==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-APR-99 1CI7 . COMPND 2 MOLECULE: PROTEIN (THYMIDYLATE SYNTHASE); . SOURCE 2 ORGANISM_SCIENTIFIC: PNEUMOCYSTIS CARINII; . AUTHOR A.C.ANDERSON,R.H.O'NEIL,W.L.DELANO,R.M.STROUD . 585 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 390 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 12.1 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 . 1 0.2 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 . 70 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 1 0 3 4 0 0 0 2 0 3 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 4 1 3 4 2 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 2 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 3 A N 0 0 58 0, 0.0 251,-0.0 0, 0.0 253,-0.0 0.000 360.0 360.0 360.0 -59.1 111.4 0.4 41.1 2 4 A A + 0 0 50 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.088 360.0 67.9 99.7 -13.5 107.7 0.6 41.5 3 5 A E S > S+ 0 0 57 2,-0.1 4,-1.4 3,-0.1 36,-0.1 0.838 113.8 25.8 -90.9 -59.0 108.0 -3.1 40.7 4 6 A E H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.795 122.0 58.8 -71.2 -29.9 109.7 -3.6 44.0 5 7 A Q H > S+ 0 0 75 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.890 101.0 53.7 -66.0 -40.0 107.9 -0.6 45.3 6 8 A Q H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.932 109.9 49.4 -58.7 -43.3 104.6 -2.2 44.5 7 9 A Y H X S+ 0 0 4 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.951 107.6 53.5 -59.9 -49.5 105.9 -5.1 46.6 8 10 A L H X S+ 0 0 3 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.900 106.8 51.9 -54.0 -44.0 106.9 -2.7 49.4 9 11 A N H >X S+ 0 0 89 -4,-2.7 4,-3.7 1,-0.2 3,-0.7 0.980 106.9 52.7 -56.1 -55.2 103.3 -1.3 49.5 10 12 A L H 3X S+ 0 0 13 -4,-2.3 4,-1.9 1,-0.3 -1,-0.2 0.851 107.6 53.4 -48.7 -38.5 101.9 -4.8 49.8 11 13 A V H 3X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 -1,-0.3 0.897 114.2 40.1 -67.4 -37.8 104.3 -5.3 52.7 12 14 A Q H - 0 0 12 -2,-0.5 3,-0.9 3,-0.4 5,-0.1 -0.695 5.5-143.9 -87.5 134.7 100.4 -19.9 62.6 24 26 A R T 3 S+ 0 0 110 -2,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.914 104.8 57.2 -57.8 -47.7 100.5 -23.6 62.2 25 27 A T T 3 S- 0 0 31 2,-0.1 -1,-0.3 267,-0.1 3,-0.1 0.746 125.3-111.2 -56.8 -20.1 104.3 -23.7 62.2 26 28 A G S < S+ 0 0 55 -3,-0.9 -3,-0.4 1,-0.2 2,-0.3 -0.313 82.0 99.3 125.1 -53.6 103.7 -22.1 65.6 27 29 A T S S- 0 0 69 -5,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.534 75.6 -94.7 -80.6 136.1 104.8 -18.4 65.6 28 30 A G + 0 0 37 -2,-0.3 211,-1.5 210,-0.1 212,-0.4 0.011 44.5 174.8 -50.7 141.6 102.3 -15.5 65.1 29 31 A T E -AB 21 238A 3 -8,-2.0 -8,-2.6 209,-0.3 2,-0.4 -0.798 29.7-130.0-138.0 177.6 101.5 -13.7 61.8 30 32 A L E -AB 20 237A 24 207,-2.2 207,-1.6 -10,-0.2 2,-0.4 -0.994 33.3-168.6-130.9 121.6 99.4 -11.1 60.0 31 33 A S E - B 0 236A 2 -12,-1.9 2,-0.4 -2,-0.4 205,-0.3 -0.932 22.1-168.5-128.3 145.9 97.7 -12.1 56.8 32 34 A V E - B 0 235A 18 203,-3.4 203,-2.0 -2,-0.4 2,-0.5 -0.979 23.4-141.3-120.2 128.0 95.8 -10.6 53.9 33 35 A F E S- B 0 234A 19 -2,-0.4 201,-0.2 1,-0.2 200,-0.1 -0.818 74.2 -2.3 -98.9 128.4 93.9 -13.0 51.6 34 36 A A S S- 0 0 10 199,-2.1 -1,-0.2 -2,-0.5 199,-0.2 0.889 78.1-179.1 68.3 44.3 93.9 -12.4 47.8 35 37 A P - 0 0 11 0, 0.0 197,-0.5 0, 0.0 -1,-0.1 -0.247 45.8 -73.9 -68.3 165.4 95.8 -9.2 47.6 36 38 A S - 0 0 96 1,-0.1 -26,-0.1 195,-0.1 294,-0.0 -0.447 60.7-105.8 -66.1 121.9 96.3 -7.6 44.1 37 39 A P - 0 0 25 0, 0.0 2,-0.4 0, 0.0 194,-0.2 -0.072 28.3-121.5 -49.1 141.0 99.0 -9.7 42.1 38 40 A L E -C 230 0A 5 192,-1.8 192,-3.0 -3,-0.1 2,-0.4 -0.699 24.1-155.7 -87.4 131.8 102.5 -8.3 41.6 39 41 A K E -C 229 0A 93 -2,-0.4 2,-0.4 190,-0.2 190,-0.2 -0.850 11.0-176.5-109.5 146.1 103.6 -7.8 38.1 40 42 A F E -C 228 0A 0 188,-2.4 188,-4.6 -2,-0.4 2,-0.3 -0.995 19.8-133.2-141.5 135.9 107.2 -7.7 37.0 41 43 A S E -C 227 0A 39 -2,-0.4 186,-0.3 186,-0.3 185,-0.1 -0.700 16.1-174.2 -91.5 141.5 108.5 -7.1 33.5 42 44 A L > + 0 0 1 184,-3.0 3,-0.8 -2,-0.3 185,-0.2 0.318 48.2 129.1-109.9 -0.0 111.2 -9.3 32.0 43 45 A R G > S+ 0 0 134 183,-0.6 3,-1.0 1,-0.2 183,-0.1 -0.270 71.0 16.1 -57.7 136.4 111.3 -7.0 29.0 44 46 A N G 3 S- 0 0 118 1,-0.2 -1,-0.2 181,-0.2 3,-0.1 0.888 130.1 -68.3 64.4 42.5 114.8 -5.8 28.1 45 47 A K G < S+ 0 0 111 -3,-0.8 214,-3.0 1,-0.2 -1,-0.2 0.485 87.0 157.9 60.4 4.2 116.6 -8.5 30.1 46 48 A T B < -G 258 0B 45 -3,-1.0 212,-0.2 212,-0.2 -1,-0.2 -0.301 27.9-155.3 -61.4 141.5 115.4 -7.0 33.4 47 49 A F - 0 0 0 210,-2.0 2,-3.8 -3,-0.1 -5,-0.1 -0.946 16.1-134.2-125.8 113.1 115.4 -9.4 36.3 48 50 A P + 0 0 0 0, 0.0 2,-1.1 0, 0.0 163,-0.1 -0.190 47.1 152.4 -60.3 58.2 113.1 -8.8 39.3 49 51 A L - 0 0 0 -2,-3.8 -2,-0.1 208,-0.1 6,-0.1 -0.790 49.7-122.0 -95.8 96.1 115.8 -9.4 41.9 50 52 A L - 0 0 4 -2,-1.1 5,-0.2 154,-0.2 3,-0.0 0.089 25.1-166.4 -35.3 141.1 114.6 -7.3 44.8 51 53 A T S S+ 0 0 0 203,-0.2 233,-2.1 1,-0.1 3,-0.1 0.617 70.8 78.7-112.9 -17.1 117.1 -4.7 45.9 52 54 A T S S+ 0 0 0 1,-0.2 2,-0.3 231,-0.2 -1,-0.1 0.526 110.5 23.8 -73.3 1.0 116.0 -3.4 49.3 53 55 A K S S- 0 0 25 -3,-0.0 -1,-0.2 233,-0.0 233,-0.2 -0.856 94.2-100.8-165.5 126.9 117.5 -6.6 50.7 54 56 A R - 0 0 113 231,-0.8 2,-0.4 230,-0.8 233,-0.3 -0.185 40.6-151.2 -47.9 131.5 120.1 -9.0 49.5 55 57 A V - 0 0 13 -5,-0.2 2,-2.8 231,-0.1 3,-0.3 -0.915 21.7-118.4-112.5 140.5 118.4 -12.0 48.0 56 58 A F >> + 0 0 66 -2,-0.4 4,-2.3 1,-0.2 3,-1.8 -0.107 46.9 162.8 -69.5 46.1 120.0 -15.5 48.0 57 59 A I H 3> S+ 0 0 23 -2,-2.8 4,-3.3 1,-0.3 -1,-0.2 0.817 75.0 53.5 -33.8 -46.2 120.0 -15.6 44.2 58 60 A R H 3> S+ 0 0 90 -3,-0.3 4,-2.1 2,-0.2 5,-0.3 0.920 108.3 49.0 -60.3 -41.8 122.5 -18.4 44.4 59 61 A G H <> S+ 0 0 0 -3,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.977 112.4 50.4 -58.5 -49.8 120.1 -20.3 46.6 60 62 A V H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.894 113.1 43.9 -53.7 -49.0 117.4 -19.5 44.0 61 63 A I H >X S+ 0 0 8 -4,-3.3 4,-2.1 -5,-0.2 3,-1.0 0.991 112.5 48.4 -62.6 -63.3 119.4 -20.8 41.1 62 64 A E H 3X S+ 0 0 3 -4,-2.1 4,-2.1 1,-0.3 -1,-0.2 0.869 112.0 52.6 -46.2 -42.8 120.8 -24.0 42.5 63 65 A E H 3X S+ 0 0 4 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.3 0.839 105.9 51.8 -66.2 -34.5 117.3 -24.8 43.7 64 66 A L H S+ 0 0 2 -4,-2.1 5,-1.7 -5,-0.3 4,-0.5 0.928 110.4 48.3 -58.4 -46.0 117.5 -29.1 41.5 67 69 A F H ><5S+ 0 0 0 -4,-2.6 3,-2.2 1,-0.2 -2,-0.2 0.965 109.8 51.2 -57.7 -55.4 113.8 -28.8 40.8 68 70 A I H 3<5S+ 0 0 5 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.863 103.7 57.9 -50.4 -42.9 114.2 -29.4 37.1 69 71 A R H 3<5S- 0 0 105 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.660 111.1-124.9 -65.0 -14.5 116.3 -32.5 37.7 70 72 A G T <<5 + 0 0 8 -3,-2.2 -3,-0.2 -4,-0.5 -2,-0.1 0.722 54.3 160.0 75.1 22.2 113.3 -33.8 39.6 71 73 A E < - 0 0 36 -5,-1.7 41,-0.3 1,-0.1 42,-0.3 -0.464 27.0-178.5 -77.3 148.6 115.4 -34.4 42.6 72 74 A T + 0 0 3 53,-0.4 35,-2.0 -2,-0.1 2,-0.7 0.257 48.9 106.9-128.7 9.3 113.8 -34.7 46.0 73 75 A D B >> -I 106 0C 11 52,-0.2 3,-1.4 33,-0.2 4,-0.9 -0.823 49.8-163.7 -99.9 109.1 116.9 -35.1 48.2 74 76 A S H 3> S+ 0 0 0 31,-2.4 4,-1.6 -2,-0.7 5,-0.2 0.814 86.5 72.8 -53.7 -35.2 117.9 -32.2 50.3 75 77 A L H 3> S+ 0 0 65 30,-0.3 4,-2.1 1,-0.2 3,-0.3 0.883 92.8 55.0 -49.8 -42.6 121.3 -33.7 50.8 76 78 A K H X> S+ 0 0 80 -3,-1.4 3,-1.1 1,-0.3 4,-0.6 0.984 106.9 48.7 -54.3 -58.5 122.1 -32.8 47.2 77 79 A L H 3<>S+ 0 0 4 -4,-0.9 5,-2.6 1,-0.3 3,-0.4 0.754 110.7 53.9 -53.0 -24.6 121.3 -29.2 47.9 78 80 A R H ><5S+ 0 0 46 -4,-1.6 3,-1.8 -3,-0.3 -1,-0.3 0.835 97.4 61.6 -80.0 -32.6 123.6 -29.6 50.9 79 81 A E H <<5S+ 0 0 154 -4,-2.1 -1,-0.2 -3,-1.1 -2,-0.2 0.594 107.0 48.2 -68.4 -8.8 126.5 -30.8 48.9 80 82 A K T 3<5S- 0 0 76 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.295 123.4-107.8-111.1 3.0 126.3 -27.4 47.2 81 83 A N T < 5S+ 0 0 118 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.697 76.2 130.7 78.1 22.8 126.1 -25.6 50.4 82 84 A I < - 0 0 1 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.2 -0.816 29.9-179.4-100.6 146.3 122.5 -24.5 50.3 83 85 A H > + 0 0 111 -2,-0.4 3,-1.2 -3,-0.1 4,-0.5 0.308 44.5 114.2-131.6 10.1 120.5 -25.3 53.5 84 86 A I T 3 S+ 0 0 6 1,-0.3 4,-0.3 2,-0.1 3,-0.1 0.636 87.7 37.0 -58.4 -19.5 117.0 -24.0 52.7 85 87 A W T 3 S+ 0 0 7 -11,-0.1 4,-0.4 2,-0.1 -1,-0.3 0.462 86.0 98.7-112.2 -3.7 115.6 -27.6 52.9 86 88 A D S < S+ 0 0 42 -3,-1.2 3,-0.2 1,-0.2 4,-0.2 0.782 85.7 49.6 -53.9 -30.4 117.7 -28.9 55.8 87 89 A A S > S+ 0 0 25 -4,-0.5 3,-3.9 2,-0.2 6,-0.4 0.994 107.3 44.7 -74.5 -72.1 114.8 -28.3 58.2 88 90 A N T 3 S+ 0 0 3 1,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.412 121.0 47.5 -56.4 6.5 111.7 -29.7 56.6 89 91 A G T 3 S+ 0 0 0 -4,-0.4 16,-1.9 -3,-0.2 -1,-0.3 0.383 84.6 119.5-123.9 -5.6 113.9 -32.7 55.9 90 92 A S S <> S- 0 0 31 -3,-3.9 4,-2.3 14,-0.2 3,-0.2 -0.234 75.9-116.7 -61.6 153.7 115.5 -33.0 59.3 91 93 A R H > S+ 0 0 138 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.822 116.0 55.3 -60.9 -32.9 114.9 -36.3 61.2 92 94 A E H > S+ 0 0 165 2,-0.2 4,-1.3 1,-0.1 -1,-0.2 0.859 110.1 44.0 -69.9 -37.9 113.1 -34.3 63.9 93 95 A Y H > S+ 0 0 17 -6,-0.4 4,-2.0 -3,-0.2 3,-0.3 0.965 105.7 59.8 -71.3 -54.5 110.6 -32.8 61.4 94 96 A L H <>S+ 0 0 1 -4,-2.3 5,-1.6 1,-0.3 -1,-0.2 0.831 110.7 43.1 -40.7 -44.5 109.9 -36.0 59.4 95 97 A D H ><5S+ 0 0 77 -4,-1.2 3,-1.4 3,-0.2 -1,-0.3 0.867 105.0 60.9 -75.0 -37.6 108.6 -37.7 62.6 96 98 A S H 3<5S+ 0 0 88 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.865 113.7 39.7 -56.9 -33.1 106.6 -34.7 63.8 97 99 A I T 3<5S- 0 0 46 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.420 124.0-109.0 -94.4 -0.4 104.7 -35.1 60.6 98 100 A G T < 5S+ 0 0 39 -3,-1.4 2,-4.2 -5,-0.3 3,-0.3 0.177 80.8 127.8 96.6 -20.0 104.8 -38.9 60.9 99 101 A L > < + 0 0 17 -5,-1.6 3,-0.9 1,-0.2 -1,-0.1 -0.282 27.0 147.3 -71.8 66.0 107.2 -39.7 58.1 100 102 A T T 3 + 0 0 87 -2,-4.2 -1,-0.2 1,-0.2 -5,-0.1 0.549 66.0 50.6 -79.3 -9.8 109.0 -41.7 60.7 101 103 A K T 3 S+ 0 0 209 -3,-0.3 2,-0.6 -7,-0.1 -1,-0.2 0.174 88.3 105.2-111.6 13.8 110.2 -44.3 58.2 102 104 A R S < S- 0 0 46 -3,-0.9 3,-0.1 -11,-0.1 2,-0.1 -0.849 75.6-122.4 -99.1 122.4 111.5 -41.7 55.8 103 105 A Q > - 0 0 117 -2,-0.6 3,-1.8 1,-0.1 -2,-0.1 -0.396 41.8 -92.0 -64.3 137.6 115.3 -41.3 55.7 104 106 A E T 3 S+ 0 0 53 1,-0.3 -14,-0.2 -2,-0.1 -1,-0.1 -0.131 112.6 30.1 -49.1 137.5 116.4 -37.8 56.5 105 107 A G T 3 S+ 0 0 0 -16,-1.9 -31,-2.4 1,-0.2 2,-1.3 0.317 86.0 120.1 92.2 -9.5 116.8 -35.5 53.6 106 108 A D B < +I 73 0C 9 -3,-1.8 -33,-0.2 -17,-0.3 -1,-0.2 -0.712 37.5 179.5 -91.1 90.6 114.1 -37.3 51.7 107 109 A L - 0 0 0 -35,-2.0 60,-2.6 -2,-1.3 61,-0.3 0.644 33.5-138.5 -67.1 -12.2 111.5 -34.6 51.1 108 110 A G - 0 0 0 -36,-0.3 2,-2.6 58,-0.2 5,-0.2 -0.376 57.0 -12.9 86.1-168.2 109.2 -37.0 49.2 109 111 A P S S+ 0 0 0 0, 0.0 50,-0.2 0, 0.0 57,-0.1 -0.340 91.0 147.4 -71.7 71.3 107.3 -36.2 46.0 110 112 A I > - 0 0 2 -2,-2.6 4,-2.1 55,-0.1 3,-0.5 -0.255 60.9 -47.1 -97.3-174.3 107.7 -32.5 46.0 111 113 A Y H > S+ 0 0 13 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.654 131.6 41.9 -13.7 -70.1 108.0 -29.7 43.4 112 114 A G H > S+ 0 0 0 -41,-0.3 4,-2.2 1,-0.2 5,-0.4 0.966 115.0 48.1 -54.0 -59.9 110.6 -31.4 41.1 113 115 A F H > S+ 0 0 0 -3,-0.5 4,-2.6 -42,-0.3 -1,-0.2 0.876 114.4 47.7 -51.0 -41.6 109.2 -34.9 41.2 114 116 A Q H X S+ 0 0 0 -4,-2.1 4,-1.7 3,-0.2 22,-0.4 0.935 109.4 53.8 -67.8 -42.8 105.7 -33.5 40.4 115 117 A W H < S+ 0 0 0 -4,-2.8 22,-1.6 -5,-0.3 23,-0.3 0.850 126.4 20.5 -59.3 -37.9 107.0 -31.3 37.6 116 118 A R H < S+ 0 0 16 -4,-2.2 -1,-0.2 19,-0.2 -2,-0.2 0.583 140.3 24.0-108.6 -13.9 108.7 -34.2 35.8 117 119 A H H >< + 0 0 25 -4,-2.6 3,-2.4 -5,-0.4 -3,-0.2 0.214 68.8 151.7-138.2 19.3 107.0 -37.3 37.1 118 120 A F T 3< S+ 0 0 1 -4,-1.7 4,-0.2 16,-0.9 15,-0.1 0.683 79.1 36.7 -18.8 -75.8 103.5 -36.2 38.4 119 121 A G T 3 S+ 0 0 42 -5,-0.1 -1,-0.3 2,-0.1 14,-0.2 0.795 95.5 115.3 -57.3 -27.3 101.6 -39.4 37.9 120 122 A A S < S- 0 0 9 -3,-2.4 2,-1.2 12,-0.2 -3,-0.1 0.010 76.2-113.6 -47.1 144.1 104.6 -41.5 38.9 121 123 A E - 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