==== 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 (METHYLTRANSFERASE) 23-JAN-96 1NJE . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS CASEI; . AUTHOR 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) . 15391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 73.7 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 . 41 13.0 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 . 33 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 1 0 1 1 2 0 0 0 0 0 2 0 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 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 0 142 0, 0.0 3,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.1 4.4 27.9 -45.0 2 2 A L T 3 + 0 0 34 1,-0.3 4,-0.2 275,-0.2 37,-0.1 0.885 360.0 42.3 -56.8 -48.1 3.5 31.7 -45.0 3 3 A E T >> S+ 0 0 8 274,-0.2 3,-1.9 1,-0.2 4,-1.3 0.674 84.8 103.6 -78.0 -6.9 6.8 33.1 -46.3 4 4 A Q H <> S+ 0 0 57 -3,-0.9 4,-2.9 1,-0.3 -1,-0.2 0.731 71.5 61.6 -45.9 -35.9 6.9 30.3 -49.0 5 5 A P H 3> S+ 0 0 37 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.950 105.7 48.6 -58.3 -39.3 5.8 32.7 -51.7 6 6 A Y H <> S+ 0 0 0 -3,-1.9 4,-2.5 -4,-0.2 3,-0.4 0.937 112.6 45.6 -63.1 -49.5 8.9 34.7 -51.0 7 7 A L H X S+ 0 0 5 -4,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.860 112.4 53.7 -62.8 -32.6 11.2 31.7 -51.1 8 8 A D H X S+ 0 0 79 -4,-2.9 4,-1.7 -5,-0.3 -1,-0.2 0.737 108.9 48.4 -73.2 -25.1 9.4 30.6 -54.3 9 9 A L H X S+ 0 0 0 -4,-1.5 4,-1.9 -3,-0.4 -2,-0.2 0.916 112.6 46.7 -80.1 -42.0 10.0 33.9 -55.9 10 10 A A H X S+ 0 0 0 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.944 112.1 53.3 -62.8 -42.2 13.7 33.9 -55.0 11 11 A K H >X S+ 0 0 90 -4,-2.5 3,-2.2 1,-0.2 4,-0.9 0.971 108.0 49.5 -54.9 -60.7 13.9 30.4 -56.2 12 12 A K H >X>S+ 0 0 66 -4,-1.7 4,-3.4 1,-0.3 3,-0.7 0.791 102.9 56.0 -51.9 -41.6 12.4 31.2 -59.6 13 13 A V H 3<5S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.630 105.6 57.0 -70.9 -7.0 14.6 34.2 -60.6 14 14 A L H <<5S+ 0 0 52 -3,-2.2 -1,-0.3 -4,-0.6 -2,-0.2 0.718 115.7 35.8 -85.4 -30.1 17.5 31.7 -60.0 15 15 A D H <<5S+ 0 0 128 -4,-0.9 -2,-0.2 -3,-0.7 -3,-0.1 0.891 138.4 13.7 -88.9 -47.6 16.0 29.4 -62.6 16 16 A E T <5S+ 0 0 118 -4,-3.4 2,-0.8 2,-0.1 -3,-0.2 0.359 86.2 123.8-113.4 2.3 14.5 31.8 -65.2 17 17 A G < - 0 0 9 -5,-0.6 14,-0.2 -4,-0.1 2,-0.1 -0.548 51.2-151.9 -68.7 108.1 16.1 35.1 -64.2 18 18 A H E -A 30 0A 119 12,-1.6 12,-3.1 -2,-0.8 2,-0.5 -0.475 30.6 -90.8 -76.4 155.6 17.8 36.2 -67.4 19 19 A F E -A 29 0A 121 10,-0.2 10,-0.2 -2,-0.1 -1,-0.1 -0.590 48.4-179.1 -74.4 123.2 20.8 38.4 -67.1 20 20 A K E -A 28 0A 94 8,-2.8 8,-2.2 -2,-0.5 2,-0.1 -0.966 17.4-144.2-125.0 128.2 20.0 42.1 -67.1 21 21 A P - 0 0 96 0, 0.0 2,-0.3 0, 0.0 6,-0.1 -0.470 30.9-176.7 -81.5 166.7 22.6 44.9 -66.8 22 22 A D > - 0 0 48 -2,-0.1 3,-1.5 1,-0.1 5,-0.0 -0.968 40.8 -84.2-159.8 177.4 21.6 48.0 -64.8 23 23 A R T 3 S+ 0 0 184 -2,-0.3 2,-0.1 1,-0.3 -1,-0.1 0.880 117.1 57.0 -50.0 -51.0 22.0 51.5 -63.4 24 24 A T T 3 S- 0 0 9 2,-0.2 292,-0.4 1,-0.1 -1,-0.3 0.120 103.8-129.7 -76.1 24.0 23.9 50.3 -60.3 25 25 A H S < S+ 0 0 116 -3,-1.5 2,-0.6 -2,-0.1 -1,-0.1 0.441 76.2 112.1 42.8 3.2 26.6 48.7 -62.6 26 26 A T S S- 0 0 27 1,-0.0 -2,-0.2 -5,-0.0 -1,-0.1 -0.934 76.1-112.2-103.3 121.5 26.2 45.4 -60.6 27 27 A G - 0 0 15 -2,-0.6 235,-2.7 234,-0.1 236,-0.4 -0.025 33.6-157.2 -52.7 154.8 24.7 42.7 -62.7 28 28 A T E -AB 20 261A 2 -8,-2.2 -8,-2.8 233,-0.3 2,-0.5 -0.927 20.1-136.3-134.4 160.8 21.2 41.4 -62.1 29 29 A Y E -AB 19 260A 74 231,-1.9 231,-2.2 -2,-0.3 2,-0.3 -0.979 42.6-167.2-111.6 123.5 19.1 38.3 -62.8 30 30 A S E +AB 18 259A 2 -12,-3.1 -12,-1.6 -2,-0.5 2,-0.3 -0.898 29.7 177.1-130.5 150.8 15.7 39.5 -63.7 31 31 A I E - B 0 258A 16 227,-1.9 227,-1.5 -2,-0.3 2,-0.4 -0.923 22.0-141.7-133.7 157.2 12.0 38.6 -64.3 32 32 A F E + B 0 257A 160 -2,-0.3 225,-0.2 1,-0.2 224,-0.2 -0.976 67.7 17.7-130.0 121.8 9.1 41.0 -65.2 33 33 A G E + 0 0 46 223,-2.5 2,-0.3 -2,-0.4 -1,-0.2 0.610 67.2 154.2 87.4 112.0 5.6 40.6 -63.9 34 34 A H E - B 0 255A 50 221,-1.2 221,-2.7 -3,-0.1 2,-0.3 -0.960 21.9-157.0-162.0 159.5 5.0 38.5 -60.8 35 35 A Q E - B 0 254A 97 -2,-0.3 2,-0.4 219,-0.3 219,-0.2 -0.996 4.1-170.5-148.9 142.4 2.4 38.3 -58.0 36 36 A M E - B 0 253A 6 217,-1.4 217,-2.7 -2,-0.3 2,-0.4 -0.982 8.1-156.5-133.3 148.2 2.4 37.0 -54.4 37 37 A R E - B 0 252A 116 -2,-0.4 2,-0.4 215,-0.2 215,-0.2 -0.968 8.2-170.7-126.7 132.0 -0.6 36.6 -52.1 38 38 A F E - B 0 251A 2 213,-1.8 213,-2.1 -2,-0.4 2,-1.1 -0.999 19.8-138.7-126.3 128.5 -0.2 36.4 -48.3 39 39 A D E >> - B 0 250A 50 -2,-0.4 3,-2.0 211,-0.2 4,-0.7 -0.777 11.8-164.5 -89.7 107.3 -3.0 35.5 -46.0 40 40 A L T 34 S+ 0 0 7 209,-1.8 -1,-0.2 -2,-1.1 210,-0.1 0.419 84.6 67.9 -69.1 -0.2 -2.6 38.0 -43.2 41 41 A S T 34 S+ 0 0 65 208,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.530 93.2 57.9 -93.9 -11.0 -4.9 35.8 -41.1 42 42 A K T <4 S- 0 0 139 -3,-2.0 2,-0.3 1,-0.4 237,-0.2 0.740 125.4 -67.8 -85.0 -30.0 -2.3 33.0 -41.0 43 43 A G < - 0 0 10 -4,-0.7 -1,-0.4 235,-0.1 238,-0.2 -0.875 61.9 -56.8 159.2 171.9 0.2 35.3 -39.4 44 44 A F - 0 0 2 236,-2.4 2,-2.2 -2,-0.3 187,-0.1 -0.708 49.9-130.2 -81.9 122.2 2.5 38.3 -39.9 45 45 A P + 0 0 3 0, 0.0 2,-0.7 0, 0.0 186,-0.2 -0.199 54.2 141.7 -67.9 48.1 4.8 37.7 -42.9 46 46 A L - 0 0 2 -2,-2.2 -43,-0.1 234,-0.2 182,-0.1 -0.826 62.9-106.7 -91.2 116.5 8.1 38.6 -41.3 47 47 A L - 0 0 1 -2,-0.7 5,-0.3 180,-0.3 3,-0.2 -0.170 30.9-171.0 -45.8 131.6 10.6 36.1 -42.8 48 48 A T S S+ 0 0 0 229,-0.1 259,-2.0 1,-0.1 -1,-0.2 0.587 78.4 76.2 -97.2 -18.9 11.7 33.5 -40.3 49 49 A T S S+ 0 0 0 1,-0.2 2,-0.2 257,-0.2 -1,-0.1 0.282 111.9 12.1 -76.0 8.3 14.4 32.2 -42.7 50 50 A K S S- 0 0 14 -3,-0.2 259,-0.2 257,-0.1 -1,-0.2 -0.677 90.4 -99.8 176.3 127.1 16.6 35.2 -41.8 51 51 A K - 0 0 129 256,-0.8 259,-0.3 -2,-0.2 -3,-0.1 -0.401 39.0-173.5 -58.0 122.5 16.4 37.9 -39.1 52 52 A V - 0 0 3 -5,-0.3 2,-1.0 -2,-0.2 -2,-0.1 -0.971 29.9-113.7-120.3 133.4 14.9 41.0 -40.6 53 53 A P >> - 0 0 66 0, 0.0 4,-1.1 0, 0.0 3,-0.6 -0.604 27.7-175.8 -73.8 99.9 14.8 44.2 -38.3 54 54 A F H >> S+ 0 0 19 -2,-1.0 4,-3.0 1,-0.2 3,-0.9 0.920 79.4 67.1 -60.5 -42.4 11.3 45.0 -37.5 55 55 A G H 3> S+ 0 0 35 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.861 99.6 49.7 -45.4 -45.9 12.4 48.2 -35.7 56 56 A L H <> S+ 0 0 53 -3,-0.6 4,-1.8 1,-0.2 -1,-0.3 0.861 113.9 46.4 -62.6 -36.9 13.6 49.8 -38.9 57 57 A I H S+ 0 0 0 -4,-2.6 5,-1.5 -5,-0.2 4,-0.4 0.914 108.5 47.8 -52.9 -44.6 7.4 58.2 -40.3 64 64 A F H ><5S+ 0 0 6 -4,-1.9 3,-3.2 1,-0.2 4,-0.3 0.993 110.6 48.8 -60.7 -63.4 5.4 57.8 -43.6 65 65 A L H 3<5S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.740 103.1 62.5 -45.7 -39.1 1.9 58.0 -41.9 66 66 A H T 3<5S- 0 0 69 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.676 112.6-120.0 -63.4 -18.0 3.0 61.1 -40.0 67 67 A G T < 5 + 0 0 28 -3,-3.2 -3,-0.2 -4,-0.4 -2,-0.2 0.676 59.5 160.1 84.0 16.0 3.4 62.8 -43.4 68 68 A D < + 0 0 44 -5,-1.5 79,-0.3 -4,-0.3 -1,-0.2 -0.343 30.8 173.8 -73.0 150.0 7.0 63.4 -42.4 69 69 A T + 0 0 25 78,-0.1 73,-2.5 -3,-0.1 74,-0.6 0.205 51.1 106.4-135.5 8.7 9.8 64.2 -45.0 70 70 A N B >> -F 141 0B 26 71,-0.2 3,-1.1 72,-0.1 4,-0.5 -0.845 60.2-150.5-107.2 123.6 12.5 64.8 -42.4 71 71 A I H >> S+ 0 0 0 69,-2.4 4,-1.9 -2,-0.5 3,-0.7 0.785 86.8 81.0 -49.8 -37.1 15.4 62.5 -41.6 72 72 A R H 3> S+ 0 0 55 68,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.843 87.4 53.6 -41.0 -51.3 15.6 63.8 -38.0 73 73 A F H <4 S+ 0 0 26 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.893 109.7 48.1 -53.1 -48.9 12.7 61.6 -36.8 74 74 A L H X<>S+ 0 0 0 -3,-0.7 5,-3.0 -4,-0.5 3,-2.6 0.947 111.2 47.8 -60.6 -52.4 14.4 58.4 -38.1 75 75 A L H ><5S+ 0 0 11 -4,-1.9 3,-2.9 1,-0.3 -1,-0.2 0.917 104.0 64.1 -54.3 -40.5 17.8 59.2 -36.6 76 76 A Q T 3<5S+ 0 0 124 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.568 109.9 38.5 -59.7 -12.0 15.9 59.9 -33.4 77 77 A H T < 5S- 0 0 45 -3,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 -0.033 122.8-103.3-125.2 23.2 14.9 56.2 -33.5 78 78 A R T < 5S+ 0 0 207 -3,-2.9 2,-0.8 1,-0.2 -3,-0.3 0.724 74.9 145.3 60.6 22.5 18.3 54.9 -34.7 79 79 A N < + 0 0 0 -5,-3.0 -1,-0.2 -6,-0.2 3,-0.2 -0.820 16.6 165.4 -96.5 109.5 16.8 54.5 -38.2 80 80 A H > + 0 0 99 -2,-0.8 3,-0.9 1,-0.1 4,-0.4 0.259 38.9 111.9-106.0 11.6 19.5 55.2 -40.8 81 81 A I T 3 S+ 0 0 72 1,-0.2 3,-0.4 2,-0.1 -1,-0.1 0.909 85.3 36.9 -50.7 -50.4 17.9 53.8 -43.9 82 82 A W T >> S+ 0 0 33 -3,-0.2 3,-1.5 1,-0.2 4,-1.0 0.499 85.7 102.0 -84.2 -4.6 17.3 57.2 -45.6 83 83 A D H X> + 0 0 10 -3,-0.9 4,-2.4 1,-0.2 3,-0.7 0.870 68.8 67.9 -43.9 -54.4 20.6 58.9 -44.5 84 84 A E H 3> S+ 0 0 63 -4,-0.4 4,-2.0 -3,-0.4 -1,-0.2 0.731 101.9 46.5 -41.1 -35.3 22.4 58.5 -47.9 85 85 A W H <> S+ 0 0 58 -3,-1.5 4,-1.6 2,-0.2 -1,-0.3 0.900 113.0 46.2 -80.7 -39.5 20.1 60.8 -49.7 86 86 A A H < S- 0 0 21 -4,-1.2 3,-2.1 -3,-0.3 -3,-0.0 -0.345 77.0-131.7 -59.0 133.9 25.9 71.9 -50.8 94 94 A D T 3 S+ 0 0 125 1,-0.3 -1,-0.1 -2,-0.1 -4,-0.1 0.750 106.3 67.3 -57.4 -26.6 28.4 74.7 -51.1 95 95 A E T 3 S+ 0 0 107 -5,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.761 80.3 96.1 -65.7 -25.7 28.3 75.0 -47.3 96 96 A Y < + 0 0 21 -3,-2.1 2,-0.3 -6,-0.4 -5,-0.0 -0.504 51.7 175.6 -68.2 129.1 29.9 71.6 -47.2 97 97 A H + 0 0 165 -2,-0.2 -1,-0.1 0, 0.0 -3,-0.1 -0.722 37.5 79.5-140.9 85.5 33.6 72.0 -46.8 98 98 A G S S- 0 0 41 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.831 77.5 -12.3-160.2-162.1 35.4 68.7 -46.4 99 99 A P S S- 0 0 56 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.034 72.4 -95.6 -51.1 149.6 36.8 65.6 -48.3 100 100 A D + 0 0 115 1,-0.2 2,-0.2 2,-0.0 4,-0.1 0.692 49.4 177.3 -35.2 -45.7 35.9 64.9 -51.9 101 101 A M > + 0 0 0 1,-0.1 3,-1.5 2,-0.1 -1,-0.2 0.395 18.9 151.6 51.4 0.2 33.1 62.5 -51.0 102 102 A T T 3 S- 0 0 74 1,-0.3 5,-0.2 -2,-0.2 -1,-0.1 -0.322 72.3 -0.4 -64.3 142.5 32.1 61.9 -54.7 103 103 A D T >> S+ 0 0 99 1,-0.1 4,-2.3 3,-0.1 3,-1.4 0.715 82.8 168.9 49.5 27.0 30.5 58.5 -55.5 104 104 A F H <> + 0 0 9 -3,-1.5 4,-2.1 1,-0.3 5,-0.3 0.675 67.0 59.3 -40.5 -30.8 30.9 57.7 -51.8 105 105 A G H 3> S+ 0 0 19 2,-0.2 4,-1.5 3,-0.2 -1,-0.3 0.957 115.4 32.8 -67.6 -46.9 28.8 54.6 -52.0 106 106 A H H <> S+ 0 0 55 -3,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.974 121.5 50.7 -71.2 -52.7 31.0 53.0 -54.6 107 107 A R H < S+ 0 0 77 -4,-2.3 8,-0.3 1,-0.2 7,-0.2 0.775 110.0 48.0 -57.6 -36.1 34.2 54.5 -53.2 108 108 A S H >< S+ 0 0 19 -4,-2.1 3,-2.0 -5,-0.3 7,-0.4 0.954 109.3 53.0 -72.6 -44.4 33.6 53.5 -49.6 109 109 A Q H 3< S+ 0 0 89 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.768 116.5 40.7 -59.4 -28.5 32.7 49.9 -50.6 110 110 A K T 3< S+ 0 0 180 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.136 114.5 53.5-108.0 17.8 36.0 49.7 -52.5 111 111 A D <> - 0 0 65 -3,-2.0 4,-2.9 -5,-0.1 5,-0.2 -0.711 56.5-163.0-158.3 106.6 38.3 51.5 -50.1 112 112 A P T 4 S+ 0 0 117 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.812 97.4 42.4 -55.1 -38.9 38.7 50.7 -46.3 113 113 A E T >> S+ 0 0 130 2,-0.2 4,-1.6 1,-0.1 3,-0.8 0.873 112.8 50.3 -80.7 -37.8 40.2 54.1 -45.6 114 114 A F H 3> S+ 0 0 20 1,-0.3 4,-2.8 2,-0.2 -6,-0.2 0.935 106.3 57.1 -63.5 -43.1 37.9 56.2 -47.7 115 115 A A H 3X S+ 0 0 14 -4,-2.9 4,-1.8 -7,-0.4 -1,-0.3 0.687 104.0 56.5 -59.1 -18.3 35.0 54.4 -45.9 116 116 A A H <> S+ 0 0 40 -3,-0.8 4,-1.7 -5,-0.2 -1,-0.2 0.923 107.0 44.2 -78.8 -47.7 36.6 55.7 -42.8 117 117 A V H X S+ 0 0 48 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.912 114.7 53.9 -60.9 -42.2 36.5 59.4 -43.8 118 118 A Y H X S+ 0 0 28 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.953 107.7 45.8 -57.1 -58.1 32.9 58.7 -45.0 119 119 A H H X S+ 0 0 115 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.791 113.8 49.6 -61.5 -29.8 31.5 57.3 -41.8 120 120 A E H X S+ 0 0 119 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.926 112.4 47.4 -74.2 -41.7 33.1 60.0 -39.6 121 121 A E H X S+ 0 0 36 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.820 113.4 50.3 -65.3 -33.9 31.7 62.7 -41.9 122 122 A M H X S+ 0 0 19 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.933 106.1 51.6 -69.9 -52.1 28.3 61.0 -41.8 123 123 A A H X S+ 0 0 54 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.884 110.9 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