==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-JAN-08 3C06 . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS CASEI; . AUTHOR R.LEONE,S.MANGANI,L.CANCIAN,M.P.COSTI,R.LUCIANI,S.FERRARI . 303 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 12.9 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 30 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 1 1 0 1 1 1 0 0 1 0 0 1 0 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 . 1 1 2 1 0 0 1 0 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 . 2 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 1 A M > 0 0 150 0, 0.0 3,-2.5 0, 0.0 265,-0.0 0.000 360.0 360.0 360.0 147.3 13.8 -16.3 -3.1 2 2 A L T 3 + 0 0 32 1,-0.3 4,-0.1 40,-0.1 37,-0.1 0.655 360.0 44.7 -39.5 -26.9 17.5 -17.2 -2.9 3 3 A E T 3> S+ 0 0 7 1,-0.2 4,-1.8 2,-0.1 3,-0.4 0.292 79.0 106.0-113.4 11.1 17.1 -20.3 -5.1 4 4 A Q H <> S+ 0 0 62 -3,-2.5 4,-3.4 1,-0.2 5,-0.3 0.916 71.5 61.5 -59.5 -47.1 14.9 -18.8 -7.7 5 5 A P H > S+ 0 0 31 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.889 104.5 49.9 -48.5 -41.5 17.7 -18.7 -10.3 6 6 A Y H >> S+ 0 0 0 -3,-0.4 4,-1.8 2,-0.2 3,-0.6 0.954 112.7 46.5 -58.7 -47.1 17.9 -22.5 -10.0 7 7 A L H 3X S+ 0 0 6 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.939 111.4 52.7 -64.1 -44.1 14.1 -22.7 -10.5 8 8 A D H 3X S+ 0 0 66 -4,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.733 107.3 51.5 -54.5 -30.2 14.3 -20.3 -13.4 9 9 A L H - 0 0 28 1,-0.1 3,-1.2 -2,-0.0 5,-0.0 -0.963 34.7-106.0-146.6 157.4 24.6 -37.0 -25.4 23 23 A R T 3 S+ 0 0 159 -2,-0.3 -1,-0.1 1,-0.2 282,-0.0 0.946 120.4 56.5 -42.1 -55.8 27.6 -39.2 -24.7 24 24 A T T 3 S- 0 0 12 280,-0.1 -1,-0.2 1,-0.1 281,-0.1 0.685 104.0-130.6 -45.3 -33.1 25.4 -41.1 -22.2 25 25 A H S < S+ 0 0 169 -3,-1.2 -1,-0.1 280,-0.1 -2,-0.1 0.727 81.5 106.0 67.7 29.6 22.6 -42.0 -24.9 26 26 A T S S- 0 0 31 278,-0.1 279,-0.1 225,-0.0 -3,-0.0 0.753 75.4-137.4 -89.0 -38.3 19.8 -40.8 -22.7 27 27 A G - 0 0 5 277,-0.1 224,-2.1 223,-0.1 225,-0.3 0.055 21.1-155.4 82.4 154.9 19.2 -37.6 -24.7 28 28 A T E -AB 20 250A 3 -8,-1.8 -8,-3.1 222,-0.3 2,-0.4 -0.909 24.0-116.5-154.4 162.6 18.5 -34.2 -23.1 29 29 A Y E -AB 19 249A 88 220,-2.1 220,-2.5 -2,-0.3 2,-0.3 -0.982 50.4-178.1-108.0 134.5 17.0 -30.8 -23.5 30 30 A S E -AB 18 248A 14 -12,-1.0 -12,-1.6 -2,-0.4 2,-0.3 -0.917 28.7-168.1-137.5 150.3 19.9 -28.3 -23.4 31 31 A I E - B 0 247A 23 216,-2.3 216,-2.1 -2,-0.3 2,-0.5 -0.969 23.6-132.9-130.0 156.1 20.9 -24.6 -23.5 32 32 A F E S+ B 0 246A 169 -2,-0.3 214,-0.2 214,-0.2 213,-0.1 -0.926 72.6 8.1-111.9 123.1 24.4 -23.2 -24.0 33 33 A G E + 0 0 47 212,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.849 68.9 156.7 81.7 101.9 25.8 -20.5 -21.8 34 34 A H E - B 0 244A 42 210,-0.9 210,-3.2 -3,-0.1 2,-0.3 -0.968 20.3-158.3-156.3 152.8 23.7 -19.4 -18.8 35 35 A Q E - B 0 243A 90 -2,-0.3 2,-0.3 208,-0.2 208,-0.2 -0.894 5.1-171.0-132.4 150.6 24.6 -17.8 -15.5 36 36 A M E - B 0 242A 7 206,-1.7 206,-2.9 -2,-0.3 2,-0.4 -0.977 11.0-150.8-138.2 146.9 22.9 -17.6 -12.1 37 37 A R E - B 0 241A 132 -2,-0.3 2,-0.4 204,-0.2 204,-0.2 -0.935 7.7-170.6-114.1 146.4 23.9 -15.4 -9.1 38 38 A F E - B 0 240A 3 202,-2.3 202,-2.1 -2,-0.4 2,-1.1 -0.974 19.2-142.6-133.1 115.7 23.4 -16.1 -5.5 39 39 A D E > - B 0 239A 71 -2,-0.4 3,-2.5 200,-0.2 200,-0.2 -0.671 13.7-161.1 -78.8 99.1 24.1 -13.3 -3.0 40 40 A L G > S+ 0 0 4 198,-1.6 3,-1.1 -2,-1.1 -1,-0.2 0.645 82.8 69.9 -66.1 -14.0 25.7 -15.3 -0.2 41 41 A S G 3 S+ 0 0 83 197,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.659 91.3 62.4 -71.3 -17.0 25.1 -12.5 2.4 42 42 A K G < S- 0 0 169 -3,-2.5 -1,-0.2 1,-0.4 2,-0.2 0.264 125.1 -68.9 -91.2 7.1 21.3 -13.3 2.1 43 43 A G < - 0 0 11 -3,-1.1 -1,-0.4 -4,-0.1 227,-0.2 -0.469 67.2 -59.2 115.8 165.6 21.6 -16.9 3.5 44 44 A F - 0 0 1 225,-2.0 2,-1.9 -2,-0.2 176,-0.1 -0.699 44.3-130.1 -88.6 131.4 23.1 -20.2 2.1 45 45 A P + 0 0 4 0, 0.0 2,-0.5 0, 0.0 175,-0.1 -0.290 49.9 145.3 -88.5 58.5 21.7 -21.5 -1.2 46 46 A L - 0 0 2 -2,-1.9 171,-0.1 173,-0.1 -43,-0.1 -0.816 62.5-102.9 -86.2 128.3 21.0 -25.1 -0.4 47 47 A L - 0 0 2 -2,-0.5 5,-0.4 169,-0.2 -1,-0.1 -0.317 35.9-173.7 -58.0 132.8 17.8 -26.0 -2.4 48 48 A T S S+ 0 0 2 247,-0.1 248,-2.8 1,-0.1 -1,-0.2 0.917 77.9 66.8 -83.3 -55.0 14.7 -26.0 -0.2 49 49 A T S S+ 0 0 0 246,-0.2 2,-0.3 214,-0.1 -1,-0.1 0.468 115.9 21.1 -49.3 -6.2 12.3 -27.3 -2.8 50 50 A K S S- 0 0 15 -3,-0.0 248,-0.2 248,-0.0 2,-0.2 -0.911 95.0 -96.7-164.4 143.6 14.2 -30.7 -2.8 51 51 A K - 0 0 95 245,-0.4 248,-0.2 -2,-0.3 -3,-0.1 -0.370 33.1-179.5 -73.6 129.0 16.4 -32.3 -0.3 52 52 A V - 0 0 0 -5,-0.4 2,-0.5 -2,-0.2 5,-0.1 -0.904 29.2-130.9-128.9 102.8 20.2 -32.0 -0.7 53 53 A P >> - 0 0 48 0, 0.0 4,-1.4 0, 0.0 3,-0.6 -0.333 17.7-167.2 -63.7 108.7 22.1 -33.8 2.0 54 54 A F H 3> S+ 0 0 19 -2,-0.5 4,-2.5 1,-0.3 5,-0.2 0.751 83.5 68.0 -72.6 -22.3 24.6 -31.2 3.2 55 55 A G H 3> S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.931 104.2 46.7 -57.2 -41.3 26.6 -33.9 5.1 56 56 A L H <> S+ 0 0 43 -3,-0.6 4,-1.8 1,-0.2 5,-0.2 0.887 108.4 52.4 -72.5 -42.4 27.4 -35.2 1.7 57 57 A I H X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.936 113.6 43.5 -59.9 -47.1 28.4 -31.8 0.2 58 58 A K H X S+ 0 0 29 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.858 108.9 53.6 -75.8 -35.7 30.9 -31.0 3.0 59 59 A S H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.973 113.9 44.7 -59.0 -47.5 32.6 -34.4 3.4 60 60 A E H X S+ 0 0 14 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.911 114.1 49.7 -64.4 -41.3 33.4 -34.3 -0.4 61 61 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.846 111.9 46.9 -66.5 -31.7 34.4 -30.7 -0.2 62 62 A L H X S+ 0 0 1 -4,-2.4 4,-1.8 2,-0.2 6,-0.2 0.837 108.0 56.9 -76.6 -32.6 36.7 -31.4 2.8 63 63 A W H <>S+ 0 0 0 -4,-2.7 5,-2.1 -5,-0.2 4,-0.5 0.950 111.0 44.7 -59.6 -46.4 38.0 -34.4 0.7 64 64 A F H ><5S+ 0 0 4 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.893 109.2 54.9 -57.0 -49.0 38.9 -31.8 -2.0 65 65 A L H 3<5S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.814 107.1 50.6 -61.3 -29.8 40.4 -29.4 0.5 66 66 A H T 3<5S- 0 0 71 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.579 113.4-116.6 -79.4 -16.7 42.8 -32.1 1.9 67 67 A G T < 5 + 0 0 26 -3,-1.2 2,-0.2 -4,-0.5 -3,-0.2 0.747 61.5 158.9 81.6 24.6 44.0 -33.0 -1.6 68 68 A D < + 0 0 47 -5,-2.1 68,-0.3 -6,-0.2 -1,-0.2 -0.568 26.8 172.4 -86.0 142.7 42.5 -36.5 -1.1 69 69 A T + 0 0 23 -2,-0.2 62,-3.1 67,-0.1 63,-0.5 0.182 48.2 104.0-133.9 10.9 41.6 -38.8 -4.0 70 70 A N B >> -F 130 0B 25 60,-0.3 3,-1.2 61,-0.1 4,-0.6 -0.884 65.7-141.4-106.9 126.7 40.7 -42.0 -2.2 71 71 A I H >> S+ 0 0 0 58,-2.6 4,-2.6 -2,-0.5 3,-0.7 0.762 91.1 82.6 -50.2 -28.9 37.2 -43.1 -1.6 72 72 A R H 3> S+ 0 0 56 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.889 87.0 50.5 -49.4 -48.2 38.2 -44.2 1.9 73 73 A F H <4 S+ 0 0 27 -3,-1.2 -1,-0.3 1,-0.2 4,-0.2 0.867 112.4 48.4 -59.6 -37.2 37.8 -40.8 3.4 74 74 A L H X<>S+ 0 0 0 -3,-0.7 5,-3.2 -4,-0.6 3,-0.9 0.876 110.5 51.6 -68.1 -43.3 34.4 -40.5 1.9 75 75 A L H ><5S+ 0 0 10 -4,-2.6 3,-2.4 1,-0.2 -2,-0.2 0.906 99.5 61.9 -55.6 -46.3 33.5 -43.9 3.2 76 76 A Q T 3<5S+ 0 0 114 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.644 112.9 42.0 -58.6 -10.6 34.7 -42.9 6.8 77 77 A H T < 5S- 0 0 52 -3,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.119 116.1-109.0-124.1 19.7 31.8 -40.4 6.5 78 78 A R T < 5 + 0 0 206 -3,-2.4 2,-0.7 1,-0.2 -3,-0.2 0.778 69.0 146.3 57.4 28.7 29.1 -42.4 4.8 79 79 A N < + 0 0 0 -5,-3.2 3,-0.3 -8,-0.2 -1,-0.2 -0.878 17.5 169.0-100.0 108.0 29.6 -40.4 1.6 80 80 A H > + 0 0 101 -2,-0.7 3,-1.9 1,-0.2 4,-0.4 0.355 41.6 112.9-104.4 1.7 28.8 -42.8 -1.4 81 81 A I T 3 S+ 0 0 56 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.721 86.2 32.7 -34.8 -43.0 28.8 -40.1 -4.1 82 82 A W T 3> S+ 0 0 33 -3,-0.3 4,-0.7 1,-0.1 3,-0.3 0.191 82.7 109.9-115.3 13.9 32.0 -41.4 -5.8 83 83 A D H X> + 0 0 9 -3,-1.9 4,-1.7 1,-0.2 3,-1.0 0.897 69.2 65.3 -55.4 -47.4 31.7 -45.1 -5.2 84 84 A E H 3> S+ 0 0 103 -4,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.823 100.2 45.3 -40.4 -57.4 31.0 -46.0 -8.9 85 85 A W H 34 S+ 0 0 74 -3,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.606 112.4 49.6 -77.9 -20.2 34.3 -45.0 -10.5 86 86 A A H << S+ 0 0 0 -3,-1.0 3,-0.5 -4,-0.7 4,-0.3 0.789 106.2 58.5 -82.4 -34.4 36.6 -46.6 -7.9 87 87 A F H >X S+ 0 0 12 -4,-1.7 4,-3.5 1,-0.2 3,-1.0 0.828 98.6 60.2 -61.4 -36.6 34.5 -49.8 -8.3 88 88 A E H 3X S+ 0 0 65 -4,-1.2 4,-0.9 2,-0.3 -1,-0.2 0.752 93.4 60.3 -70.0 -28.2 35.4 -49.9 -12.1 89 89 A K H 34 S+ 0 0 80 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.662 121.8 31.0 -67.1 -12.1 39.1 -50.1 -11.6 90 90 A W H <4 S+ 0 0 20 -3,-1.0 -2,-0.3 -4,-0.3 -1,-0.2 0.659 109.2 64.8-112.3 -35.1 38.0 -53.3 -9.7 91 91 A V H < S+ 0 0 62 -4,-3.5 -3,-0.2 1,-0.2 -2,-0.2 0.648 119.4 29.5 -59.9 -15.3 34.9 -54.1 -11.8 92 92 A K S < S+ 0 0 153 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.1 0.606 99.0 135.5-112.1 -22.0 37.4 -54.7 -14.7 93 93 A S - 0 0 17 -5,-0.1 3,-0.4 1,-0.1 -3,-0.1 0.416 58.8-140.1 -56.4 165.6 40.6 -55.8 -12.8 94 94 A D S S+ 0 0 171 1,-0.2 -1,-0.1 3,-0.0 -4,-0.1 0.404 111.1 56.2 -97.5 -5.8 43.3 -58.5 -13.1 95 95 A E S S+ 0 0 79 -5,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.072 95.0 118.8 -97.7 17.3 43.2 -59.0 -9.3 96 96 A Y + 0 0 46 -3,-0.4 2,-0.3 -4,-0.1 -5,-0.0 -0.736 29.2 155.0-102.3 131.0 39.4 -59.6 -10.0 97 97 A H + 0 0 150 -2,-0.4 -4,-0.0 0, 0.0 -3,-0.0 -0.972 38.4 77.5-146.2 131.5 37.3 -62.8 -9.3 98 98 A G 0 0 44 -2,-0.3 -2,-0.0 1,-0.2 12,-0.0 -0.737 360.0 360.0 143.8 167.7 33.5 -62.6 -8.8 99 99 A P 0 0 136 0, 0.0 -1,-0.2 0, 0.0 7,-0.0 0.971 360.0 360.0 -58.9 360.0 30.3 -62.3 -10.8 100 ! 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 0.0 101 112 A P > 0 0 140 0, 0.0 3,-1.8 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-160.4 17.4 -58.0 -12.5 102 113 A E T 3> + 0 0 136 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.232 360.0 85.0 -71.5 10.5 19.0 -59.3 -9.3 103 114 A F H 3> S+ 0 0 145 2,-0.2 4,-2.4 3,-0.2 5,-0.5 0.888 80.5 64.8 -64.8 -45.1 21.9 -57.2 -10.5 104 115 A A H <4 S+ 0 0 65 -3,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.679 117.7 23.3 -47.1 -21.4 19.7 -54.6 -8.7 105 116 A A H > S+ 0 0 33 -4,-0.1 4,-0.9 2,-0.1 -1,-0.2 0.676 124.0 47.2-121.6 -27.8 20.5 -56.5 -5.5 106 117 A V H X S+ 0 0 45 -4,-2.7 4,-1.0 2,-0.2 -3,-0.2 0.476 104.1 63.8 -97.5 -4.6 23.8 -58.5 -6.0 107 118 A Y H X S+ 0 0 66 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.843 104.7 48.6 -66.5 -43.6 25.4 -55.3 -7.5 108 119 A H H > S+ 0 0 110 -5,-0.5 4,-3.1 2,-0.2 -2,-0.2 0.874 106.4 56.0 -63.6 -38.4 24.8 -54.1 -4.0 109 120 A E H X S+ 0 0 113 -4,-0.9 4,-0.6 1,-0.2 -1,-0.2 0.864 112.9 40.4 -64.1 -39.2 26.4 -57.2 -2.5 110 121 A E H X S+ 0 0 34 -4,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.745 114.8 53.0 -81.8 -24.7 29.6 -56.7 -4.4 111 122 A M H X S+ 0 0 24 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.925 108.4 49.8 -70.6 -44.7 29.5 -52.9 -3.8 112 123 A A H X S+ 0 0 62 -4,-3.1 4,-1.0 2,-0.2 -2,-0.2 0.705 111.5 51.7 -64.9 -22.2 29.2 -53.5 -0.0 113 124 A K H X S+ 0 0 132 -4,-0.6 4,-1.8 -5,-0.2 5,-0.2 0.968 110.9 44.2 -72.7 -62.0 32.1 -55.9 -0.3 114 125 A F H X S+ 0 0 2 -4,-2.1 4,-1.8 1,-0.2 5,-0.3 0.878 113.5 51.4 -47.4 -52.3 34.4 -53.4 -2.1 115 126 A D H X S+ 0 0 20 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.914 108.4 54.2 -51.3 -49.6 33.4 -50.5 0.3 116 127 A D H < S+ 0 0 93 -4,-1.0 4,-0.3 -5,-0.2 -1,-0.2 0.877 112.0 39.8 -55.4 -48.2 34.2 -52.7 3.2 117 128 A R H X S+ 0 0 90 -4,-1.8 4,-2.4 2,-0.2 8,-0.5 0.594 112.2 54.3 -88.2 -15.2 37.8 -53.7 2.2 118 129 A V H < S+ 0 0 0 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.877 108.8 54.3 -65.8 -47.8 38.7 -50.2 1.0 119 130 A L T < S+ 0 0 48 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.1 0.680 129.6 11.9 -54.2 -22.7 37.6 -49.2 4.4 120 131 A H T 4 S+ 0 0 140 -4,-0.3 2,-0.7 1,-0.1 -2,-0.2 0.550 109.5 74.8-139.0 -19.7 40.0 -51.8 6.1 121 132 A D >X - 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