==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-FEB-10 3LX6 . COMPND 2 MOLECULE: CYTOSINE-SPECIFIC METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI 2A; . AUTHOR U.A.RAMAGOPAL,R.TORO,S.K.BURLEY,S.C.ALMO,NEW YORK SGX RESEAR . 730 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34429.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 478 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 5.3 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 . 45 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 3 0 1 1 4 1 2 3 4 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 1 4 1 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 . 1 2 4 0 0 1 1 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 1 1 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 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 73 A T 0 0 165 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.4 16.5 -19.8 -6.8 2 74 A L + 0 0 144 2,-0.0 327,-0.1 3,-0.0 3,-0.1 0.214 360.0 129.5 -86.0 12.0 15.5 -18.5 -10.3 3 75 A L S S- 0 0 126 1,-0.1 51,-0.1 52,-0.0 54,-0.1 -0.424 70.8 -98.0 -65.6 141.1 13.4 -15.8 -8.4 4 76 A P - 0 0 29 0, 0.0 54,-0.1 0, 0.0 -1,-0.1 -0.300 41.3-137.3 -62.9 153.6 14.1 -12.2 -9.6 5 77 A K - 0 0 172 50,-0.1 52,-0.3 52,-0.1 -3,-0.0 -0.774 15.7-102.4-120.3 150.0 16.4 -10.3 -7.3 6 78 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 52,-0.0 -0.373 44.1-100.8 -71.2 154.1 16.3 -6.7 -6.0 7 79 A P > - 0 0 51 0, 0.0 3,-1.4 0, 0.0 25,-0.0 -0.184 36.6-100.7 -67.6 169.2 18.6 -4.0 -7.6 8 80 A E T 3 S+ 0 0 203 1,-0.3 0, 0.0 3,-0.1 0, 0.0 0.818 120.9 53.3 -63.2 -40.1 21.9 -2.9 -6.0 9 81 A H T > S+ 0 0 76 2,-0.1 3,-2.3 3,-0.0 -1,-0.3 0.492 90.6 162.2 -77.5 -6.1 20.5 0.3 -4.5 10 82 A H T < + 0 0 65 -3,-1.4 3,-0.0 1,-0.3 0, 0.0 -0.312 56.2 25.5 -47.6 135.0 17.7 -1.7 -2.7 11 83 A P T 3 S+ 0 0 82 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 -0.814 114.2 70.5-101.8 26.1 15.9 -0.7 -0.3 12 84 A H < - 0 0 148 -3,-2.3 2,-0.3 2,-0.0 -3,-0.0 -0.943 63.0-176.5-116.2 120.9 16.5 2.9 -1.3 13 85 A Y - 0 0 52 -2,-0.6 23,-0.2 1,-0.1 3,-0.1 -0.765 30.2-135.8-119.4 156.1 14.8 4.2 -4.4 14 86 A A S S- 0 0 45 21,-2.5 2,-0.3 -2,-0.3 22,-0.2 0.777 81.2 -17.7 -86.4 -29.4 14.9 7.5 -6.2 15 87 A F E -a 36 0A 6 20,-0.8 22,-2.5 350,-0.0 2,-0.4 -0.974 64.2-108.7-165.2 173.1 11.2 7.8 -6.9 16 88 A R E +a 37 0A 63 -2,-0.3 81,-2.6 20,-0.2 82,-1.6 -0.910 33.7 169.9-116.1 142.1 7.9 5.9 -7.0 17 89 A F E -ab 38 98A 0 20,-2.6 22,-2.3 -2,-0.4 23,-0.7 -0.965 22.6-135.0-144.0 161.9 5.9 4.9 -10.0 18 90 A I E -ab 40 99A 0 80,-1.9 82,-2.3 -2,-0.3 2,-0.5 -0.870 11.0-143.9-118.3 164.6 3.0 2.8 -11.1 19 91 A D E > -ab 41 100A 2 21,-2.0 23,-2.2 -2,-0.3 3,-0.6 -0.854 16.2-170.4-134.3 86.0 2.6 0.6 -14.1 20 92 A L E 3 S+ab 42 101A 2 80,-3.5 82,-1.3 -2,-0.5 23,-0.1 -0.654 74.9 0.1 -90.8 140.1 -0.8 0.4 -15.8 21 93 A F T 3 S+ 0 0 17 21,-0.9 -1,-0.2 -2,-0.3 22,-0.2 0.924 85.1 174.3 51.9 44.0 -1.6 -2.2 -18.5 22 94 A A X> - 0 0 14 20,-2.1 3,-2.1 -3,-0.6 4,-0.5 0.619 8.8-175.7 -61.0 -23.7 2.0 -3.3 -17.9 23 95 A G T 34 S- 0 0 21 1,-0.3 -1,-0.2 19,-0.2 29,-0.2 -0.384 74.6 -19.0 55.0-122.4 2.1 -6.4 -20.1 24 96 A I T 34 S- 0 0 3 316,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.155 107.1 -84.6-107.2 17.9 5.4 -8.0 -19.5 25 97 A G T <> S+ 0 0 0 -3,-2.1 4,-1.9 3,-0.0 -2,-0.1 0.572 75.6 143.0 101.9 16.2 7.2 -4.9 -18.1 26 98 A G H X S+ 0 0 3 -4,-0.5 4,-0.8 1,-0.2 3,-0.1 0.887 78.1 35.0 -56.3 -53.8 8.4 -2.9 -21.0 27 99 A I H >> S+ 0 0 14 -5,-0.3 4,-1.1 1,-0.2 3,-0.6 0.896 113.5 62.2 -69.4 -38.7 7.9 0.7 -19.8 28 100 A R H 3> S+ 0 0 4 1,-0.2 4,-2.0 -6,-0.2 3,-0.3 0.841 93.8 62.5 -53.1 -40.2 8.8 -0.4 -16.3 29 101 A R H 3X S+ 0 0 71 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.865 100.7 52.0 -60.5 -38.6 12.3 -1.4 -17.3 30 102 A G H << S+ 0 0 0 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.875 111.8 46.0 -61.1 -39.1 13.3 2.1 -18.3 31 103 A F H ><>S+ 0 0 0 -4,-1.1 5,-2.1 -3,-0.3 3,-1.2 0.816 107.9 54.9 -80.9 -30.8 12.2 3.6 -15.1 32 104 A E H ><5S+ 0 0 50 -4,-2.0 3,-1.9 1,-0.2 -1,-0.2 0.798 97.7 67.9 -62.4 -32.4 13.8 1.0 -12.9 33 105 A S T 3<5S+ 0 0 78 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.479 100.1 47.0 -74.5 -3.1 17.0 1.9 -14.7 34 106 A I T < 5S- 0 0 17 -3,-1.2 -1,-0.3 -19,-0.0 -2,-0.2 0.037 132.3 -88.6-120.6 23.3 17.0 5.3 -13.1 35 107 A G T < 5S+ 0 0 12 -3,-1.9 -21,-2.5 1,-0.2 -20,-0.8 0.583 73.0 158.1 86.5 14.0 16.3 4.0 -9.6 36 108 A G E < -a 15 0A 1 -5,-2.1 2,-0.5 -22,-0.2 -1,-0.2 -0.352 32.9-141.8 -69.9 147.5 12.5 3.9 -9.7 37 109 A Q E -a 16 0A 38 -22,-2.5 -20,-2.6 -2,-0.1 2,-0.6 -0.955 10.1-140.9-108.2 117.3 10.3 1.7 -7.4 38 110 A C E +a 17 0A 7 -2,-0.5 -20,-0.2 -22,-0.2 3,-0.1 -0.699 25.4 171.8 -70.3 118.6 7.2 0.2 -8.8 39 111 A V E + 0 0 4 -22,-2.3 25,-0.8 -2,-0.6 2,-0.3 0.536 64.2 23.7-106.4 -8.7 4.5 0.3 -6.1 40 112 A F E -ac 18 64A 0 -23,-0.7 -21,-2.0 23,-0.2 2,-0.4 -0.965 59.7-172.4-155.3 140.4 1.5 -0.9 -8.2 41 113 A T E -ac 19 65A 1 23,-2.5 25,-2.0 -2,-0.3 2,-0.4 -0.998 2.5-168.6-135.0 136.3 1.0 -2.9 -11.3 42 114 A S E +ac 20 66A 2 -23,-2.2 -20,-2.1 -2,-0.4 -21,-0.9 -0.988 20.6 147.0-127.9 128.3 -2.2 -3.6 -13.4 43 115 A E - 0 0 13 23,-2.0 6,-0.1 -2,-0.4 25,-0.1 -0.915 29.9-160.3-161.2 125.1 -2.4 -6.2 -16.1 44 116 A W + 0 0 96 -2,-0.3 2,-0.6 4,-0.0 23,-0.1 0.769 69.3 89.6 -83.0 -25.3 -5.4 -8.4 -17.2 45 117 A N > - 0 0 23 1,-0.2 4,-2.3 22,-0.1 5,-0.1 -0.647 59.4-161.6 -85.8 117.0 -3.5 -11.1 -19.1 46 118 A K H > S+ 0 0 140 -2,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.817 90.5 51.2 -68.4 -33.9 -2.5 -13.9 -16.7 47 119 A H H > S+ 0 0 32 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.916 111.7 48.8 -67.8 -39.5 0.2 -15.4 -18.9 48 120 A A H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.915 108.6 53.4 -63.9 -43.7 1.7 -11.9 -19.2 49 121 A V H X S+ 0 0 19 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.918 106.3 54.6 -55.7 -46.9 1.5 -11.5 -15.4 50 122 A R H X S+ 0 0 119 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.907 111.1 43.2 -52.0 -50.1 3.4 -14.8 -15.1 51 123 A T H X S+ 0 0 1 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.899 112.4 54.7 -64.0 -42.0 6.3 -13.6 -17.3 52 124 A Y H >X S+ 0 0 2 -4,-2.6 4,-1.3 1,-0.2 3,-0.9 0.949 110.3 45.4 -58.4 -49.5 6.3 -10.2 -15.6 53 125 A K H 3< S+ 0 0 104 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.835 108.1 55.5 -67.9 -33.3 6.7 -11.8 -12.1 54 126 A A H 3< S+ 0 0 24 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.724 118.3 37.3 -69.1 -15.6 9.4 -14.2 -13.3 55 127 A N H << S+ 0 0 18 -4,-1.0 2,-0.4 -3,-0.9 -2,-0.2 0.580 109.7 54.1-116.3 -9.6 11.4 -11.1 -14.5 56 128 A H S < S- 0 0 5 -4,-1.3 2,-0.6 -3,-0.2 -1,-0.1 -0.978 79.1-114.9-131.1 142.2 10.8 -8.2 -12.0 57 129 A Y + 0 0 74 -2,-0.4 2,-0.5 -52,-0.3 -52,-0.1 -0.672 35.8 178.4 -80.8 117.2 11.3 -7.9 -8.3 58 130 A C - 0 0 30 -2,-0.6 5,-0.1 -5,-0.2 -19,-0.1 -0.876 12.4-162.1-127.2 92.2 7.9 -7.4 -6.7 59 131 A D >> - 0 0 43 -2,-0.5 3,-2.1 1,-0.1 4,-0.8 -0.681 12.7-147.9 -80.3 116.8 8.0 -7.2 -2.9 60 132 A P T 34 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.693 94.8 64.6 -63.6 -18.6 4.5 -7.8 -1.6 61 133 A A T 34 S+ 0 0 88 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 0.653 120.9 18.2 -73.5 -17.2 5.2 -5.4 1.4 62 134 A T T <4 S+ 0 0 61 -3,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.271 125.3 47.5-134.0 7.6 5.6 -2.4 -1.0 63 135 A H < - 0 0 6 -4,-0.8 2,-0.3 -5,-0.1 -23,-0.2 -0.994 55.4-177.4-149.0 144.4 4.0 -3.5 -4.2 64 136 A H E -c 40 0A 80 -25,-0.8 -23,-2.5 -2,-0.3 2,-0.3 -0.987 16.4-130.6-148.5 168.1 0.8 -5.1 -5.4 65 137 A F E -c 41 0A 67 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.813 11.2-168.5-113.3 147.5 -1.0 -6.3 -8.6 66 138 A N E -c 42 0A 20 -25,-2.0 -23,-2.0 -2,-0.3 3,-0.1 -0.976 7.2-167.6-131.8 144.2 -4.4 -5.8 -9.9 67 139 A E S S+ 0 0 102 -2,-0.4 2,-0.6 1,-0.3 -1,-0.1 0.861 80.3 35.2 -92.4 -53.9 -6.0 -7.7 -12.8 68 140 A D > - 0 0 39 1,-0.2 3,-1.3 -24,-0.1 4,-0.3 -0.908 66.1-158.7-115.2 112.0 -9.1 -5.7 -13.7 69 141 A I T >> S+ 0 0 3 -2,-0.6 4,-2.1 1,-0.3 3,-1.9 0.815 87.4 67.7 -63.4 -27.9 -8.6 -2.0 -13.3 70 142 A R H 3> S+ 0 0 15 1,-0.3 4,-2.7 2,-0.2 6,-0.3 0.787 87.0 67.4 -65.7 -26.1 -12.4 -1.3 -13.1 71 143 A D H <4 S+ 0 0 51 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.733 110.7 36.8 -65.6 -17.0 -12.5 -3.1 -9.7 72 144 A I H <4 S+ 0 0 4 -3,-1.9 -2,-0.2 -4,-0.3 -1,-0.2 0.855 124.5 36.2-100.1 -45.0 -10.4 -0.2 -8.4 73 145 A T H < S- 0 0 0 -4,-2.1 -3,-0.2 15,-0.1 -2,-0.2 0.688 90.3-143.3 -84.0 -16.7 -11.8 2.8 -10.3 74 146 A L >< + 0 0 21 -4,-2.7 3,-1.9 -5,-0.3 6,-0.2 0.742 46.1 149.9 59.0 27.8 -15.4 1.5 -10.2 75 147 A S T 3 + 0 0 37 1,-0.3 43,-0.1 -5,-0.2 -1,-0.1 0.693 69.4 53.7 -63.8 -22.3 -16.0 2.8 -13.7 76 148 A H T 3 S+ 0 0 21 -6,-0.3 2,-0.6 2,-0.1 -1,-0.3 0.199 94.5 92.3 -93.2 13.7 -18.6 0.0 -14.4 77 149 A Q X - 0 0 61 -3,-1.9 3,-0.6 -7,-0.1 2,-0.1 -0.941 62.9-152.6-118.3 120.3 -20.5 1.0 -11.3 78 150 A E T 3 S+ 0 0 78 -2,-0.6 3,-0.1 1,-0.2 -2,-0.1 -0.447 77.1 36.2 -77.2 155.8 -23.5 3.4 -11.2 79 151 A G T 3 S+ 0 0 90 1,-0.2 2,-0.6 -2,-0.1 -1,-0.2 0.508 83.8 118.2 78.9 2.6 -24.4 5.4 -8.1 80 152 A V < - 0 0 37 -3,-0.6 -1,-0.2 -6,-0.2 -3,-0.1 -0.936 60.0-140.7 -98.4 111.3 -20.8 5.9 -7.1 81 153 A S > - 0 0 71 -2,-0.6 4,-1.9 -3,-0.1 5,-0.2 -0.232 24.2-104.6 -66.4 163.3 -19.9 9.6 -7.2 82 154 A D H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.860 119.2 49.3 -54.9 -42.3 -16.6 10.9 -8.5 83 155 A E H > S+ 0 0 120 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.882 110.2 48.6 -71.8 -37.0 -15.2 11.6 -5.0 84 156 A A H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.855 113.0 49.9 -69.4 -33.6 -16.1 8.2 -3.5 85 157 A A H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.921 110.5 49.8 -64.3 -48.3 -14.5 6.6 -6.6 86 158 A A H X S+ 0 0 7 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.942 111.2 48.4 -55.1 -51.8 -11.4 8.7 -6.1 87 159 A E H X S+ 0 0 113 -4,-2.6 4,-0.7 2,-0.2 -2,-0.2 0.897 111.9 50.1 -58.3 -40.4 -11.3 7.7 -2.4 88 160 A H H >X S+ 0 0 43 -4,-2.1 3,-1.1 2,-0.2 4,-0.7 0.932 107.7 53.7 -65.1 -45.1 -11.7 4.0 -3.3 89 161 A I H >X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.3 3,-1.6 0.933 103.7 56.2 -50.7 -50.8 -8.9 4.3 -5.9 90 162 A R H 3< S+ 0 0 70 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.700 97.8 63.4 -59.3 -17.8 -6.5 5.7 -3.3 91 163 A Q H << S+ 0 0 137 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.812 116.5 27.8 -72.0 -27.8 -7.1 2.6 -1.1 92 164 A H H << S+ 0 0 64 -3,-1.6 -2,-0.2 -4,-0.7 -3,-0.1 0.727 118.3 55.7-106.0 -35.5 -5.6 0.4 -3.8 93 165 A I S < S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 3,-0.1 -0.932 76.9-147.4-107.8 116.3 -3.1 2.6 -5.6 94 166 A P - 0 0 29 0, 0.0 -55,-0.1 0, 0.0 -3,-0.1 -0.158 36.5 -74.1 -73.7 167.3 -0.5 4.4 -3.4 95 167 A E + 0 0 125 -5,-0.1 2,-0.3 -56,-0.0 37,-0.1 -0.331 59.5 176.2 -59.6 144.2 1.0 7.8 -4.0 96 168 A H - 0 0 10 35,-0.3 38,-0.4 -3,-0.1 -79,-0.2 -0.967 36.7-142.1-153.9 158.7 3.5 7.9 -6.8 97 169 A D S S+ 0 0 11 -81,-2.6 38,-1.8 -2,-0.3 2,-0.4 0.733 89.0 32.4 -96.7 -31.6 5.6 10.4 -8.7 98 170 A V E -bd 17 135A 0 -82,-1.6 -80,-1.9 36,-0.2 2,-0.5 -0.997 64.8-157.2-133.1 129.4 5.3 8.9 -12.2 99 171 A L E -bd 18 136A 0 36,-2.1 38,-2.6 -2,-0.4 2,-0.4 -0.915 9.8-167.1-108.8 128.2 2.3 7.1 -13.8 100 172 A L E +bd 19 137A 0 -82,-2.3 -80,-3.5 -2,-0.5 2,-0.3 -0.943 12.5 167.6-116.4 131.2 3.0 4.8 -16.8 101 173 A A E -bd 20 138A 0 36,-2.0 38,-2.1 -2,-0.4 2,-0.7 -0.943 26.9-169.3-148.2 122.4 0.2 3.4 -19.0 102 174 A G + 0 0 19 -82,-1.3 38,-0.1 -2,-0.3 36,-0.1 -0.731 29.9 177.5 -98.5 73.6 0.1 1.6 -22.4 103 175 A F - 0 0 6 -2,-0.7 -2,-0.1 36,-0.3 2,-0.1 -0.481 27.3-114.1 -73.7 151.3 -3.7 1.9 -22.9 104 176 A P - 0 0 53 0, 0.0 2,-0.8 0, 0.0 17,-0.1 -0.307 33.6 -87.7 -88.9 175.2 -5.0 0.5 -26.1 105 177 A C + 0 0 42 -2,-0.1 35,-0.0 14,-0.0 47,-0.0 -0.701 55.1 162.5 -88.6 110.9 -6.7 2.4 -29.0 106 178 A Q - 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