==== 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 15-DEC-07 3BNZ . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS CASEI; . AUTHOR R.LEONE,L.CANCIAN,R.LUCIANI,S.FERRARI,M.P.COSTI,S.MANGANI . 312 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15783.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 13.5 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 . 2 0.6 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 . 28 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 2 0 0 1 1 1 1 0 0 0 0 0 1 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 . 1 1 1 2 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 . 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 0 129 0, 0.0 3,-1.8 0, 0.0 276,-0.0 0.000 360.0 360.0 360.0 163.0 -14.1 16.2 -2.9 2 2 A L T 3 + 0 0 29 1,-0.3 37,-0.1 40,-0.2 45,-0.1 0.856 360.0 43.3 -51.2 -43.2 -17.8 17.3 -2.8 3 3 A E T >> S+ 0 0 4 1,-0.2 4,-1.5 2,-0.1 3,-1.4 0.387 81.3 104.5 -85.5 5.5 -17.3 20.5 -4.9 4 4 A Q H <> + 0 0 63 -3,-1.8 4,-3.4 1,-0.3 -1,-0.2 0.792 70.0 64.0 -65.2 -31.2 -15.0 18.9 -7.5 5 5 A P H 3> S+ 0 0 25 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.807 103.6 50.8 -62.6 -25.6 -17.7 18.7 -10.2 6 6 A Y H <> S+ 0 0 0 -3,-1.4 4,-2.6 2,-0.2 3,-0.3 0.982 111.2 45.1 -67.8 -56.5 -17.8 22.5 -10.1 7 7 A L H X S+ 0 0 6 -4,-1.5 4,-3.0 1,-0.3 5,-0.2 0.918 115.0 50.2 -55.9 -42.8 -14.1 22.8 -10.5 8 8 A D H X S+ 0 0 72 -4,-3.4 4,-2.8 1,-0.2 -1,-0.3 0.891 110.5 48.4 -54.4 -44.1 -14.3 20.3 -13.2 9 9 A L H X S+ 0 0 0 -4,-2.0 4,-1.1 -3,-0.3 -2,-0.2 0.802 112.6 48.7 -73.6 -28.6 -17.1 22.2 -15.0 10 10 A A H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.913 113.4 47.7 -73.8 -41.6 -15.1 25.4 -14.7 11 11 A K H X S+ 0 0 80 -4,-3.0 4,-2.9 -5,-0.3 3,-0.4 0.942 108.5 53.1 -59.3 -50.7 -12.1 23.6 -16.1 12 12 A K H X S+ 0 0 72 -4,-2.8 4,-2.4 1,-0.3 5,-0.4 0.823 107.4 51.6 -61.9 -32.9 -13.9 22.0 -19.0 13 13 A V H X S+ 0 0 0 -4,-1.1 4,-0.8 3,-0.2 -1,-0.3 0.812 113.1 46.2 -72.6 -33.4 -15.3 25.3 -20.2 14 14 A L H < S+ 0 0 43 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.987 118.0 41.0 -60.4 -62.0 -11.9 26.8 -20.1 15 15 A D H < S+ 0 0 114 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.708 139.2 4.2 -68.6 -30.8 -10.2 23.8 -22.0 16 16 A E H < S+ 0 0 113 -4,-2.4 -1,-0.2 -5,-0.2 -3,-0.2 0.316 89.8 122.6-140.3 9.4 -12.9 23.1 -24.6 17 17 A G < - 0 0 14 -4,-0.8 2,-0.3 -5,-0.4 14,-0.2 -0.466 54.4-133.5 -73.0 147.3 -15.7 25.8 -24.4 18 18 A H E -A 30 0A 149 12,-1.8 12,-2.4 -2,-0.1 -2,-0.1 -0.729 25.4 -94.0-104.7 153.4 -16.3 27.7 -27.6 19 19 A F E +A 29 0A 124 -2,-0.3 10,-0.2 10,-0.2 -1,-0.1 -0.310 47.3 174.8 -65.2 148.6 -16.6 31.5 -27.9 20 20 A K E -A 28 0A 83 8,-2.0 8,-1.1 -2,-0.0 2,-0.1 -0.946 26.0-134.2-155.5 123.0 -20.2 32.8 -27.9 21 21 A P E -A 27 0A 98 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.496 31.3-160.3 -76.0 161.3 -21.7 36.3 -27.9 22 22 A D > - 0 0 30 4,-0.8 3,-1.3 -2,-0.1 6,-0.0 -0.805 36.3 -92.1-136.0 173.8 -24.5 37.0 -25.4 23 23 A R T 3 S+ 0 0 177 -2,-0.2 -1,-0.0 1,-0.2 0, 0.0 0.765 121.3 57.2 -50.6 -26.2 -27.5 39.3 -24.5 24 24 A T T 3 S- 0 0 52 2,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.588 102.6-127.1 -90.6 -12.8 -25.0 41.3 -22.4 25 25 A H S < S+ 0 0 173 -3,-1.3 2,-0.3 1,-0.4 -2,-0.1 0.870 78.5 111.7 49.0 39.2 -22.4 42.2 -25.1 26 26 A T S S- 0 0 35 1,-0.0 -4,-0.8 0, 0.0 -1,-0.4 -0.771 76.3-112.0-105.9 163.8 -19.7 40.9 -22.9 27 27 A G E -A 21 0A 15 -2,-0.3 235,-1.3 -6,-0.1 236,-0.3 -0.455 31.6-160.4 -85.5 175.8 -18.3 37.7 -24.5 28 28 A T E -AB 20 261A 1 -8,-1.1 -8,-2.0 233,-0.2 2,-0.4 -0.958 20.3-139.3-140.4 162.5 -18.7 34.2 -23.0 29 29 A Y E -AB 19 260A 89 231,-2.2 231,-3.3 -2,-0.3 2,-0.3 -0.992 46.2-175.1-113.9 130.1 -17.0 30.8 -23.4 30 30 A S E -AB 18 259A 14 -12,-2.4 -12,-1.8 -2,-0.4 2,-0.3 -0.881 30.1-170.5-140.9 143.5 -19.8 28.5 -23.4 31 31 A I E - B 0 258A 43 227,-1.3 227,-2.9 -2,-0.3 2,-0.5 -0.996 18.1-138.1-134.5 151.6 -21.1 24.8 -23.4 32 32 A F E S+ B 0 257A 157 -2,-0.3 225,-0.2 225,-0.2 224,-0.2 -0.886 72.7 13.9-107.6 124.9 -24.5 23.2 -23.9 33 33 A G E + 0 0 44 223,-2.1 2,-0.3 -2,-0.5 223,-0.2 0.850 67.7 161.4 85.6 93.1 -25.7 20.3 -21.8 34 34 A H E - B 0 255A 45 221,-1.2 221,-3.3 -3,-0.1 2,-0.4 -0.985 18.1-164.2-141.5 156.2 -23.8 19.5 -18.7 35 35 A Q E + B 0 254A 97 -2,-0.3 2,-0.4 219,-0.2 219,-0.2 -0.973 7.7 176.8-141.5 116.9 -24.6 17.5 -15.6 36 36 A M E - B 0 253A 4 217,-2.3 217,-3.4 -2,-0.4 2,-0.3 -0.935 14.4-154.6-115.5 148.1 -22.9 17.5 -12.2 37 37 A R E - B 0 252A 121 -2,-0.4 2,-0.4 215,-0.2 215,-0.2 -0.920 5.2-160.1-123.9 152.9 -24.1 15.5 -9.3 38 38 A F E - B 0 251A 1 213,-2.6 213,-1.7 -2,-0.3 2,-1.0 -0.956 16.8-140.7-136.8 112.2 -23.7 16.0 -5.5 39 39 A D E > - B 0 250A 71 -2,-0.4 3,-2.0 211,-0.2 211,-0.2 -0.656 17.9-163.0 -75.0 96.8 -24.1 13.2 -3.0 40 40 A L G > S+ 0 0 4 209,-2.5 3,-0.8 -2,-1.0 -1,-0.2 0.600 81.0 67.3 -68.2 -9.3 -25.8 15.3 -0.3 41 41 A S G 3 S+ 0 0 77 208,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.492 89.8 63.1 -83.2 -7.2 -25.1 12.7 2.4 42 42 A K G < S- 0 0 172 -3,-2.0 237,-0.3 1,-0.4 -1,-0.2 0.240 125.3 -69.5-100.3 12.7 -21.3 13.3 2.2 43 43 A G < - 0 0 12 -3,-0.8 -1,-0.4 235,-0.1 238,-0.2 -0.714 65.5 -60.3 122.7-178.4 -21.7 16.9 3.4 44 44 A F - 0 0 0 236,-3.5 2,-1.2 -2,-0.2 187,-0.1 -0.843 41.7-128.7-106.7 135.0 -23.2 20.1 2.0 45 45 A P + 0 0 2 0, 0.0 2,-0.6 0, 0.0 186,-0.1 -0.191 49.2 144.9 -88.9 56.7 -21.7 21.6 -1.2 46 46 A L - 0 0 1 -2,-1.2 -43,-0.1 234,-0.1 -2,-0.1 -0.787 64.4-108.9 -74.6 120.4 -21.0 25.3 -0.3 47 47 A L - 0 0 1 -2,-0.6 5,-0.4 180,-0.2 -1,-0.1 -0.239 31.2-165.1 -53.6 139.3 -17.9 25.7 -2.4 48 48 A T S S+ 0 0 0 1,-0.1 259,-2.6 258,-0.1 -1,-0.2 0.766 81.0 68.8 -95.1 -30.1 -14.8 25.9 -0.1 49 49 A T S S+ 0 0 0 257,-0.2 2,-0.3 1,-0.1 225,-0.1 0.564 112.1 28.3 -66.1 -7.4 -12.4 27.3 -2.7 50 50 A K S S- 0 0 14 2,-0.0 2,-0.2 259,-0.0 259,-0.2 -0.943 93.5-104.9-157.0 134.5 -14.4 30.6 -2.8 51 51 A K + 0 0 117 256,-0.7 259,-0.2 -2,-0.3 -3,-0.1 -0.372 35.2 179.2 -71.2 121.2 -16.4 32.2 -0.1 52 52 A V - 0 0 0 -5,-0.4 2,-0.5 -2,-0.2 -1,-0.1 -0.937 29.3-129.7-121.2 107.5 -20.2 31.9 -0.6 53 53 A P >> - 0 0 40 0, 0.0 4,-1.5 0, 0.0 3,-0.8 -0.391 16.1-164.0 -61.4 106.8 -22.2 33.6 2.2 54 54 A F H 3> S+ 0 0 18 -2,-0.5 4,-2.8 1,-0.3 5,-0.2 0.764 85.7 66.2 -66.5 -25.7 -24.7 31.0 3.3 55 55 A G H 3> S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.922 101.5 48.1 -63.2 -42.9 -26.7 33.6 5.1 56 56 A L H <> S+ 0 0 45 -3,-0.8 4,-1.8 2,-0.2 -2,-0.2 0.922 110.9 51.5 -64.2 -42.3 -27.5 35.2 1.8 57 57 A I H X S+ 0 0 1 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.957 112.8 44.9 -55.7 -55.5 -28.5 31.8 0.3 58 58 A K H X S+ 0 0 26 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.875 110.7 49.6 -65.5 -45.2 -30.9 31.0 3.2 59 59 A S H X S+ 0 0 2 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.965 115.3 46.3 -54.4 -52.2 -32.7 34.3 3.5 60 60 A E H X S+ 0 0 22 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.862 113.0 48.7 -59.6 -39.8 -33.3 34.3 -0.3 61 61 A L H X S+ 0 0 2 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.881 111.2 50.3 -68.8 -32.1 -34.4 30.7 -0.2 62 62 A L H X S+ 0 0 1 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.897 106.0 56.6 -73.5 -37.0 -36.8 31.5 2.8 63 63 A W H <>S+ 0 0 0 -4,-3.1 5,-1.9 -5,-0.2 4,-0.4 0.961 110.7 45.0 -45.5 -54.6 -38.1 34.4 0.7 64 64 A F H ><5S+ 0 0 6 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.933 110.5 51.5 -60.9 -52.8 -39.0 31.9 -2.0 65 65 A L H 3<5S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.756 107.7 55.4 -54.9 -26.2 -40.5 29.3 0.4 66 66 A H T 3<5S- 0 0 64 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.547 111.3-121.3 -81.7 -9.5 -42.7 32.1 1.8 67 67 A G T < 5 + 0 0 25 -3,-1.8 2,-0.2 -4,-0.4 -3,-0.2 0.710 62.5 152.4 70.2 22.5 -44.1 33.0 -1.7 68 68 A D < + 0 0 47 -5,-1.9 79,-0.3 -6,-0.2 -1,-0.2 -0.568 30.3 173.2 -89.8 146.3 -42.7 36.5 -1.2 69 69 A T + 0 0 21 -2,-0.2 73,-3.9 78,-0.1 2,-0.6 0.140 46.2 112.2-137.8 10.8 -41.6 38.7 -4.1 70 70 A N B >> -F 141 0B 27 71,-0.3 3,-1.4 72,-0.1 4,-0.7 -0.833 62.8-144.1-101.2 119.8 -40.9 41.9 -2.1 71 71 A I H 3> S+ 0 0 0 69,-3.6 4,-1.4 -2,-0.6 8,-0.1 0.681 91.3 79.2 -47.5 -23.2 -37.3 43.1 -1.8 72 72 A R H 3> S+ 0 0 60 2,-0.2 4,-1.9 68,-0.2 3,-0.3 0.890 86.8 50.2 -56.2 -51.4 -38.2 44.2 1.8 73 73 A F H <4 S+ 0 0 35 -3,-1.4 3,-0.5 1,-0.3 4,-0.3 0.974 113.5 48.4 -56.2 -50.9 -38.0 40.8 3.5 74 74 A L H ><>S+ 0 0 0 -4,-0.7 5,-2.1 1,-0.2 3,-1.2 0.812 106.5 58.1 -49.1 -37.6 -34.6 40.4 2.0 75 75 A L H ><5S+ 0 0 4 -4,-1.4 3,-1.4 -3,-0.3 -1,-0.2 0.847 99.6 55.0 -77.4 -34.9 -33.5 43.8 3.1 76 76 A Q T 3<5S+ 0 0 112 -4,-1.9 -1,-0.3 -3,-0.5 -2,-0.2 0.480 105.3 55.7 -78.5 3.6 -34.1 43.2 6.7 77 77 A H T < 5S- 0 0 68 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.021 118.6-110.6-112.6 25.6 -31.8 40.2 6.4 78 78 A R T < 5S+ 0 0 175 -3,-1.4 2,-0.6 1,-0.2 -3,-0.2 0.847 73.1 142.6 47.1 42.8 -29.0 42.3 5.1 79 79 A N < + 0 0 0 -5,-2.1 3,-0.2 -8,-0.1 -1,-0.2 -0.933 21.1 166.7-118.3 106.5 -29.4 40.6 1.7 80 80 A H > + 0 0 72 -2,-0.6 3,-2.4 1,-0.2 4,-0.3 0.337 41.0 114.7-103.0 1.9 -29.0 42.8 -1.4 81 81 A I T 3 S+ 0 0 65 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.800 86.4 34.5 -36.6 -47.9 -28.8 40.1 -4.1 82 82 A W T 3> S+ 0 0 32 -3,-0.2 4,-0.7 1,-0.2 3,-0.3 0.144 88.6 110.4 -98.2 16.0 -32.1 41.2 -5.8 83 83 A D H <> + 0 0 4 -3,-2.4 4,-1.7 1,-0.2 3,-0.5 0.828 66.1 56.3 -69.3 -38.3 -31.7 44.9 -5.2 84 84 A E H > S+ 0 0 61 -4,-0.3 4,-1.6 -3,-0.3 -1,-0.2 0.826 100.0 58.0 -66.1 -40.1 -31.0 46.3 -8.7 85 85 A W H > S+ 0 0 102 -3,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.772 109.9 45.3 -62.6 -33.2 -34.2 45.0 -10.4 86 86 A A H X S+ 0 0 3 -4,-0.7 4,-0.7 -3,-0.5 3,-0.3 0.877 109.5 54.7 -75.2 -42.0 -36.4 46.8 -7.8 87 87 A F H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 3,-0.3 0.818 102.0 62.2 -56.0 -33.6 -34.3 50.0 -8.2 88 88 A E H X S+ 0 0 99 -4,-1.6 4,-1.5 1,-0.3 -1,-0.2 0.873 99.6 48.2 -66.8 -45.4 -35.0 49.9 -11.9 89 89 A K H X S+ 0 0 113 -4,-0.8 4,-0.7 -3,-0.3 -1,-0.3 0.654 114.5 53.6 -68.4 -15.2 -38.8 50.2 -11.8 90 90 A W H < S+ 0 0 21 -4,-0.7 -2,-0.2 -3,-0.3 -1,-0.2 0.941 106.6 46.2 -80.0 -56.7 -37.9 53.1 -9.4 91 91 A V H < S+ 0 0 26 -4,-2.8 -2,-0.2 1,-0.2 10,-0.2 0.740 117.7 45.1 -59.8 -25.9 -35.5 55.0 -11.8 92 92 A K H < S+ 0 0 170 -4,-1.5 -1,-0.2 -5,-0.2 4,-0.2 0.853 87.0 124.7 -79.9 -36.3 -38.0 54.7 -14.7 93 93 A S >< - 0 0 10 -4,-0.7 3,-2.3 -5,-0.2 -3,-0.1 0.256 68.4-129.3 -44.4 131.9 -41.0 55.6 -12.6 94 94 A D T 3 S+ 0 0 156 1,-0.3 -1,-0.1 3,-0.0 -4,-0.0 0.827 111.0 47.8 -51.8 -33.1 -43.1 58.5 -13.9 95 95 A E T 3 S+ 0 0 84 -5,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.232 82.8 127.3-100.2 27.4 -42.9 60.1 -10.3 96 96 A Y < - 0 0 34 -3,-2.3 2,-0.3 -4,-0.2 -5,-0.1 -0.800 33.7-177.3 -83.7 135.8 -39.1 59.6 -9.9 97 97 A H 0 0 156 -2,-0.4 -6,-0.0 0, 0.0 -3,-0.0 -0.720 360.0 360.0-143.1 90.0 -37.1 62.8 -9.0 98 98 A G 0 0 67 -2,-0.3 -2,-0.0 -7,-0.1 23,-0.0 -0.925 360.0 360.0-168.5 360.0 -33.3 62.6 -8.7 99 ! 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 0.0 100 100 A D 0 0 135 0, 0.0 -9,-0.0 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 116.3 -29.6 60.1 -13.7 101 101 A M 0 0 13 -10,-0.2 4,-0.2 -13,-0.0 -10,-0.1 -0.240 360.0 360.0-126.2 41.6 -29.6 56.3 -14.0 102 102 A T 0 0 154 2,-0.1 5,-0.0 3,-0.0 -10,-0.0 -0.616 360.0 360.0 -67.5 360.0 -29.7 55.1 -17.5 103 ! 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 0.0 104 104 A F > 0 0 27 0, 0.0 3,-0.6 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -36.1 -27.0 52.3 -14.0 105 105 A G T 3 + 0 0 34 1,-0.2 3,-0.4 -4,-0.2 4,-0.3 0.820 360.0 56.5 -69.7 -34.2 -25.5 48.7 -13.9 106 106 A H T 3 S+ 0 0 165 1,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.581 108.5 55.1 -69.4 -12.2 -23.5 49.4 -17.1 107 107 A R S < S+ 0 0 79 -3,-0.6 -1,-0.3 3,-0.1 -5,-0.0 -0.666 75.0 98.9-124.5 72.2 -22.1 52.2 -15.1 108 108 A S S S+ 0 0 56 -3,-0.4 7,-0.4 -2,-0.3 -2,-0.1 0.635 104.7 9.7-111.7 -63.7 -20.7 50.7 -11.9 109 109 A Q S S+ 0 0 120 -4,-0.3 -2,-0.1 5,-0.1 5,-0.1 0.721 115.1 84.2 -82.4 -33.5 -17.0 50.4 -12.5 110 110 A K S S+ 0 0 146 1,-0.2 -3,-0.1 -4,-0.2 -4,-0.0 0.821 108.8 11.0 -42.6 -51.9 -17.4 52.5 -15.7 111 111 A D >> - 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