1 47.0 -66.2 -40.5 -23.6 -5.0 27.8 71 84 A R H X S+ 0 0 82 -4,-1.1 4,-2.2 -5,-0.2 -2,-0.2 0.871 110.8 53.9 -66.2 -36.8 -24.3 -2.8 24.8 72 85 A F H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.895 110.8 44.8 -64.1 -44.1 -25.1 -6.0 22.8 73 86 A N H X S+ 0 0 46 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.860 112.4 50.6 -73.6 -32.8 -27.6 -7.2 25.4 74 87 A K H X S+ 0 0 105 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.904 112.3 46.9 -69.4 -42.1 -29.3 -3.9 25.8 75 88 A N H X S+ 0 0 41 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.878 107.7 57.4 -65.7 -38.6 -29.7 -3.5 22.0 76 89 A A H <>S+ 0 0 0 -4,-1.9 5,-2.5 1,-0.2 6,-0.5 0.870 108.1 48.0 -58.9 -38.2 -31.0 -7.0 21.8 77 90 A E H ><5S+ 0 0 89 -4,-1.4 3,-2.4 2,-0.2 -2,-0.2 0.952 104.0 55.7 -69.9 -51.3 -33.7 -6.1 24.3 78 91 A K H 3<5S+ 0 0 70 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.758 115.4 44.1 -51.9 -22.7 -34.8 -2.9 22.6 79 92 A L T 3<5S- 0 0 55 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.461 112.4-121.9-101.5 -5.0 -35.3 -5.3 19.6 80 93 A N T < 5S+ 0 0 87 -3,-2.4 -3,-0.2 -4,-0.2 -2,-0.1 0.947 78.5 117.7 62.2 50.9 -37.0 -8.1 21.6 81 94 A L >>< + 0 0 21 -5,-2.5 4,-2.2 -8,-0.1 3,-1.1 0.206 30.6 108.8-127.5 7.8 -34.3 -10.7 20.6 82 95 A Q T 34 S+ 0 0 82 -6,-0.5 -5,-0.1 1,-0.2 -1,-0.1 0.660 74.5 61.6 -64.5 -12.9 -33.0 -11.4 24.1 83 96 A N T 34 S+ 0 0 134 -7,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.795 122.8 17.0 -81.5 -29.2 -34.7 -14.9 23.9 84 97 A R T <4 S+ 0 0 65 -3,-1.1 -25,-3.2 1,-0.2 2,-0.4 0.392 124.2 56.2-123.1 -1.0 -32.7 -16.0 20.9 85 98 A V E < +c 59 0A 0 -4,-2.2 2,-0.4 -27,-0.2 -1,-0.2 -0.955 60.9 163.0-137.0 115.0 -29.7 -13.6 20.9 86 99 A K E -c 60 0A 96 -27,-2.0 -25,-1.9 -2,-0.4 2,-0.3 -0.989 28.5-134.5-140.8 133.9 -27.5 -13.1 23.9 87 100 A G E -c 61 0A 4 -2,-0.4 2,-0.4 -18,-0.2 -25,-0.2 -0.617 20.3-171.7 -85.1 142.9 -24.0 -11.6 24.4 88 101 A I E -c 62 0A 77 -27,-2.7 -25,-2.1 -2,-0.3 2,-0.6 -0.998 23.7-128.1-137.3 129.9 -21.3 -13.3 26.4 89 102 A V E +c 63 0A 72 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.676 60.6 110.7 -79.2 117.2 -18.0 -12.0 27.6 90 103 A G - 0 0 26 -27,-0.8 2,-0.4 -2,-0.6 5,-0.1 -0.898 61.3 -93.6-163.9-170.0 -15.3 -14.6 26.6 91 104 A S > - 0 0 27 3,-0.5 3,-2.0 -2,-0.3 -28,-0.1 -0.987 16.4-137.3-129.6 137.4 -12.4 -15.3 24.3 92 105 A M T 3 S+ 0 0 12 -2,-0.4 3,-0.4 1,-0.3 -1,-0.1 0.632 107.0 55.7 -63.4 -15.2 -12.3 -16.9 20.9 93 106 A D T 3 S+ 0 0 70 1,-0.2 -1,-0.3 20,-0.0 21,-0.0 0.346 112.4 42.8 -99.1 7.1 -9.2 -18.9 21.9 94 107 A D S < S+ 0 0 130 -3,-2.0 -3,-0.5 0, 0.0 -1,-0.2 -0.373 78.4 162.6-148.9 61.3 -10.9 -20.3 24.9 95 108 A L - 0 0 21 -3,-0.4 -3,-0.1 -5,-0.1 -5,-0.0 -0.482 30.5-160.6 -86.1 154.7 -14.4 -21.4 24.0 96 109 A S + 0 0 124 -2,-0.2 -1,-0.1 2,-0.0 2,-0.1 0.118 43.4 137.8-118.7 18.8 -16.7 -23.8 26.0 97 110 A F - 0 0 40 1,-0.1 3,-0.1 5,-0.0 5,-0.1 -0.387 64.8 -99.8 -66.8 143.4 -19.0 -24.7 23.1 98 111 A E > - 0 0 157 1,-0.1 3,-0.9 -2,-0.1 4,-0.2 -0.303 51.8 -95.2 -59.5 146.2 -20.0 -28.3 22.8 99 112 A K T 3 S+ 0 0 127 1,-0.3 27,-0.3 2,-0.1 -1,-0.1 -0.380 101.2 1.3 -68.9 144.0 -18.0 -30.0 20.1 100 113 A D T 3 S+ 0 0 62 25,-2.1 -1,-0.3 27,-0.1 27,-0.2 0.858 99.7 118.6 46.8 45.3 -19.4 -30.2 16.6 101 114 A S < + 0 0 16 25,-1.1 2,-0.3 -3,-0.9 26,-0.2 0.563 43.0 84.5-116.4 -12.0 -22.5 -28.4 17.8 102 115 A L E - d 0 127A 6 24,-2.4 26,-3.0 -4,-0.2 -65,-0.2 -0.729 49.4-164.1 -99.8 145.3 -22.7 -25.2 15.8 103 116 A D E S+ 0 0 12 -67,-2.3 29,-3.4 -2,-0.3 2,-0.3 0.758 82.3 18.0 -89.7 -29.7 -24.2 -24.8 12.3 104 117 A L E -bd 37 132A 0 -68,-1.4 -66,-2.0 27,-0.2 2,-0.5 -0.994 56.1-164.2-147.9 135.6 -22.6 -21.4 11.7 105 118 A I E -bd 38 133A 1 27,-2.6 29,-2.5 -2,-0.3 2,-0.3 -0.979 19.0-167.2-120.0 116.9 -19.6 -19.5 13.2 106 119 A W E +bd 39 134A 0 -68,-3.6 -66,-2.8 -2,-0.5 2,-0.2 -0.784 14.5 163.3-104.0 144.3 -19.7 -15.8 12.2 107 120 A S E - d 0 135A 0 27,-1.9 29,-1.8 -2,-0.3 2,-0.6 -0.650 12.8-170.9-165.3 107.4 -16.8 -13.4 12.7 108 121 A E E S- d 0 136A 0 -68,-0.2 29,-0.1 27,-0.2 -61,-0.1 -0.883 76.2 -21.0-104.5 123.9 -16.3 -10.0 11.1 109 122 A G S S+ 0 0 1 27,-0.8 -1,-0.2 -2,-0.6 28,-0.1 0.794 117.6 89.4 52.5 36.2 -13.0 -8.2 11.5 110 123 A A > + 0 0 0 26,-0.4 3,-1.2 -3,-0.2 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