==== 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-MAR-06 2G8A . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS CASEI; . AUTHOR J.S.FINER-MOORE,R.M.STROUD . 316 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 69.9 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 . 28 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 13.3 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 . 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 2 0 1 2 0 1 0 2 1 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 0 133 0, 0.0 3,-0.3 0, 0.0 276,-0.0 0.000 360.0 360.0 360.0-150.9 4.8 27.9 -44.2 2 2 A L + 0 0 29 1,-0.2 4,-0.2 2,-0.1 37,-0.1 0.758 360.0 54.5 -82.9 -24.1 3.6 31.4 -44.6 3 3 A E S >> S+ 0 0 9 274,-0.2 3,-3.2 1,-0.2 4,-1.3 0.689 79.1 103.3 -78.2 -10.0 6.9 32.6 -45.9 4 4 A Q H 3> S+ 0 0 55 1,-0.3 4,-3.5 -3,-0.3 5,-0.3 0.820 73.7 56.3 -42.8 -45.9 6.9 30.0 -48.7 5 5 A P H 3> S+ 0 0 32 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.857 105.1 54.0 -60.9 -24.3 5.9 32.3 -51.4 6 6 A Y H <> S+ 0 0 0 -3,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.977 111.4 44.5 -70.9 -50.7 8.9 34.4 -50.6 7 7 A L H X S+ 0 0 6 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.867 112.2 51.2 -57.7 -38.1 11.1 31.4 -51.0 8 8 A D H X S+ 0 0 72 -4,-3.5 4,-3.1 -5,-0.2 5,-0.2 0.947 106.2 56.3 -67.2 -38.6 9.3 30.3 -54.2 9 9 A L H X S+ 0 0 0 -4,-2.6 4,-1.5 -5,-0.3 -2,-0.2 0.933 110.0 45.4 -53.2 -43.8 9.8 33.8 -55.6 10 10 A A H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.861 112.7 48.9 -69.3 -40.6 13.7 33.4 -55.0 11 11 A K H >X S+ 0 0 80 -4,-2.1 4,-2.2 1,-0.2 3,-1.0 0.983 107.5 56.8 -65.2 -49.4 13.9 29.9 -56.4 12 12 A K H 3< S+ 0 0 75 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.859 107.6 46.4 -45.7 -41.4 12.0 31.0 -59.4 13 13 A V H >X S+ 0 0 0 -4,-1.5 4,-2.0 -5,-0.2 3,-0.9 0.859 109.6 56.0 -73.3 -30.1 14.5 33.7 -60.2 14 14 A L H << S+ 0 0 47 -4,-1.5 2,-0.3 -3,-1.0 -2,-0.2 0.947 118.5 29.1 -66.7 -48.3 17.5 31.4 -59.7 15 15 A D T 3< S+ 0 0 113 -4,-2.2 -1,-0.3 1,-0.1 -2,-0.1 -0.300 134.8 26.9-116.8 53.0 16.6 28.9 -62.1 16 16 A E T <4 S+ 0 0 112 -3,-0.9 2,-0.2 -2,-0.3 -3,-0.2 0.338 84.4 104.8-176.9 -18.4 14.6 31.0 -64.5 17 17 A G < - 0 0 11 -4,-2.0 -1,-0.2 -5,-0.2 14,-0.2 -0.547 59.8-135.6 -74.8 142.4 15.7 34.7 -64.6 18 18 A H E -A 30 0A 156 12,-1.4 12,-2.0 -2,-0.2 2,-0.4 -0.548 33.1 -91.4 -91.1 167.3 17.7 35.8 -67.5 19 19 A F E -A 29 0A 112 10,-0.2 10,-0.2 -2,-0.2 -1,-0.1 -0.642 49.0-179.5 -75.8 131.3 20.7 38.0 -67.0 20 20 A K E -A 28 0A 103 8,-2.9 8,-1.3 -2,-0.4 2,-0.2 -0.998 24.2-130.7-129.8 129.7 19.7 41.7 -67.2 21 21 A P - 0 0 90 0, 0.0 2,-0.1 0, 0.0 4,-0.1 -0.494 28.7-166.1 -72.2 147.7 22.2 44.5 -66.8 22 22 A D - 0 0 44 2,-0.2 3,-0.1 -2,-0.2 6,-0.0 -0.369 34.4 -84.5-115.6-159.1 21.1 47.1 -64.3 23 23 A R S S+ 0 0 187 1,-0.2 2,-1.3 -2,-0.1 -1,-0.1 0.975 120.6 50.8 -74.6 -63.7 22.3 50.7 -63.5 24 24 A T S > S- 0 0 22 1,-0.1 2,-7.1 291,-0.1 3,-0.5 -0.698 106.9-123.3 -75.8 99.7 25.1 50.0 -61.1 25 25 A H T 3 S+ 0 0 176 -2,-1.3 -1,-0.1 1,-0.3 -2,-0.1 0.064 83.3 115.4 -60.3 50.0 26.6 47.6 -63.6 26 26 A T T 3 S- 0 0 48 -2,-7.1 -1,-0.3 1,-0.1 236,-0.0 0.784 70.1-142.9 -74.1 -30.1 26.6 44.8 -61.1 27 27 A G < - 0 0 2 -3,-0.5 235,-1.8 234,-0.1 2,-0.3 0.008 16.8-150.4 71.4 166.3 24.0 43.0 -63.4 28 28 A T E -AB 20 261A 3 -8,-1.3 -8,-2.9 233,-0.3 2,-0.5 -0.969 20.4-109.4-165.9 156.8 21.2 40.9 -62.0 29 29 A Y E -AB 19 260A 72 231,-2.5 231,-3.0 -2,-0.3 2,-0.3 -0.948 49.5-177.1-106.3 129.9 19.0 37.9 -62.7 30 30 A S E -AB 18 259A 14 -12,-2.0 -12,-1.4 -2,-0.5 2,-0.3 -0.968 26.4-176.9-134.2 140.1 15.5 39.3 -63.4 31 31 A I E - B 0 258A 25 227,-1.9 227,-1.2 -2,-0.3 2,-0.4 -0.862 25.1-133.2-119.6 166.3 12.0 38.1 -64.2 32 32 A F E + B 0 257A 160 -2,-0.3 225,-0.2 1,-0.2 224,-0.1 -0.958 68.9 13.8-126.9 117.9 9.0 40.5 -64.9 33 33 A G E + 0 0 50 223,-2.9 2,-0.3 -2,-0.4 -1,-0.2 0.714 66.3 157.6 91.1 104.5 5.5 40.3 -63.3 34 34 A H E - B 0 255A 40 221,-0.8 221,-2.5 -3,-0.1 2,-0.3 -0.943 19.8-159.3-149.8 160.6 5.0 38.1 -60.3 35 35 A Q E - B 0 254A 99 -2,-0.3 2,-0.3 219,-0.2 219,-0.2 -0.921 6.6-176.1-153.9 126.9 2.4 38.0 -57.5 36 36 A M E - B 0 253A 6 217,-1.9 217,-3.8 -2,-0.3 2,-0.4 -0.908 10.0-152.6-118.0 156.8 2.4 36.5 -54.0 37 37 A R E - B 0 252A 125 -2,-0.3 2,-0.5 215,-0.2 215,-0.2 -0.995 5.3-168.7-124.3 137.1 -0.3 36.4 -51.4 38 38 A F E - B 0 251A 4 213,-2.9 213,-2.2 -2,-0.4 2,-1.0 -0.964 18.9-140.0-119.5 135.2 0.0 36.2 -47.7 39 39 A D E > - B 0 250A 60 -2,-0.5 3,-1.9 211,-0.2 211,-0.2 -0.754 11.9-163.7 -94.9 109.2 -2.9 35.4 -45.5 40 40 A L G > S+ 0 0 5 209,-2.0 3,-1.4 -2,-1.0 -1,-0.2 0.729 83.3 68.8 -75.2 -16.3 -2.5 37.7 -42.7 41 41 A S G 3 S+ 0 0 61 208,-0.6 -1,-0.3 1,-0.3 3,-0.1 0.659 96.1 57.7 -68.6 -15.8 -5.0 35.7 -40.5 42 42 A K G < S- 0 0 157 -3,-1.9 -1,-0.3 1,-0.4 237,-0.2 0.360 126.8 -67.5 -92.9 6.6 -2.4 33.0 -40.5 43 43 A G < - 0 0 13 -3,-1.4 -1,-0.4 -4,-0.1 238,-0.2 -0.658 61.2 -64.5 126.7 166.5 0.4 35.1 -38.9 44 44 A F - 0 0 1 236,-2.4 2,-1.9 -2,-0.2 -42,-0.1 -0.857 43.6-126.3-103.3 130.4 2.6 38.1 -39.8 45 45 A P + 0 0 3 0, 0.0 2,-0.6 0, 0.0 186,-0.1 -0.269 55.4 140.8 -69.3 45.4 5.1 37.6 -42.8 46 46 A L - 0 0 2 -2,-1.9 -43,-0.1 234,-0.2 182,-0.1 -0.817 65.0-107.1 -86.6 126.2 8.3 38.6 -41.0 47 47 A L > - 0 0 3 -2,-0.6 5,-0.5 180,-0.3 3,-0.2 -0.266 33.8-172.6 -63.2 137.8 10.8 36.0 -42.5 48 48 A T T 5S+ 0 0 1 229,-0.2 259,-2.6 1,-0.1 -1,-0.2 0.609 77.4 73.3 -88.5 -21.6 11.8 33.4 -40.1 49 49 A T T 5S+ 0 0 0 257,-0.2 2,-0.2 228,-0.1 225,-0.2 0.356 113.4 16.1 -76.0 12.0 14.4 31.9 -42.3 50 50 A K T 5S- 0 0 18 -3,-0.2 2,-0.8 257,-0.2 259,-0.3 -0.899 92.5 -94.1-178.1 151.3 16.6 34.9 -41.7 51 51 A K T 5 + 0 0 128 257,-0.4 259,-0.3 -2,-0.2 -3,-0.1 -0.720 39.3 179.0 -91.2 106.5 16.7 37.8 -39.1 52 52 A V < - 0 0 4 -2,-0.8 2,-1.1 -5,-0.5 3,-0.1 -0.930 31.5-120.8 -99.1 134.2 14.9 40.9 -40.3 53 53 A P > - 0 0 58 0, 0.0 4,-1.1 0, 0.0 3,-0.5 -0.602 21.6-169.3 -77.4 101.0 14.9 43.8 -37.9 54 54 A F H >> S+ 0 0 21 -2,-1.1 4,-2.5 1,-0.2 3,-1.0 0.866 79.5 66.1 -51.5 -38.0 11.4 44.7 -37.1 55 55 A G H 3> S+ 0 0 37 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.926 99.4 49.5 -62.0 -42.4 12.4 47.9 -35.4 56 56 A L H 3> S+ 0 0 50 -3,-0.5 4,-1.3 2,-0.2 -1,-0.3 0.771 111.7 52.9 -58.9 -26.8 13.7 49.6 -38.5 57 57 A I H <>S+ 0 0 0 -4,-2.0 5,-1.6 -5,-0.3 3,-0.6 0.967 110.2 46.2 -62.2 -43.9 7.5 58.0 -40.1 64 64 A F H ><5S+ 0 0 7 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.929 111.3 53.3 -63.1 -43.5 5.6 57.6 -43.3 65 65 A L H 3<5S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.685 102.0 55.4 -61.8 -30.0 2.2 57.7 -41.5 66 66 A H T <<5S- 0 0 66 -4,-1.7 -1,-0.3 -3,-0.6 -2,-0.2 0.415 112.2-121.1 -83.7 -2.2 3.0 61.0 -39.7 67 67 A G T < 5 + 0 0 26 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.779 59.9 156.9 72.6 21.9 3.5 62.4 -43.1 68 68 A D < + 0 0 49 -5,-1.6 79,-0.3 -6,-0.2 -1,-0.2 -0.438 29.1 178.9 -83.9 152.7 7.0 63.3 -42.0 69 69 A T + 0 0 22 78,-0.1 73,-2.9 -2,-0.1 2,-0.7 0.159 49.4 106.3-132.2 9.6 9.9 63.8 -44.5 70 70 A N B > -F 141 0B 28 71,-0.3 3,-1.4 1,-0.1 4,-0.4 -0.870 64.0-143.7-108.5 114.7 12.6 64.7 -42.1 71 71 A I T >> S+ 0 0 0 69,-2.8 4,-2.1 -2,-0.7 3,-1.2 0.678 88.9 83.3 -30.2 -35.3 15.4 62.3 -41.3 72 72 A R H 3> S+ 0 0 52 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.897 83.8 54.5 -55.9 -44.9 15.4 63.5 -37.7 73 73 A F H <4 S+ 0 0 27 -3,-1.4 4,-0.5 1,-0.2 -1,-0.3 0.831 111.2 47.4 -50.6 -36.4 12.5 61.3 -36.5 74 74 A L H X4>S+ 0 0 0 -3,-1.2 3,-2.4 -4,-0.4 5,-1.5 0.954 109.3 50.4 -77.2 -51.6 14.4 58.2 -37.8 75 75 A L H ><5S+ 0 0 12 -4,-2.1 3,-3.5 1,-0.3 -2,-0.2 0.956 102.2 62.1 -57.4 -47.6 17.7 59.0 -36.3 76 76 A Q T 3<5S+ 0 0 113 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.839 108.8 43.6 -44.0 -32.2 16.0 59.6 -33.1 77 77 A H T < 5S- 0 0 57 -3,-2.4 -1,-0.3 -4,-0.5 -2,-0.2 0.227 119.9-107.8-104.3 22.2 15.0 55.9 -33.4 78 78 A R T < 5S+ 0 0 210 -3,-3.5 2,-0.6 1,-0.2 -3,-0.2 0.897 74.0 141.5 64.9 41.0 18.4 54.7 -34.4 79 79 A N < + 0 0 0 -5,-1.5 3,-0.2 -8,-0.2 -1,-0.2 -0.971 21.4 169.4-120.1 112.7 17.1 54.1 -38.0 80 80 A H > + 0 0 91 -2,-0.6 3,-2.9 1,-0.2 4,-0.4 0.452 37.9 119.4-104.7 3.0 19.5 55.1 -40.7 81 81 A I T 3 S+ 0 0 67 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.738 86.2 37.1 -32.3 -41.2 17.8 53.5 -43.7 82 82 A W T >> S+ 0 0 30 -3,-0.2 4,-0.9 1,-0.2 3,-0.8 0.350 82.7 104.9-105.0 10.2 17.6 57.1 -45.3 83 83 A D H X> S+ 0 0 6 -3,-2.9 4,-2.5 1,-0.2 3,-1.2 0.904 73.7 56.8 -62.5 -49.5 20.8 58.8 -44.3 84 84 A E H 3> S+ 0 0 78 -4,-0.4 4,-1.8 1,-0.3 -1,-0.2 0.764 103.2 56.1 -60.7 -20.2 22.7 58.7 -47.6 85 85 A W H <> S+ 0 0 85 -3,-0.8 4,-0.6 1,-0.2 -1,-0.3 0.872 114.6 38.1 -76.7 -31.8 19.9 60.5 -49.4 86 86 A A H S- 0 0 36 -2,-1.9 3,-1.7 3,-0.1 -3,-0.0 -0.894 79.7-114.2-178.1 142.7 26.5 72.0 -51.4 94 94 A D T 3 S+ 0 0 145 1,-0.3 -1,-0.1 -2,-0.2 -4,-0.1 0.722 110.6 55.5 -40.9 -47.7 28.0 75.4 -50.5 95 95 A E T 3 S+ 0 0 115 -5,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.530 91.4 99.7 -80.4 -0.2 27.9 75.2 -46.8 96 96 A Y < + 0 0 24 -3,-1.7 2,-0.4 -6,-0.2 -3,-0.1 -0.754 44.4 169.9 -90.1 122.3 29.9 72.0 -47.1 97 97 A H + 0 0 159 -2,-0.5 -3,-0.0 2,-0.0 -6,-0.0 -0.949 37.1 68.4-133.3 112.4 33.7 72.0 -46.6 98 98 A G S S- 0 0 41 -2,-0.4 2,-0.2 -7,-0.1 -2,-0.0 -0.990 84.7 -8.6 163.7 178.8 35.6 68.8 -46.4 99 99 A P S S- 0 0 68 0, 0.0 2,-0.2 0, 0.0 22,-0.0 -0.256 74.3-116.5 -53.3 109.2 36.9 65.6 -48.0 100 100 A D - 0 0 90 -2,-0.2 4,-0.1 1,-0.2 -2,-0.0 0.398 30.1-161.8 -38.4 -22.4 35.1 65.8 -51.4 101 101 A M > + 0 0 3 -2,-0.2 3,-1.0 1,-0.2 2,-0.3 0.690 21.1 172.5 44.8 32.3 33.0 62.5 -50.9 102 102 A T T 3 S- 0 0 85 1,-0.3 -1,-0.2 2,-0.1 5,-0.2 -0.563 72.1 -11.3 -68.5 124.0 32.3 62.3 -54.6 103 103 A D T 3> S+ 0 0 89 -2,-0.3 4,-1.6 1,-0.2 3,-0.3 0.940 77.5 167.5 42.9 57.4 30.6 59.0 -55.3 104 104 A F H <> + 0 0 19 -3,-1.0 4,-1.0 1,-0.2 -1,-0.2 0.662 61.4 86.8 -70.7 -16.9 31.3 57.9 -51.8 105 105 A G H 4 S+ 0 0 28 -4,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.954 108.9 11.0 -39.2 -69.2 28.8 55.3 -52.8 106 106 A H H >> S+ 0 0 66 -3,-0.3 3,-4.9 1,-0.2 4,-0.9 0.962 120.1 68.7 -78.1 -59.3 31.5 53.1 -54.3 107 107 A R H 3< S+ 0 0 86 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.433 99.8 51.0 -48.2 -3.7 34.6 54.8 -53.1 108 108 A S T 3< S+ 0 0 16 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.1 0.259 107.1 57.7-106.5 4.5 33.7 53.7 -49.5 109 109 A Q T <4 S+ 0 0 93 -3,-4.9 -2,-0.2 1,-0.1 -3,-0.1 0.682 111.1 36.6-103.5 -31.1 33.4 50.1 -50.8 110 110 A K S < S+ 0 0 141 -4,-0.9 -3,-0.1 1,-0.2 -2,-0.1 0.111 114.7 60.5-102.5 17.5 36.9 49.7 -52.3 111 111 A D > - 0 0 52 -5,-0.2 4,-3.4 1,-0.1 5,-0.2 -0.503 49.9-172.9-160.0 78.4 38.7 51.6 -49.6 112 112 A P T 4 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.680 96.1 54.8 -37.8 -29.3 38.9 50.8 -45.9 113 113 A E T >> S+ 0 0 145 2,-0.2 3,-1.9 1,-0.1 4,-0.7 0.987 112.3 35.6 -70.9 -78.8 40.6 54.2 -45.6 114 114 A F H >> S+ 0 0 21 1,-0.3 4,-2.5 2,-0.2 3,-1.7 0.857 109.7 68.9 -39.8 -45.1 38.1 56.4 -47.3 115 115 A A H 3< S+ 0 0 20 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.270 101.2 46.5 -65.8 13.8 35.4 54.2 -45.7 116 116 A A H <4 S+ 0 0 59 -3,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.417 108.8 53.0-130.5 -15.2 36.4 55.6 -42.3 117 117 A V H S+ 0 0 104 2,-0.1 4,-1.0 3,-0.1 -2,-0.3 0.780 105.4 47.1-107.8 -53.1 32.9 59.3 -40.1 121 121 A E H X S+ 0 0 24 -4,-2.6 4,-2.2 1,-0.2 3,-0.5 0.882 112.3 57.7 -57.7 -35.9 31.8 62.6 -41.7 122 122 A M H X S+ 0 0 16 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.936 94.7 63.5 -48.8 -54.9 28.4 60.9 -41.7 123 123 A A H 4 S+ 0 0 47 -5,-0.3 -1,-0.2 1,-0.2 4,-0.2 0.767 109.5 39.6 -43.3 -40.0 28.6 60.5 -37.9 124 124 A K H >X S+ 0 0 105 -4,-1.0 4,-3.7 -3,-0.5 3,-0.9 0.889 110.2 56.1 -74.7 -56.0 28.6 64.4 -37.5 125 125 A F H 3X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.3 5,-0.2 0.938 109.9 49.0 -38.7 -54.5 26.0 65.2 -40.2 126 126 A D H 3X S+ 0 0 14 -4,-2.6 4,-1.4 1,-0.2 -1,-0.3 0.763 112.3 48.0 -58.4 -29.6 23.7 62.9 -38.3 127 127 A D H <> S+ 0 0 83 -3,-0.9 4,-2.1 -5,-0.3 -2,-0.2 0.901 109.7 51.5 -82.8 -42.6 24.6 64.6 -35.1 128 128 A R H >X S+ 0 0 110 -4,-3.7 4,-2.9 2,-0.2 3,-0.7 0.973 109.5 49.4 -50.7 -67.5 24.1 68.1 -36.6 129 129 A V H 3< S+ 0 0 0 -4,-2.5 7,-0.3 1,-0.2 -1,-0.2 0.854 112.1 50.6 -36.7 -49.5 20.6 67.1 -37.8 130 130 A L H 3< S+ 0 0 58 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.884 127.0 21.6 -57.9 -38.9 19.8 65.7 -34.3 131 131 A H H << S+ 0 0 130 -4,-2.1 2,-1.0 -3,-0.7 -2,-0.2 0.846 108.9 67.4-103.2 -47.6 21.0 68.9 -32.5 132 132 A D >X - 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