==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METHYLTRANSFERASE 18-SEP-96 1VZC . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS CASEI; . AUTHOR D.L.BIRDSALL,J.FINER-MOORE,R.M.STROUD . 316 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 12.7 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 . 37 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 0 1 2 1 0 1 0 1 1 1 0 1 0 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 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.8 5.6 26.0 -41.7 2 2 A L T 3 + 0 0 27 1,-0.2 37,-0.1 2,-0.1 41,-0.1 0.913 360.0 45.6 -73.0 -39.4 4.4 29.6 -41.9 3 3 A E T 3> S+ 0 0 2 1,-0.2 4,-1.2 43,-0.1 -1,-0.2 0.272 78.1 103.6 -82.4 15.9 7.5 31.0 -43.6 4 4 A Q H X> + 0 0 75 -3,-0.7 4,-2.5 1,-0.2 3,-0.8 0.947 70.0 70.1 -76.0 -36.6 7.9 28.2 -46.3 5 5 A P H 3> S+ 0 0 39 0, 0.0 4,-0.9 0, 0.0 3,-0.4 0.846 99.7 46.3 -20.3 -72.3 6.5 30.6 -48.9 6 6 A Y H >> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 3,-0.8 0.855 111.7 51.7 -54.5 -35.8 9.8 32.7 -48.7 7 7 A L H S+ 0 0 84 -4,-1.5 4,-2.0 1,-0.2 5,-0.9 0.955 107.7 44.3 -54.6 -62.8 12.5 29.4 -57.3 13 13 A V H <5S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.775 115.9 50.8 -59.4 -19.0 14.8 32.4 -58.2 14 14 A L H <5S+ 0 0 53 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.957 122.1 32.1 -76.1 -48.0 17.7 30.0 -57.8 15 15 A D H <5S+ 0 0 107 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.974 137.7 18.2 -73.6 -59.8 16.0 27.4 -60.0 16 16 A E T <5S+ 0 0 122 -4,-2.0 -3,-0.2 -5,-0.1 -1,-0.2 0.432 93.4 137.1 -87.7 0.5 14.0 29.3 -62.6 17 17 A G < - 0 0 17 -5,-0.9 2,-0.4 -6,-0.2 14,-0.2 -0.162 42.2-153.5 -56.9 126.6 16.1 32.5 -61.9 18 18 A H E -A 30 0A 139 12,-1.9 12,-2.6 2,-0.0 2,-0.3 -0.831 21.4-114.7 -93.3 138.9 17.0 34.3 -65.1 19 19 A F E +A 29 0A 130 -2,-0.4 10,-0.2 10,-0.2 8,-0.0 -0.628 39.4 173.7 -69.2 135.2 20.1 36.5 -65.0 20 20 A K E -A 28 0A 120 8,-1.2 8,-1.8 -2,-0.3 2,-0.1 -0.940 36.4-116.8-132.4 120.7 19.1 40.1 -65.5 21 21 A P - 0 0 104 0, 0.0 2,-0.2 0, 0.0 4,-0.1 -0.460 42.0-152.1 -43.1 127.0 22.0 42.9 -65.1 22 22 A D - 0 0 23 1,-0.1 3,-0.0 -2,-0.1 239,-0.0 -0.619 22.7-115.9-110.9 177.0 20.9 45.0 -62.3 23 23 A R S S+ 0 0 238 -2,-0.2 2,-1.7 1,-0.2 -1,-0.1 0.999 110.1 56.3 -61.7 -76.2 21.4 48.7 -61.0 24 24 A T S S- 0 0 48 1,-0.1 2,-2.1 291,-0.1 3,-0.5 -0.378 113.3-121.2 -55.6 79.6 23.4 48.0 -57.7 25 25 A H S S+ 0 0 152 -2,-1.7 -1,-0.1 291,-0.4 3,-0.1 0.002 84.4 95.7 -35.5 16.6 25.9 46.1 -59.9 26 26 A T S S- 0 0 51 -2,-2.1 2,-0.2 1,-0.1 -1,-0.2 0.984 88.5-112.7 -69.6 -39.3 26.6 42.3 -59.2 27 27 A G - 0 0 3 -3,-0.5 235,-1.8 -7,-0.1 236,-0.3 -0.318 40.1-137.7 106.5 155.3 24.1 41.1 -61.7 28 28 A T E -AB 20 261A 3 -8,-1.8 -8,-1.2 233,-0.2 2,-0.6 -0.811 12.9-115.5-140.9 170.4 20.9 39.3 -60.3 29 29 A Y E -AB 19 260A 68 231,-2.1 231,-2.8 -2,-0.2 -10,-0.2 -0.965 43.7-168.4-115.1 114.7 18.5 36.4 -60.7 30 30 A S E +A 18 0A 8 -12,-2.6 -12,-1.9 -2,-0.6 2,-0.3 -0.499 24.8 177.2-103.2 159.6 15.1 37.6 -61.5 31 31 A I - 0 0 25 227,-0.2 227,-0.6 -2,-0.2 2,-0.4 -0.831 19.5-149.4-136.2 170.2 11.6 36.4 -61.7 32 32 A F E +C 257 0B 160 1,-0.4 225,-0.2 -2,-0.3 224,-0.2 -0.948 66.7 27.7-145.2 128.3 8.7 38.7 -62.5 33 33 A G E + 0 0 50 223,-1.5 -1,-0.4 222,-0.6 2,-0.3 0.830 68.2 157.1 90.0 100.5 5.3 38.2 -61.2 34 34 A H E -C 255 0B 33 221,-1.4 221,-3.0 -3,-0.1 2,-0.4 -0.901 20.7-169.2-159.7 123.9 5.0 36.5 -57.8 35 35 A Q E -C 254 0B 100 -2,-0.3 2,-0.4 219,-0.2 219,-0.2 -0.906 6.3-176.0-117.5 150.6 2.4 36.3 -55.1 36 36 A M E -C 253 0B 9 217,-1.0 217,-3.2 -2,-0.4 2,-0.5 -0.998 11.3-150.6-142.6 127.6 3.0 34.8 -51.6 37 37 A R E -C 252 0B 121 -2,-0.4 2,-0.5 215,-0.2 215,-0.2 -0.933 8.3-169.7-121.1 133.0 0.4 34.4 -48.9 38 38 A F E -C 251 0B 1 213,-2.7 213,-2.4 -2,-0.5 2,-1.2 -0.973 17.2-145.3-117.7 120.9 0.8 34.4 -45.1 39 39 A D E > -C 250 0B 59 -2,-0.5 3,-2.6 211,-0.2 4,-0.5 -0.708 13.4-164.3 -81.6 88.6 -2.0 33.4 -42.6 40 40 A L T 3 S+ 0 0 7 209,-1.5 -1,-0.1 -2,-1.2 210,-0.1 0.394 80.2 70.2 -62.9 3.3 -1.2 35.8 -39.7 41 41 A S T 3 S+ 0 0 72 1,-0.1 -1,-0.3 208,-0.1 3,-0.1 0.618 95.1 53.5 -92.5 -14.0 -3.4 33.8 -37.3 42 42 A K S < S- 0 0 133 -3,-2.6 2,-0.3 1,-0.2 -2,-0.2 0.556 126.6 -52.1 -88.0 -12.8 -0.9 30.8 -37.3 43 43 A G - 0 0 14 -4,-0.5 -1,-0.2 -41,-0.1 238,-0.2 -0.992 60.5 -69.8 167.9-178.9 2.0 33.1 -36.3 44 44 A F - 0 0 1 236,-1.8 2,-2.5 -2,-0.3 187,-0.1 -0.965 48.1-129.3-102.9 123.1 4.1 36.1 -36.9 45 45 A P + 0 0 1 0, 0.0 2,-0.3 0, 0.0 186,-0.2 -0.140 57.2 136.6 -74.8 44.8 6.1 35.6 -40.2 46 46 A L - 0 0 0 -2,-2.5 2,-0.7 184,-0.1 -43,-0.1 -0.642 65.4 -99.2 -85.4 150.7 9.6 36.5 -38.9 47 47 A L > - 0 0 0 -2,-0.3 3,-0.8 1,-0.2 5,-0.3 -0.583 33.4-175.5 -81.5 114.5 11.9 34.0 -40.2 48 48 A T T 3 S+ 0 0 0 -2,-0.7 259,-2.8 229,-0.3 -1,-0.2 0.894 83.4 68.1 -71.2 -37.0 13.0 31.2 -38.1 49 49 A T T 3 S+ 0 0 0 257,-0.2 2,-0.3 228,-0.2 -1,-0.2 0.536 116.5 13.9 -54.6 -1.5 15.5 29.9 -40.8 50 50 A K S < S- 0 0 13 -3,-0.8 2,-0.8 257,-0.1 259,-0.3 -0.929 88.9 -97.3-171.8 148.9 17.7 33.1 -40.2 51 51 A K + 0 0 107 257,-1.2 259,-0.3 -2,-0.3 -3,-0.1 -0.698 39.6 178.6 -82.3 104.6 17.9 35.9 -37.6 52 52 A V - 0 0 4 -2,-0.8 2,-0.9 -5,-0.3 3,-0.1 -0.973 35.8-114.8-102.5 117.4 16.0 38.8 -38.8 53 53 A P >> - 0 0 54 0, 0.0 4,-1.3 0, 0.0 3,-0.7 -0.424 26.8-173.3 -44.4 91.9 16.1 41.8 -36.3 54 54 A F H 3> S+ 0 0 18 -2,-0.9 4,-2.4 1,-0.2 5,-0.1 0.906 83.1 63.3 -64.5 -24.6 12.4 42.4 -35.0 55 55 A G H 3> S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.876 102.2 41.1 -61.2 -46.3 13.8 45.4 -33.2 56 56 A L H <> S+ 0 0 53 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.761 113.4 55.7 -79.0 -25.1 15.0 47.6 -36.2 57 57 A I H >X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 3,-0.6 1.000 107.6 50.4 -61.1 -63.6 12.0 46.7 -38.1 58 58 A K H 3X S+ 0 0 26 -4,-2.4 4,-2.2 1,-0.3 3,-0.3 0.821 108.4 49.2 -43.2 -54.8 9.9 48.0 -35.2 59 59 A S H 3X S+ 0 0 4 -4,-2.1 4,-1.4 1,-0.3 -1,-0.3 0.913 113.6 46.4 -64.1 -37.3 11.7 51.3 -34.9 60 60 A Q H X>S+ 0 0 0 -4,-1.4 5,-1.7 -5,-0.3 4,-1.1 0.969 111.8 42.9 -59.7 -43.7 8.7 56.2 -37.9 64 64 A F H ><5S+ 0 0 6 -4,-1.9 3,-1.2 -3,-0.4 -2,-0.2 0.960 107.7 58.4 -68.3 -50.0 6.5 55.6 -40.9 65 65 A L H 3<5S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.548 108.7 46.9 -59.5 -9.1 3.4 55.4 -38.9 66 66 A H H <<5S- 0 0 64 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.716 114.3-105.0 -98.1 -35.0 3.9 59.0 -37.4 67 67 A G T <<5 + 0 0 29 -3,-1.2 2,-0.2 -4,-1.1 -3,-0.2 0.524 63.8 156.6 114.2 14.3 4.7 60.9 -40.5 68 68 A D < + 0 0 39 -5,-1.7 79,-0.4 -6,-0.2 -1,-0.2 -0.444 28.5 169.4 -85.9 139.2 8.4 61.3 -40.0 69 69 A T + 0 0 21 78,-0.2 73,-1.8 -2,-0.2 2,-0.3 0.399 53.3 114.0-104.8 -11.1 10.9 61.9 -42.7 70 70 A N B >> -G 141 0C 25 71,-0.2 4,-0.7 1,-0.1 3,-0.6 -0.353 57.4-155.1 -87.3 131.2 13.6 62.6 -40.0 71 71 A I H 3> S+ 0 0 0 69,-3.3 4,-3.0 -2,-0.3 3,-0.2 0.772 84.6 77.8 -57.8 -35.1 16.6 60.6 -39.3 72 72 A R H 3> S+ 0 0 58 68,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.910 91.1 51.1 -54.3 -48.8 16.9 61.8 -35.8 73 73 A F H <4 S+ 0 0 27 -3,-0.6 6,-0.2 1,-0.2 -1,-0.2 0.904 116.3 41.7 -48.5 -46.2 14.1 59.5 -34.4 74 74 A L H ><>S+ 0 0 0 -4,-0.7 5,-2.1 -3,-0.2 3,-1.5 0.905 111.1 55.5 -72.7 -42.6 15.6 56.4 -36.0 75 75 A L H ><5S+ 0 0 13 -4,-3.0 3,-2.0 1,-0.3 2,-0.5 0.986 109.2 47.8 -54.1 -53.7 19.1 57.5 -35.0 76 76 A Q T 3<5S+ 0 0 94 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.179 105.4 60.3 -79.3 22.6 17.9 57.7 -31.3 77 77 A H T < 5S- 0 0 46 -3,-1.5 -1,-0.3 -2,-0.5 -2,-0.2 0.031 117.3-114.4-127.8 20.5 16.4 54.3 -31.7 78 78 A R T < 5S+ 0 0 197 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.418 74.9 140.2 58.4 12.5 19.8 52.9 -32.5 79 79 A N < + 0 0 0 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.2 -0.612 24.5 169.4 -90.0 115.9 18.2 52.3 -36.0 80 80 A H >> + 0 0 96 -2,-0.5 3,-2.1 -3,-0.1 4,-0.5 0.386 40.0 111.8-110.9 13.3 20.6 52.9 -38.9 81 81 A I T 34 S+ 0 0 75 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.791 91.5 33.1 -58.4 -32.3 18.6 51.5 -42.0 82 82 A W T 3> S+ 0 0 32 -3,-0.1 4,-0.8 1,-0.1 3,-0.3 0.128 95.6 98.2-106.1 18.9 18.1 55.0 -43.5 83 83 A D H X> S+ 0 0 4 -3,-2.1 4,-1.7 1,-0.2 3,-1.5 0.979 71.5 59.0 -76.2 -53.2 21.4 56.5 -42.2 84 84 A E H 3< S+ 0 0 98 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.722 106.0 59.8 -44.5 -25.0 23.6 56.2 -45.2 85 85 A W H >> S+ 0 0 81 -3,-0.3 3,-1.7 2,-0.2 4,-0.7 0.781 96.2 52.8 -80.2 -36.3 20.7 58.4 -46.8 86 86 A A H XX S+ 0 0 0 -3,-1.5 3,-1.1 -4,-0.8 4,-0.9 0.968 103.2 65.9 -63.6 -37.2 20.8 61.6 -44.5 87 87 A F H 3X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.3 -1,-0.3 0.501 81.8 72.7 -61.9 -1.4 24.5 61.4 -45.5 88 88 A E H <> S+ 0 0 45 -3,-1.7 4,-2.1 2,-0.2 -1,-0.3 0.950 103.1 42.5 -76.4 -42.8 23.6 62.2 -49.2 89 89 A K H << S+ 0 0 101 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.2 0.737 115.6 52.5 -71.6 -16.5 22.9 65.7 -48.0 90 90 A W H >< S+ 0 0 0 -4,-0.9 3,-1.3 49,-0.2 -2,-0.2 0.979 109.6 45.8 -74.2 -64.5 26.1 65.4 -45.9 91 91 A V H 3< S+ 0 0 23 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.804 106.9 55.6 -48.1 -44.7 28.4 64.3 -48.7 92 92 A K T 3< S+ 0 0 137 -4,-2.1 2,-0.6 -5,-0.1 -1,-0.2 0.216 89.4 168.6 -74.4 16.5 27.3 67.0 -51.5 93 93 A S X + 0 0 15 -3,-1.3 3,-1.1 1,-0.2 -3,-0.1 -0.212 44.7 171.4 -60.3 105.1 28.1 69.7 -48.8 94 94 A D T 3 S+ 0 0 163 -2,-0.6 2,-0.5 1,-0.4 -1,-0.2 0.806 98.5 56.6 -69.3 -30.4 28.3 73.2 -49.6 95 95 A E T 3 S+ 0 0 64 -5,-0.1 2,-1.0 2,-0.1 -1,-0.4 -0.409 79.3 159.5 -93.4 55.4 28.6 73.0 -45.7 96 96 A Y < + 0 0 64 -3,-1.1 2,-0.6 -2,-0.5 -5,-0.0 -0.829 17.0 178.1 -89.0 109.5 31.7 70.7 -46.1 97 97 A H - 0 0 107 -2,-1.0 -2,-0.1 2,-0.0 -1,-0.1 -0.979 59.9 -32.7-100.9 74.1 33.2 71.1 -42.8 98 98 A G S S+ 0 0 47 -2,-0.6 0, 0.0 2,-0.0 0, 0.0 -0.472 74.2 1.6 110.0-158.2 35.8 68.6 -43.9 99 99 A P S S- 0 0 78 0, 0.0 3,-0.5 0, 0.0 2,-0.1 0.946 72.9 -24.0 -90.1-132.5 37.4 65.6 -45.6 100 100 A D S > S+ 0 0 75 1,-0.2 3,-0.6 13,-0.1 4,-0.2 0.297 76.9 114.9 -66.2 6.9 37.3 62.5 -47.9 101 101 A M G > + 0 0 0 1,-0.3 3,-2.0 2,-0.1 -1,-0.2 0.576 34.0 123.6 -71.8 -0.7 33.7 61.6 -47.8 102 102 A T G 3 S+ 0 0 102 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.321 92.2 2.3 -15.4 -38.8 33.4 62.4 -51.5 103 103 A D G < S+ 0 0 95 -3,-0.6 2,-0.8 2,-0.1 -1,-0.3 0.224 79.1 178.8-151.3 20.0 32.0 58.9 -52.5 104 104 A F < + 0 0 40 -3,-2.0 14,-0.1 -4,-0.2 15,-0.1 0.225 58.9 54.0 26.3 -62.6 31.7 57.0 -49.1 105 105 A G S S+ 0 0 14 -2,-0.8 2,-1.7 2,-0.1 -2,-0.1 0.031 94.2 44.1 -78.9-163.1 30.3 53.7 -50.2 106 106 A H S > S+ 0 0 160 1,-0.3 3,-2.2 2,-0.1 -2,-0.1 -0.498 122.1 42.2 59.9 -81.6 31.8 51.4 -52.8 107 107 A R T 3 S+ 0 0 135 -2,-1.7 8,-1.1 1,-0.3 7,-0.4 0.296 98.1 75.8 -71.3 6.3 35.4 51.9 -51.4 108 108 A S T 3 S+ 0 0 26 6,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.551 85.2 62.4 -87.8 -6.9 33.8 51.6 -47.9 109 109 A Q S < S+ 0 0 132 -3,-2.2 2,-0.3 1,-0.2 -2,-0.2 0.446 97.4 76.0 -78.7 -8.6 33.8 48.0 -49.1 110 110 A K S S- 0 0 127 -3,-0.3 5,-0.5 1,-0.0 4,-0.3 -0.530 92.0-124.7-120.7 64.0 37.8 48.8 -49.0 111 111 A A S S+ 0 0 88 -2,-0.3 5,-0.4 -3,-0.2 -3,-0.1 -0.249 79.6 10.5 39.3 -41.3 39.3 48.9 -45.5 112 112 A P S >S+ 0 0 89 0, 0.0 5,-1.3 0, 0.0 -1,-0.2 0.658 112.7 48.5-112.3 -69.2 41.1 52.3 -44.6 113 113 A E T >5S- 0 0 68 -3,-0.2 4,-0.5 2,-0.2 5,-0.3 0.851 132.7 -2.2 -38.6 -89.4 40.7 55.2 -47.0 114 114 A F H >5S+ 0 0 34 -7,-0.4 4,-1.6 -4,-0.3 5,-0.3 0.868 134.9 69.9 -81.1 -31.4 37.0 55.9 -47.9 115 115 A A H >5S+ 0 0 2 -8,-1.1 4,-1.8 -5,-0.5 3,-0.3 0.936 109.5 13.2 -47.5-106.7 36.5 52.9 -45.8 116 116 A A H >5S+ 0 0 56 -5,-0.4 4,-1.9 1,-0.2 -3,-0.2 0.666 123.1 60.9 -62.6 -9.3 37.2 53.6 -42.0 117 117 A V H XX S+ 0 0 95 -4,-1.8 3,-1.6 -5,-0.3 4,-0.7 0.965 110.6 41.1 -59.2 -48.8 32.8 55.0 -41.0 120 120 A E H 3X S+ 0 0 159 -4,-1.9 4,-0.7 1,-0.3 3,-0.3 0.821 110.6 63.8 -65.8 -25.2 34.2 57.4 -38.1 121 121 A E H 3X S+ 0 0 8 -4,-2.4 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