==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-SEP-08 3ED7 . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.HUANG,L.M.GIBSON,B.J.BELL,L.L.LOVELACE,M.M.PENA,F.G.BERGER . 284 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 14.4 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 28 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 0 1 1 1 0 0 0 1 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 1 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 0 3 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 L 0 0 111 0, 0.0 168,-0.1 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0 360.0 65.9 -6.5 29.1 2 ! 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 3 4 A X 0 0 37 0, 0.0 198,-0.0 0, 0.0 192,-0.0 0.000 360.0 360.0 360.0-100.8 49.3 -13.7 35.1 4 5 A X - 0 0 2 86,-0.1 69,-0.1 196,-0.1 86,-0.1 -0.294 360.0 -19.4-155.9 70.2 50.3 -11.4 37.0 5 6 A X 0 0 0 84,-0.1 155,-0.4 155,-0.1 85,-0.1 0.534 360.0 360.0-143.1 148.3 52.6 -10.4 35.3 6 7 A X 0 0 8 153,-0.2 85,-0.5 83,-0.1 155,-0.2 -0.958 360.0 360.0-136.7 360.0 53.4 -12.5 33.4 7 ! 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 8 26 A P 0 0 173 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 139.5 23.5 0.5 40.2 9 27 A P - 0 0 115 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.338 360.0 -98.3 -72.1 144.9 24.4 -2.8 38.5 10 28 A H > - 0 0 44 1,-0.1 3,-1.7 241,-0.1 4,-0.3 -0.365 29.7-127.7 -54.5 131.3 26.9 -5.1 40.2 11 29 A G T >> S+ 0 0 19 1,-0.3 3,-2.0 2,-0.2 4,-0.7 0.808 104.0 68.1 -54.9 -31.5 30.4 -4.7 38.5 12 30 A E H 3> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.747 80.7 77.0 -68.1 -18.3 30.7 -8.4 37.9 13 31 A L H <> S+ 0 0 90 -3,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.783 89.5 58.7 -58.7 -25.9 27.9 -8.2 35.3 14 32 A Q H <> S+ 0 0 66 -3,-2.0 4,-2.1 -4,-0.3 -1,-0.2 0.952 105.5 47.2 -65.4 -51.3 30.6 -6.7 33.0 15 33 A Y H X S+ 0 0 0 -4,-0.7 4,-2.4 1,-0.2 -2,-0.2 0.943 114.0 47.3 -54.0 -49.7 32.8 -9.8 33.3 16 34 A L H X S+ 0 0 14 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.901 111.4 51.2 -64.2 -38.7 29.8 -12.1 32.7 17 35 A G H X S+ 0 0 31 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.864 108.5 51.5 -64.0 -34.8 28.7 -10.0 29.7 18 36 A Q H X S+ 0 0 26 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.909 110.3 48.9 -68.1 -42.9 32.2 -10.2 28.2 19 37 A I H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.971 112.4 48.1 -59.0 -50.8 32.2 -14.0 28.6 20 38 A Q H X S+ 0 0 82 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.902 111.4 51.2 -57.6 -41.5 28.7 -14.2 26.9 21 39 A H H X S+ 0 0 89 -4,-2.4 4,-3.0 1,-0.2 5,-0.5 0.900 110.7 46.9 -64.3 -42.1 29.9 -11.9 24.1 22 40 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 3,-0.2 -2,-0.2 0.924 111.7 51.7 -67.1 -41.5 33.0 -14.0 23.4 23 41 A L H < S+ 0 0 28 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.889 120.7 34.3 -58.9 -38.5 30.9 -17.2 23.4 24 42 A R H < S+ 0 0 185 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.870 136.5 16.3 -84.2 -39.4 28.5 -15.6 20.9 25 43 A C H < S+ 0 0 76 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.453 89.8 115.4-122.3 -11.2 30.7 -13.5 18.7 26 44 A G < - 0 0 17 -4,-2.1 2,-0.3 -5,-0.5 14,-0.2 -0.288 55.3-137.1 -62.8 151.9 34.3 -14.6 19.3 27 45 A V E -A 39 0A 96 12,-2.2 12,-2.4 1,-0.0 2,-0.2 -0.812 27.3 -91.9-111.0 151.1 36.2 -16.1 16.4 28 46 A R E +A 38 0A 158 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.459 53.5 164.1 -60.6 127.5 38.5 -19.2 16.4 29 47 A K E -A 37 0A 103 8,-1.9 8,-1.5 -2,-0.2 2,-0.2 -0.972 29.1-132.2-147.7 133.8 42.1 -18.2 17.0 30 48 A D E -A 36 0A 99 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.576 15.9-137.8 -85.6 148.0 45.1 -20.3 18.0 31 49 A D > - 0 0 44 4,-1.9 3,-2.4 -2,-0.2 -1,-0.1 -0.328 45.4 -78.3 -91.5-177.6 47.6 -19.4 20.7 32 50 A R T 3 S+ 0 0 119 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.723 133.3 50.0 -59.8 -22.4 51.4 -19.9 20.4 33 51 A T T 3 S- 0 0 87 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.389 120.0-107.0 -94.9 2.8 51.0 -23.7 21.2 34 52 A G S < S+ 0 0 48 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.654 71.9 147.0 74.8 19.0 48.3 -24.1 18.5 35 53 A T - 0 0 67 1,-0.1 -4,-1.9 202,-0.0 -1,-0.3 -0.746 49.4-112.9 -89.3 131.9 45.6 -24.5 21.2 36 54 A G E +A 30 0A 10 -2,-0.4 201,-1.9 -6,-0.2 2,-0.3 -0.335 38.2 170.0 -76.0 142.0 42.2 -23.2 20.2 37 55 A T E -AB 29 236A 3 -8,-1.5 -8,-1.9 199,-0.2 2,-0.5 -0.907 36.0-123.9-133.2 162.4 40.5 -20.2 21.7 38 56 A L E -AB 28 235A 28 197,-2.5 197,-2.3 -2,-0.3 2,-0.4 -0.971 45.2-167.4-100.5 134.8 37.4 -18.1 20.9 39 57 A S E +AB 27 234A 9 -12,-2.4 -12,-2.2 -2,-0.5 2,-0.4 -0.953 28.1 179.7-135.7 137.8 38.8 -14.5 20.7 40 58 A V E - B 0 233A 20 193,-2.4 193,-2.5 -2,-0.4 2,-0.5 -0.978 26.7-135.3-126.3 145.1 37.5 -10.9 20.5 41 59 A F E S+ B 0 232A 166 -2,-0.4 191,-0.2 191,-0.2 190,-0.1 -0.910 71.6 23.0-104.4 125.8 40.0 -8.0 20.3 42 60 A G E + 0 0 50 189,-2.6 2,-0.3 -2,-0.5 189,-0.2 0.709 64.7 162.4 91.0 100.6 39.5 -4.9 22.5 43 61 A M E - B 0 230A 22 187,-1.5 187,-2.5 -3,-0.1 2,-0.3 -0.973 12.1-173.6-140.1 159.3 37.5 -5.0 25.7 44 62 A Q E + B 0 229A 112 -2,-0.3 2,-0.3 185,-0.2 185,-0.2 -0.982 4.8 177.8-153.7 147.1 37.2 -2.9 28.9 45 63 A A E - B 0 228A 3 183,-1.5 183,-2.8 -2,-0.3 2,-0.4 -0.971 17.0-144.7-145.2 148.5 35.5 -3.1 32.3 46 64 A R E - B 0 227A 122 -2,-0.3 2,-0.5 181,-0.2 181,-0.2 -0.986 11.3-168.1-123.0 127.1 35.4 -0.7 35.3 47 65 A Y E - B 0 226A 2 179,-3.2 179,-3.3 -2,-0.4 2,-0.1 -0.969 20.0-131.9-116.9 119.5 35.3 -2.0 38.9 48 66 A S E - B 0 225A 35 -2,-0.5 177,-0.2 177,-0.2 176,-0.1 -0.457 16.0-171.4 -63.0 135.7 34.6 0.4 41.8 49 67 A L + 0 0 0 175,-3.1 2,-0.8 -2,-0.1 3,-0.3 0.240 47.5 121.2-107.5 7.2 37.1 0.1 44.7 50 68 A R S S- 0 0 89 174,-0.4 3,-0.1 1,-0.2 174,-0.1 -0.647 97.7 -26.7 -82.1 107.1 35.1 2.4 46.9 51 69 A D S S+ 0 0 138 -2,-0.8 2,-0.3 1,-0.1 -1,-0.2 0.600 132.0 69.6 64.0 13.4 34.0 0.5 50.1 52 70 A E - 0 0 67 -3,-0.3 204,-0.2 204,-0.1 -1,-0.1 -0.969 69.4-138.6-152.2 165.1 34.2 -2.8 48.2 53 71 A F - 0 0 0 202,-2.6 2,-2.3 -2,-0.3 -4,-0.1 -0.997 22.2-126.7-133.2 125.2 36.8 -5.1 46.6 54 72 A P + 0 0 0 0, 0.0 2,-0.7 0, 0.0 155,-0.1 -0.311 49.2 148.3 -81.5 62.1 36.2 -6.8 43.2 55 73 A L - 0 0 0 -2,-2.3 -2,-0.1 200,-0.1 148,-0.1 -0.840 57.4-112.7 -85.9 111.0 36.9 -10.4 44.1 56 74 A L > - 0 0 0 -2,-0.7 5,-0.5 146,-0.3 -1,-0.0 -0.158 28.0-164.8 -55.9 144.5 34.6 -12.2 41.7 57 75 A T T 5S+ 0 0 0 195,-0.1 225,-3.1 224,-0.1 -1,-0.1 0.521 72.3 81.1-108.9 -10.5 31.6 -14.0 43.3 58 76 A T T 5S+ 0 0 0 223,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.593 112.5 10.5 -80.6 -5.9 30.4 -16.3 40.5 59 77 A K T 5S- 0 0 16 223,-0.1 2,-0.5 225,-0.0 225,-0.3 -0.935 97.2 -92.2-152.6 157.5 33.2 -18.7 41.4 60 78 A R T 5 - 0 0 135 222,-0.3 2,-0.3 -2,-0.3 225,-0.3 -0.586 42.6-147.9 -70.7 120.1 35.5 -18.8 44.4 61 79 A V < - 0 0 9 -5,-0.5 2,-2.3 -2,-0.5 3,-0.2 -0.718 22.1-112.6 -93.2 142.4 38.6 -16.9 43.4 62 80 A F >> + 0 0 79 -2,-0.3 4,-2.0 1,-0.2 3,-0.6 -0.442 46.2 167.4 -76.3 71.9 42.0 -18.1 45.0 63 81 A W H 3> S+ 0 0 37 -2,-2.3 4,-2.8 1,-0.2 5,-0.2 0.840 70.0 59.8 -55.4 -43.9 42.6 -14.9 47.1 64 82 A K H 3> S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 110.3 42.4 -53.3 -42.9 45.4 -16.5 49.2 65 83 A G H <> S+ 0 0 6 -3,-0.6 4,-2.6 2,-0.2 5,-0.3 0.839 110.0 56.5 -77.6 -33.5 47.4 -17.1 46.0 66 84 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.967 113.5 41.4 -57.5 -50.7 46.5 -13.6 44.6 67 85 A L H X S+ 0 0 10 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.926 116.1 47.7 -67.1 -45.0 48.0 -12.0 47.8 68 86 A E H X S+ 0 0 62 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.908 113.0 47.8 -65.9 -40.0 51.1 -14.3 48.1 69 87 A E H X S+ 0 0 5 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.897 111.5 50.7 -69.5 -38.3 52.0 -14.0 44.4 70 88 A L H X S+ 0 0 4 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.933 109.9 49.6 -65.8 -44.8 51.7 -10.2 44.5 71 89 A L H X S+ 0 0 25 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.883 110.2 51.7 -59.4 -37.8 53.9 -9.9 47.7 72 90 A W H <>S+ 0 0 4 -4,-1.9 5,-1.6 2,-0.2 4,-0.4 0.902 110.7 48.0 -62.9 -42.2 56.5 -12.1 45.9 73 91 A F H ><5S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.917 108.8 53.2 -65.2 -44.5 56.4 -9.8 42.9 74 92 A I H 3<5S+ 0 0 5 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.844 104.3 57.4 -61.2 -33.2 56.8 -6.7 45.1 75 93 A K T 3<5S- 0 0 120 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.626 107.7-128.9 -68.6 -16.2 59.9 -8.4 46.7 76 94 A G T < 5 + 0 0 10 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.783 46.5 173.4 68.4 29.2 61.5 -8.6 43.2 77 95 A S < + 0 0 9 -5,-1.6 37,-0.4 1,-0.1 38,-0.3 -0.415 31.9 178.5 -78.0 141.5 62.1 -12.2 43.8 78 96 A T + 0 0 6 -2,-0.1 31,-2.5 36,-0.1 2,-0.6 -0.004 57.2 102.8-122.7 21.2 63.5 -14.5 41.1 79 97 A N B > -F 108 0B 23 29,-0.2 3,-1.4 1,-0.1 29,-0.2 -0.938 57.2-161.1-110.2 107.4 63.6 -17.6 43.5 80 98 A A G > S+ 0 0 31 27,-2.6 3,-1.2 -2,-0.6 -1,-0.1 0.781 88.8 62.8 -60.1 -29.6 60.7 -19.9 42.7 81 99 A K G > S+ 0 0 126 1,-0.3 3,-1.0 25,-0.2 -1,-0.3 0.651 88.2 68.2 -72.7 -20.0 61.0 -21.5 46.1 82 100 A E G < S+ 0 0 89 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.494 101.8 50.1 -73.4 -4.8 60.2 -18.2 47.9 83 101 A L G < S+ 0 0 13 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.1 -0.159 74.4 145.6-118.5 34.8 56.7 -18.7 46.5 84 102 A S < 0 0 109 -3,-1.0 -1,-0.1 1,-0.2 -2,-0.1 0.402 360.0 360.0 -66.5 -0.6 56.4 -22.4 47.7 85 103 A S 0 0 75 -3,-0.1 -1,-0.2 -20,-0.0 -20,-0.1 0.591 360.0 360.0-121.4 360.0 52.6 -22.3 48.5 86 ! 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 87 109 A W 0 0 151 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 -74.7 52.3 -22.1 43.5 88 110 A D + 0 0 68 -23,-0.1 3,-0.1 1,-0.1 -3,-0.0 -0.995 360.0 156.9-141.7 131.6 52.1 -20.6 40.0 89 111 A A S S+ 0 0 8 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.691 74.8 19.2-116.2 -48.2 54.5 -18.2 38.2 90 112 A N - 0 0 11 2,-0.1 -1,-0.4 -85,-0.1 -86,-0.1 -0.983 55.8-147.0-129.7 142.9 53.9 -18.8 34.5 91 113 A G S S+ 0 0 79 -85,-0.5 -1,-0.0 -2,-0.3 109,-0.0 0.359 99.3 18.0 -84.8 3.0 51.0 -20.4 32.6 92 114 A S S S- 0 0 58 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.502 76.1-158.4-131.5 -71.8 53.3 -21.8 29.9 93 115 A R + 0 0 91 -4,-0.0 3,-0.1 3,-0.0 4,-0.0 0.948 39.5 137.7 81.0 58.8 57.1 -22.0 30.7 94 116 A D > + 0 0 76 1,-0.1 3,-1.4 2,-0.1 4,-0.2 0.577 62.8 78.3 -93.8 -19.0 59.2 -22.1 27.5 95 117 A F G > S+ 0 0 7 1,-0.3 3,-1.1 2,-0.2 4,-0.2 0.585 74.1 77.0 -67.9 -12.7 61.7 -19.6 29.0 96 118 A L G > S+ 0 0 22 1,-0.2 3,-1.4 2,-0.2 -1,-0.3 0.773 81.4 68.6 -67.7 -26.4 63.3 -22.4 31.0 97 119 A D G < S+ 0 0 121 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.668 92.9 59.7 -64.2 -19.3 65.0 -23.6 27.8 98 120 A S G < S+ 0 0 78 -3,-1.1 -1,-0.3 -4,-0.2 2,-0.2 0.580 94.4 84.9 -81.2 -14.1 67.1 -20.3 28.0 99 121 A L S < S- 0 0 39 -3,-1.4 10,-0.0 -4,-0.2 -3,-0.0 -0.575 79.0-112.4 -96.7 152.5 68.5 -21.3 31.4 100 122 A G > - 0 0 41 -2,-0.2 4,-1.0 1,-0.1 -1,-0.1 -0.111 30.8-105.8 -71.3 175.7 71.5 -23.5 32.4 101 123 A F H > S+ 0 0 161 2,-0.2 4,-0.8 1,-0.1 -1,-0.1 0.926 112.1 40.6 -71.8 -50.8 71.4 -26.9 34.1 102 124 A S H > S+ 0 0 75 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.903 114.0 50.9 -68.8 -46.0 72.6 -25.9 37.6 103 125 A T H 4>S+ 0 0 57 1,-0.2 5,-1.9 2,-0.2 4,-0.4 0.780 108.6 49.5 -70.1 -31.5 70.7 -22.6 38.0 104 126 A R H <5S+ 0 0 110 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.671 105.0 58.2 -83.6 -17.7 67.2 -23.9 37.0 105 127 A E H <5S+ 0 0 141 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.802 103.7 54.9 -73.8 -32.3 67.4 -26.9 39.4 106 128 A E T <5S- 0 0 97 -4,-1.0 -25,-0.2 2,-0.1 -2,-0.2 0.688 121.4-107.1 -67.5 -25.4 67.9 -24.3 42.3 107 129 A G T 5 + 0 0 4 -4,-0.4 -27,-2.6 1,-0.3 2,-0.6 0.569 69.9 149.2 95.7 13.2 64.7 -22.4 41.4 108 130 A D B < -F 79 0B 5 -5,-1.9 -1,-0.3 -29,-0.2 -29,-0.2 -0.741 24.0-176.6 -79.7 117.7 66.7 -19.5 39.9 109 131 A L - 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