==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-MAR-10 3MCN . COMPND 2 MOLECULE: 2-AMINO-4-HYDROXY-6-HYDROXYMETHYLDIHYDROPTERIDINE . SOURCE 2 ORGANISM_SCIENTIFIC: FRANCISELLA TULARENSIS SUBSP. HOLARCTI . AUTHOR C.W.PEMBLE IV,P.K.MEHTA,S.MEHRA,Z.LI,R.E.LEE,S.W.WHITE . 740 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 526 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 9.9 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 . 60 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 229 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.5 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 2 0 0 2 2 0 2 7 0 1 3 0 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 4 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 4 2 0 3 1 0 0 2 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 2 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 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 1 A M 0 0 163 0, 0.0 2,-0.3 0, 0.0 59,-0.2 0.000 360.0 360.0 360.0 123.8 -30.0 -35.3 -24.1 2 2 A V E -A 59 0A 55 57,-2.6 57,-1.9 59,-0.1 2,-0.6 -0.949 360.0-123.9-128.0 148.2 -26.6 -36.5 -25.5 3 3 A Q E -A 58 0A 61 -2,-0.3 2,-0.3 55,-0.2 89,-0.3 -0.839 29.6-175.0 -93.8 125.0 -23.1 -36.4 -24.2 4 4 A Y E -A 57 0A 3 53,-1.7 53,-2.9 -2,-0.6 2,-0.6 -0.896 20.8-144.8-113.1 147.1 -20.5 -34.8 -26.4 5 5 A I E -AB 56 90A 8 85,-2.0 84,-2.9 -2,-0.3 85,-1.1 -0.961 21.2-160.5-104.8 114.2 -16.7 -34.5 -25.9 6 6 A I E -AB 55 88A 0 49,-3.0 49,-2.4 -2,-0.6 2,-0.4 -0.878 5.2-147.7 -98.5 125.8 -15.6 -31.2 -27.3 7 7 A G E -AB 54 87A 8 80,-3.2 80,-2.3 -2,-0.5 2,-0.4 -0.784 14.7-170.1 -91.5 136.0 -11.9 -30.7 -28.2 8 8 A I E +AB 53 86A 0 45,-2.6 45,-2.5 -2,-0.4 2,-0.3 -0.986 10.5 166.9-132.9 118.2 -10.5 -27.2 -27.7 9 9 A G E +AB 52 85A 2 76,-2.2 76,-2.5 -2,-0.4 2,-0.3 -0.898 4.6 170.3-130.9 161.9 -7.0 -26.2 -28.9 10 10 A T E +A 51 0A 0 41,-1.3 41,-3.0 -2,-0.3 73,-0.2 -0.913 20.2 177.0-168.8 137.9 -5.2 -22.9 -29.4 11 11 A N + 0 0 4 71,-2.8 2,-0.3 -2,-0.3 37,-0.3 -0.043 64.2 75.2-132.2 35.4 -1.7 -21.6 -30.2 12 12 A S S S- 0 0 39 70,-0.4 6,-0.2 71,-0.3 70,-0.0 -0.997 86.2 -11.3-148.9 148.0 -2.2 -17.9 -30.3 13 13 A G S S- 0 0 38 -2,-0.3 2,-1.5 1,-0.1 3,-0.1 -0.310 122.3 -6.3 68.4-152.1 -2.7 -14.9 -28.1 14 14 A F S > S- 0 0 31 1,-0.2 4,-2.5 2,-0.1 3,-0.3 -0.681 78.5-167.9 -76.6 89.6 -3.5 -15.5 -24.4 15 15 A T H > S+ 0 0 6 -2,-1.5 4,-1.9 1,-0.3 -1,-0.2 0.880 78.1 41.8 -56.3 -54.9 -3.8 -19.2 -24.8 16 16 A I H > S+ 0 0 1 214,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.811 114.9 54.8 -64.7 -25.9 -5.3 -20.3 -21.5 17 17 A E H > S+ 0 0 50 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.903 105.1 51.4 -74.5 -39.9 -7.7 -17.3 -21.7 18 18 A N H X S+ 0 0 15 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.906 112.0 48.2 -60.1 -41.5 -8.9 -18.3 -25.1 19 19 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.954 110.7 49.0 -65.7 -49.0 -9.6 -21.8 -23.8 20 20 A H H X S+ 0 0 44 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.858 111.8 51.6 -56.4 -37.6 -11.4 -20.6 -20.7 21 21 A L H X S+ 0 0 79 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.866 106.0 51.4 -71.7 -38.9 -13.5 -18.3 -22.9 22 22 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.894 112.8 48.2 -61.5 -39.6 -14.6 -21.0 -25.4 23 23 A I H X S+ 0 0 9 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.945 110.1 50.7 -65.2 -46.7 -15.7 -23.1 -22.3 24 24 A T H X S+ 0 0 81 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.941 107.9 54.4 -55.4 -47.8 -17.6 -20.1 -20.9 25 25 A A H < S+ 0 0 14 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.922 111.9 43.3 -50.2 -52.9 -19.3 -19.6 -24.2 26 26 A L H >< S+ 0 0 0 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.934 112.3 51.3 -61.4 -51.4 -20.6 -23.2 -24.2 27 27 A E H 3< S+ 0 0 123 -4,-3.0 5,-0.2 1,-0.3 -1,-0.2 0.887 102.5 62.5 -55.2 -36.3 -21.6 -23.3 -20.6 28 28 A S T 3< S+ 0 0 76 -4,-2.5 2,-0.4 -5,-0.3 -1,-0.3 0.666 79.3 102.9 -68.5 -11.8 -23.6 -20.1 -21.2 29 29 A Q S X S- 0 0 55 -3,-1.8 3,-1.8 -4,-0.4 -3,-0.0 -0.578 72.5-140.6 -72.1 125.9 -25.9 -21.9 -23.7 30 30 A Q T 3 S+ 0 0 193 -2,-0.4 -1,-0.2 1,-0.3 -4,-0.0 0.792 101.2 52.8 -57.0 -28.4 -29.2 -22.7 -22.0 31 31 A N T 3 S+ 0 0 63 28,-0.0 29,-1.0 29,-0.0 30,-0.5 0.071 100.1 75.7 -98.3 27.2 -29.2 -26.1 -23.8 32 32 A I E < -C 59 0A 14 -3,-1.8 2,-0.4 -5,-0.2 27,-0.2 -0.999 54.6-168.0-139.2 134.0 -25.8 -27.2 -22.6 33 33 A R E -C 58 0A 143 25,-2.4 25,-2.0 -2,-0.4 2,-0.7 -0.953 22.2-133.1-112.9 139.9 -24.5 -28.4 -19.3 34 34 A I E +C 57 0A 26 -2,-0.4 23,-0.2 23,-0.2 3,-0.1 -0.863 27.6 173.7 -90.9 117.5 -20.7 -28.7 -18.6 35 35 A I E - 0 0 41 21,-2.3 2,-0.3 -2,-0.7 22,-0.2 0.913 60.5 -13.9 -87.3 -53.2 -20.0 -32.1 -17.0 36 36 A R E -C 56 0A 125 20,-1.6 20,-3.7 0, 0.0 2,-0.4 -0.987 50.8-144.3-156.9 145.9 -16.2 -32.2 -16.8 37 37 A K E -C 55 0A 50 -2,-0.3 18,-0.2 18,-0.2 115,-0.1 -0.920 23.9-135.7-110.7 134.6 -13.1 -30.4 -18.1 38 38 A A - 0 0 9 16,-3.1 114,-0.3 -2,-0.4 -1,-0.1 -0.024 31.3 -85.3 -74.6-175.1 -9.9 -32.4 -19.0 39 39 A S - 0 0 38 112,-0.1 2,-0.4 78,-0.1 15,-0.3 -0.255 49.6 -94.8 -79.8 178.3 -6.4 -31.4 -18.1 40 40 A L - 0 0 0 110,-0.6 108,-2.9 108,-0.4 2,-0.3 -0.845 39.1-162.9-104.0 137.8 -4.3 -29.1 -20.2 41 41 A Y E -DE 52 147A 11 11,-2.8 11,-2.6 -2,-0.4 2,-0.5 -0.919 9.0-147.8-126.5 144.1 -1.9 -30.5 -22.8 42 42 A S E +DE 51 146A 0 104,-2.7 104,-1.6 -2,-0.3 2,-0.3 -0.931 23.3 163.1-114.3 128.0 1.1 -29.1 -24.7 43 43 A S E -D 50 0A 4 7,-1.4 7,-3.4 -2,-0.5 2,-0.3 -0.956 39.5 -98.4-140.2 159.4 2.0 -30.1 -28.2 44 44 A K 0 0 140 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.600 360.0 360.0 -87.8 137.2 4.2 -28.5 -30.9 45 45 A A 0 0 63 3,-0.3 -1,-0.1 -2,-0.3 4,-0.1 -0.060 360.0 360.0 -40.0 360.0 2.8 -26.4 -33.7 46 ! 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 47 56 A D 0 0 130 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 122.2 5.3 -21.4 -34.5 48 57 A I - 0 0 41 -37,-0.3 -3,-0.3 1,-0.1 177,-0.2 -0.710 360.0 -88.7-107.6 156.4 4.1 -21.5 -30.9 49 58 A R - 0 0 60 175,-0.6 2,-0.3 178,-0.3 -5,-0.2 -0.340 43.3-122.4 -57.6 138.1 3.2 -24.4 -28.7 50 59 A F E - D 0 43A 26 -7,-3.4 -7,-1.4 -39,-0.1 2,-0.5 -0.615 14.3-152.7 -81.9 144.8 -0.4 -25.6 -28.8 51 60 A L E +AD 10 42A 5 -41,-3.0 -41,-1.3 -2,-0.3 2,-0.4 -0.987 24.1 175.9-116.5 119.2 -2.6 -25.7 -25.7 52 61 A N E +AD 9 41A 15 -11,-2.6 -11,-2.8 -2,-0.5 2,-0.2 -0.952 11.5 149.7-128.3 145.3 -5.3 -28.3 -25.9 53 62 A T E -A 8 0A 2 -45,-2.5 -45,-2.6 -2,-0.4 2,-0.3 -0.839 27.2-134.2-147.1-171.8 -8.0 -29.7 -23.6 54 63 A A E -A 7 0A 0 -15,-0.3 -16,-3.1 -2,-0.2 2,-0.4 -0.978 7.2-152.1-145.4 156.4 -11.4 -31.3 -23.9 55 64 A V E -AC 6 37A 0 -49,-2.4 -49,-3.0 -2,-0.3 2,-0.6 -0.997 11.3-141.0-130.7 137.7 -14.8 -30.8 -22.2 56 65 A K E +AC 5 36A 34 -20,-3.7 -21,-2.3 -2,-0.4 -20,-1.6 -0.874 32.1 176.5 -96.0 124.7 -17.5 -33.3 -21.7 57 66 A I E -AC 4 34A 0 -53,-2.9 -53,-1.7 -2,-0.6 2,-0.4 -0.790 27.4-140.8-120.9 165.9 -21.0 -31.7 -22.1 58 67 A S E +AC 3 33A 9 -25,-2.0 -25,-2.4 -2,-0.3 2,-0.3 -0.966 35.7 156.2-120.4 141.9 -24.6 -32.8 -22.1 59 68 A S E -AC 2 32A 0 -57,-1.9 -57,-2.6 -2,-0.4 -27,-0.2 -0.981 50.6-140.5-167.3 148.6 -26.9 -31.1 -24.6 60 69 A S S S+ 0 0 69 -29,-1.0 -28,-0.1 -2,-0.3 -1,-0.1 0.313 70.9 119.7 -93.3 2.9 -30.1 -31.5 -26.6 61 70 A L - 0 0 20 -30,-0.5 -59,-0.1 -59,-0.1 -2,-0.1 -0.392 66.5-125.1 -63.7 144.8 -28.3 -30.0 -29.5 62 71 A K > - 0 0 128 1,-0.1 4,-2.7 -2,-0.1 5,-0.3 -0.671 30.0-104.1 -87.2 151.5 -28.1 -32.2 -32.6 63 72 A P H > S+ 0 0 22 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.879 121.1 44.7 -44.0 -54.0 -24.7 -32.8 -34.0 64 73 A D H > S+ 0 0 71 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.876 113.5 50.2 -63.2 -39.4 -25.1 -30.4 -37.0 65 74 A E H > S+ 0 0 92 -3,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.854 111.0 49.8 -61.9 -34.9 -26.7 -27.7 -34.8 66 75 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 -3,-0.3 -2,-0.2 0.887 105.8 56.2 -73.5 -36.5 -23.8 -28.1 -32.3 67 76 A L H X S+ 0 0 50 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.921 106.3 52.0 -56.3 -44.5 -21.4 -27.7 -35.3 68 77 A V H X S+ 0 0 74 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.944 107.7 50.4 -56.5 -52.1 -23.1 -24.4 -36.0 69 78 A L H X S+ 0 0 13 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.872 108.6 53.8 -51.2 -41.9 -22.6 -23.2 -32.3 70 79 A L H X S+ 0 0 2 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.914 106.5 48.5 -67.7 -45.6 -18.9 -24.1 -32.5 71 80 A K H X S+ 0 0 115 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.871 111.7 53.6 -59.1 -37.1 -18.1 -22.1 -35.6 72 81 A D H >X S+ 0 0 76 -4,-1.8 4,-1.5 2,-0.2 3,-0.9 0.964 109.8 45.1 -59.7 -55.3 -20.0 -19.2 -33.9 73 82 A I H 3X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.3 5,-0.3 0.894 107.1 60.0 -57.7 -40.5 -17.8 -19.5 -30.8 74 83 A E H 3<>S+ 0 0 26 -4,-2.9 5,-3.1 1,-0.2 -1,-0.3 0.828 108.1 45.4 -56.8 -31.3 -14.8 -19.7 -33.0 75 84 A L H <<5S+ 0 0 134 -4,-1.3 -1,-0.2 -3,-0.9 -2,-0.2 0.746 109.1 55.4 -83.8 -24.9 -15.7 -16.3 -34.5 76 85 A K H <5S+ 0 0 129 -4,-1.5 -2,-0.2 -3,-0.3 -3,-0.1 0.962 108.9 45.0 -68.2 -54.3 -16.4 -14.7 -31.0 77 86 A I T <5S- 0 0 34 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.659 126.0-111.9 -65.2 -15.2 -13.0 -15.6 -29.6 78 87 A G T 5 0 0 47 -5,-0.3 -3,-0.2 -4,-0.2 -2,-0.1 0.898 360.0 360.0 91.7 46.8 -11.8 -14.3 -33.0 79 88 A R < 0 0 120 -5,-3.1 -4,-0.2 -6,-0.1 4,-0.1 0.940 360.0 360.0 -86.5 360.0 -10.4 -17.2 -35.0 80 ! 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 81 97 A P 0 0 123 0, 0.0 2,-0.5 0, 0.0 -69,-0.1 0.000 360.0 360.0 360.0 85.3 -1.3 -19.9 -35.3 82 98 A R - 0 0 120 1,-0.2 -71,-2.8 -69,-0.0 -70,-0.4 -0.798 360.0-156.2 -94.2 130.1 -5.0 -20.6 -34.5 83 99 A V S S- 0 0 32 -2,-0.5 -71,-0.3 1,-0.3 2,-0.3 0.931 80.8 -2.7 -68.3 -47.0 -6.6 -18.6 -31.7 84 100 A I - 0 0 0 -10,-0.1 2,-0.5 -74,-0.1 -1,-0.3 -0.943 58.2-172.6-152.4 130.9 -9.3 -21.2 -31.1 85 101 A D E -B 9 0A 30 -76,-2.5 -76,-2.2 -2,-0.3 2,-0.5 -0.976 10.0-172.6-124.4 117.3 -10.1 -24.6 -32.7 86 102 A L E +B 8 0A 6 -2,-0.5 2,-0.4 -78,-0.2 -78,-0.2 -0.943 8.2 173.0-113.9 122.3 -13.3 -26.4 -31.6 87 103 A D E -B 7 0A 41 -80,-2.3 -80,-3.2 -2,-0.5 2,-0.9 -0.987 37.5-123.4-130.8 136.7 -14.1 -30.0 -32.7 88 104 A I E -B 6 0A 9 -2,-0.4 17,-0.3 -82,-0.2 -82,-0.2 -0.703 32.5-177.4 -70.8 107.9 -16.8 -32.4 -31.8 89 105 A L E - 0 0 6 -84,-2.9 16,-1.6 -2,-0.9 2,-0.3 0.880 55.6 -28.6 -77.2 -40.9 -14.5 -35.3 -30.7 90 106 A A E -B 5 0A 0 -85,-1.1 -85,-2.0 14,-0.2 -1,-0.3 -0.968 38.4-149.3-165.4 165.1 -17.2 -37.9 -30.0 91 107 A A > - 0 0 1 1,-0.4 3,-2.6 3,-0.3 -87,-0.2 -0.589 61.0 -81.6-148.3 85.3 -20.8 -38.5 -28.8 92 108 A E T 3 S- 0 0 95 1,-0.3 -1,-0.4 -89,-0.3 34,-0.1 -0.352 103.2 -22.6 54.3-124.0 -21.1 -41.8 -27.0 93 109 A D T 3 S+ 0 0 131 -3,-0.1 -1,-0.3 34,-0.1 2,-0.1 0.201 99.7 140.4-105.5 13.2 -21.3 -44.6 -29.5 94 110 A L < - 0 0 62 -3,-2.6 2,-0.4 1,-0.0 -3,-0.3 -0.341 32.5-168.3 -64.3 134.5 -22.6 -42.3 -32.2 95 111 A I + 0 0 73 33,-0.1 2,-0.4 -2,-0.1 -2,-0.1 -0.995 13.8 168.7-122.1 122.6 -21.3 -42.8 -35.7 96 112 A L E -F 103 0B 48 7,-2.9 7,-2.3 -2,-0.4 2,-0.5 -0.975 14.8-174.0-143.0 128.3 -22.1 -40.1 -38.2 97 113 A E E +F 102 0B 95 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.956 24.9 137.3-124.4 111.2 -20.8 -39.5 -41.7 98 114 A T - 0 0 50 3,-1.8 -2,-0.1 -2,-0.5 0, 0.0 -0.980 61.6-117.0-144.4 147.1 -21.7 -36.4 -43.6 99 115 A D S S+ 0 0 180 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.902 120.5 55.1 -46.8 -42.2 -19.6 -34.1 -45.8 100 116 A K S S- 0 0 159 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.969 125.3 -9.7 -53.4 -60.2 -20.4 -31.6 -43.1 101 117 A L - 0 0 17 2,-0.0 -3,-1.8 4,-0.0 2,-0.4 -0.991 50.0-151.4-149.0 154.1 -19.2 -33.7 -40.2 102 118 A T E -F 97 0B 52 -2,-0.3 -5,-0.2 -5,-0.2 4,-0.2 -0.980 25.3-131.9-120.8 135.5 -17.9 -37.0 -39.1 103 119 A I E S+F 96 0B 1 -7,-2.3 -7,-2.9 -2,-0.4 2,-0.2 -0.989 95.2 39.4-132.7 128.7 -18.3 -38.4 -35.6 104 120 A P S S- 0 0 5 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 0.488 117.7 -99.7 -69.7 155.2 -16.1 -39.5 -34.1 105 121 A H > - 0 0 39 -16,-1.6 3,-3.1 -17,-0.3 4,-0.4 -0.217 28.8-124.4 -50.0 124.8 -13.9 -36.8 -35.4 106 122 A K T 3 S+ 0 0 143 1,-0.3 3,-0.2 -4,-0.2 -1,-0.2 0.714 109.5 40.3 -41.0 -35.6 -11.9 -38.3 -38.3 107 123 A E T >> S+ 0 0 61 1,-0.1 3,-2.3 2,-0.1 4,-1.1 0.386 80.7 105.8-100.0 3.4 -8.5 -37.4 -36.7 108 124 A L G X4 S+ 0 0 0 -3,-3.1 3,-0.8 1,-0.3 7,-0.4 0.918 87.0 44.6 -44.8 -48.6 -9.4 -38.3 -33.1 109 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