==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-SEP-97 1JMH . 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) . 15620.0 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 . 42 13.3 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 . 31 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 30.7 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 1 0 2 0 1 1 1 0 0 0 0 1 0 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 0 125 0, 0.0 3,-1.7 0, 0.0 276,-0.0 0.000 360.0 360.0 360.0 174.8 4.6 27.8 -44.5 2 2 A L T 3 + 0 0 30 1,-0.3 37,-0.2 275,-0.2 41,-0.1 0.794 360.0 46.4 -49.8 -37.7 3.3 31.4 -44.6 3 3 A E T >> S+ 0 0 5 274,-0.2 3,-1.2 1,-0.2 4,-1.1 0.463 75.4 109.9 -91.0 0.3 6.4 32.8 -46.2 4 4 A Q H <> + 0 0 60 -3,-1.7 4,-3.2 1,-0.3 5,-0.3 0.771 68.5 65.6 -47.8 -36.6 6.9 30.2 -49.0 5 5 A P H 3> S+ 0 0 36 0, 0.0 4,-2.7 0, 0.0 -1,-0.3 0.949 100.4 51.7 -54.3 -43.4 5.9 32.7 -51.8 6 6 A Y H <> S+ 0 0 0 -3,-1.2 4,-1.8 1,-0.2 -2,-0.2 0.914 112.3 44.9 -58.0 -45.5 9.0 34.7 -51.0 7 7 A L H X S+ 0 0 5 -4,-1.1 4,-2.8 1,-0.2 -1,-0.2 0.909 112.3 51.8 -64.8 -41.6 11.2 31.7 -51.3 8 8 A D H X S+ 0 0 74 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.856 106.5 55.4 -63.6 -33.8 9.4 30.6 -54.4 9 9 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.919 112.2 41.9 -63.8 -44.0 10.0 34.0 -55.9 10 10 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.866 113.8 51.8 -70.0 -41.0 13.8 33.7 -55.3 11 11 A K H X S+ 0 0 81 -4,-2.8 4,-2.4 1,-0.2 3,-0.4 0.989 112.9 45.9 -59.2 -53.3 13.9 30.1 -56.5 12 12 A K H X S+ 0 0 86 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.850 108.9 53.5 -58.4 -43.0 12.1 31.1 -59.7 13 13 A V H X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.895 111.2 47.8 -64.4 -32.6 14.3 34.2 -60.3 14 14 A L H < S+ 0 0 32 -4,-1.9 -2,-0.2 -3,-0.4 -1,-0.2 0.920 115.6 45.4 -69.4 -45.0 17.4 31.9 -60.0 15 15 A D H < S+ 0 0 127 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.943 133.8 9.0 -63.1 -55.2 15.8 29.3 -62.4 16 16 A E H < S+ 0 0 126 -4,-2.8 2,-0.3 -5,-0.1 -1,-0.2 0.044 88.7 126.7-122.9 27.5 14.5 31.5 -65.2 17 17 A G < - 0 0 20 -4,-1.2 2,-0.3 -5,-0.2 14,-0.2 -0.641 53.0-132.4 -85.0 141.8 15.8 35.0 -64.6 18 18 A H E -A 30 0A 119 12,-2.4 12,-2.5 -2,-0.3 2,-0.8 -0.712 24.3-106.6 -94.7 145.4 17.6 36.6 -67.5 19 19 A F E -A 29 0A 129 -2,-0.3 10,-0.2 10,-0.2 -1,-0.0 -0.617 46.4-179.0 -69.9 109.9 20.9 38.3 -67.0 20 20 A K E -A 28 0A 98 8,-3.2 8,-1.6 -2,-0.8 2,-0.8 -0.955 31.1-121.2-114.0 130.2 19.9 41.9 -67.3 21 21 A P E -A 27 0A 100 0, 0.0 2,-0.2 0, 0.0 6,-0.2 -0.655 29.3-144.8 -74.1 107.1 22.5 44.6 -67.1 22 22 A D - 0 0 34 -2,-0.8 -3,-0.0 4,-0.7 6,-0.0 -0.525 24.4-109.9 -71.0 144.8 21.4 46.7 -64.1 23 23 A R S S+ 0 0 242 -2,-0.2 -1,-0.1 1,-0.1 4,-0.1 0.743 107.5 61.2 -45.8 -30.3 22.2 50.4 -64.5 24 24 A T S S- 0 0 38 2,-0.2 -1,-0.1 291,-0.1 3,-0.1 0.982 111.4 -94.4 -62.5 -94.0 24.9 50.1 -61.8 25 25 A H S S+ 0 0 153 1,-0.3 2,-0.3 2,-0.1 -2,-0.1 0.097 97.3 94.4-166.1 -30.0 27.8 47.7 -62.5 26 26 A T S S- 0 0 24 1,-0.1 -4,-0.7 -5,-0.1 -1,-0.3 -0.635 73.9-131.8 -78.6 133.7 26.4 44.7 -60.8 27 27 A G E -A 21 0A 8 -2,-0.3 235,-1.9 -6,-0.2 2,-0.3 -0.323 21.7-149.8 -78.1 172.5 24.5 42.4 -63.1 28 28 A T E -AB 20 261A 3 -8,-1.6 -8,-3.2 233,-0.2 2,-0.7 -0.995 18.4-136.4-147.1 150.3 21.0 41.1 -62.2 29 29 A Y E +AB 19 260A 72 231,-2.1 231,-1.3 -2,-0.3 2,-0.3 -0.938 45.7 176.5-103.1 108.3 18.9 38.0 -62.8 30 30 A S E -AB 18 259A 2 -12,-2.5 -12,-2.4 -2,-0.7 2,-0.3 -0.792 26.2-171.2-121.2 164.9 15.5 39.6 -63.5 31 31 A I E - B 0 258A 14 227,-1.7 227,-2.2 -2,-0.3 2,-0.5 -0.946 21.0-131.9-140.5 158.7 11.9 38.7 -64.5 32 32 A F E S+ B 0 257A 159 -2,-0.3 225,-0.2 225,-0.2 224,-0.2 -0.962 73.0 14.1-118.4 125.8 9.0 40.9 -65.5 33 33 A G E + 0 0 45 223,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.728 64.2 156.2 80.7 116.1 5.6 40.4 -63.9 34 34 A H E - B 0 255A 37 221,-1.1 221,-3.4 -3,-0.1 2,-0.4 -0.928 19.8-159.9-167.8 146.8 5.0 38.3 -60.8 35 35 A Q E + B 0 254A 105 -2,-0.3 2,-0.3 219,-0.2 219,-0.2 -0.991 8.1 178.7-139.9 137.4 2.4 38.2 -58.1 36 36 A M E - B 0 253A 8 217,-0.9 217,-2.9 -2,-0.4 2,-0.4 -0.969 10.5-158.6-133.0 148.4 2.5 36.7 -54.5 37 37 A R E - B 0 252A 119 -2,-0.3 2,-0.5 215,-0.2 215,-0.2 -0.999 0.9-161.9-134.2 134.7 -0.3 36.8 -52.0 38 38 A F E - B 0 251A 2 213,-2.7 213,-2.3 -2,-0.4 2,-0.9 -0.976 18.3-135.1-116.2 127.2 -0.0 36.3 -48.2 39 39 A D E >> - B 0 250A 55 -2,-0.5 3,-1.7 211,-0.2 4,-0.6 -0.703 13.6-159.6 -83.8 111.7 -3.0 35.4 -46.0 40 40 A L T 34 S+ 0 0 7 209,-1.9 -1,-0.1 -2,-0.9 210,-0.1 0.514 83.3 68.3 -70.5 -8.6 -2.8 37.8 -43.1 41 41 A S T 34 S+ 0 0 80 208,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.607 97.5 55.0 -84.8 -11.1 -5.0 35.6 -40.8 42 42 A K T <4 S- 0 0 151 -3,-1.7 2,-0.2 1,-0.3 237,-0.2 0.726 123.2 -54.7 -92.7 -24.0 -2.3 33.0 -40.7 43 43 A G < - 0 0 10 -4,-0.6 -1,-0.3 -41,-0.1 238,-0.2 -0.818 59.9 -70.3 159.3 158.2 0.6 35.2 -39.5 44 44 A F - 0 0 2 236,-2.2 2,-2.0 -2,-0.2 187,-0.1 -0.654 47.5-128.7 -73.2 126.7 2.6 38.3 -40.0 45 45 A P + 0 0 1 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.141 59.3 140.4 -69.7 39.0 4.8 37.6 -43.1 46 46 A L - 0 0 1 -2,-2.0 -43,-0.1 234,-0.1 182,-0.1 -0.795 62.8-107.1 -86.5 121.2 8.0 38.6 -41.3 47 47 A L - 0 0 2 -2,-0.6 5,-0.4 180,-0.2 3,-0.3 -0.246 30.6-171.1 -54.4 133.7 10.5 36.1 -42.6 48 48 A T S S+ 0 0 0 229,-0.2 259,-2.2 1,-0.1 -1,-0.1 0.659 80.5 73.0 -95.0 -20.4 11.6 33.3 -40.2 49 49 A T S S+ 0 0 0 257,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.382 111.4 15.0 -75.3 4.1 14.3 32.2 -42.7 50 50 A K S S- 0 0 16 -3,-0.3 2,-0.4 257,-0.1 259,-0.2 -0.786 90.5 -98.7-175.7 130.5 16.6 35.3 -42.0 51 51 A K - 0 0 117 256,-0.6 259,-0.2 -2,-0.2 -3,-0.1 -0.422 38.0-171.6 -62.8 115.0 16.5 37.9 -39.2 52 52 A V - 0 0 3 -5,-0.4 2,-1.2 -2,-0.4 3,-0.1 -0.950 27.9-121.5-111.3 119.3 14.8 41.1 -40.4 53 53 A P >> - 0 0 59 0, 0.0 4,-0.9 0, 0.0 3,-0.9 -0.391 26.2-173.4 -62.6 94.2 15.0 44.1 -38.1 54 54 A F H >> S+ 0 0 24 -2,-1.2 4,-2.7 1,-0.2 3,-0.5 0.823 78.2 68.0 -58.7 -32.7 11.3 44.9 -37.4 55 55 A G H 3> S+ 0 0 44 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.894 98.1 50.6 -56.1 -40.1 12.3 48.1 -35.6 56 56 A L H <> S+ 0 0 45 -3,-0.9 4,-1.4 2,-0.2 -1,-0.3 0.812 110.8 51.0 -68.8 -27.6 13.5 49.6 -38.8 57 57 A I H S+ 0 0 0 -4,-2.0 5,-1.8 -5,-0.3 3,-0.5 0.946 107.7 48.0 -49.8 -48.9 7.4 58.2 -40.3 64 64 A F H ><5S+ 0 0 3 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.886 108.2 53.6 -59.3 -46.6 5.4 57.8 -43.5 65 65 A L H 3<5S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.773 103.4 56.0 -60.0 -33.1 2.0 58.0 -41.7 66 66 A H T 3<5S- 0 0 71 -4,-2.0 -1,-0.3 -3,-0.5 -2,-0.2 0.573 113.2-122.2 -76.0 -9.4 2.9 61.2 -40.0 67 67 A G T < 5 + 0 0 22 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.748 58.4 160.8 71.7 23.2 3.5 62.6 -43.5 68 68 A D < + 0 0 50 -5,-1.8 79,-0.3 -6,-0.2 -1,-0.2 -0.379 28.3 175.2 -75.6 155.9 7.0 63.3 -42.3 69 69 A T + 0 0 25 78,-0.2 73,-2.4 -3,-0.1 74,-0.6 0.173 48.1 103.6-145.1 10.3 9.9 63.9 -44.8 70 70 A N B > -F 141 0B 29 71,-0.3 3,-1.6 72,-0.1 4,-0.5 -0.897 64.9-141.5-109.4 121.2 12.7 64.8 -42.4 71 71 A I T >> S+ 0 0 0 69,-2.8 4,-1.7 -2,-0.6 3,-1.4 0.777 89.1 84.1 -41.7 -39.2 15.5 62.3 -41.5 72 72 A R H 3> S+ 0 0 52 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.764 85.0 54.1 -38.4 -45.4 15.4 63.6 -37.9 73 73 A F H <> S+ 0 0 27 -3,-1.6 4,-0.6 2,-0.2 -1,-0.3 0.923 111.6 47.5 -58.4 -43.8 12.5 61.4 -36.8 74 74 A L H X4>S+ 0 0 0 -3,-1.4 5,-2.8 -4,-0.5 3,-2.0 0.961 111.3 46.7 -63.1 -55.9 14.5 58.4 -38.1 75 75 A L H ><5S+ 0 0 12 -4,-1.7 3,-1.8 1,-0.3 -1,-0.2 0.857 106.8 61.7 -56.1 -34.9 17.8 59.2 -36.5 76 76 A Q H 3<5S+ 0 0 117 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.707 109.4 40.9 -61.6 -26.5 15.8 59.9 -33.3 77 77 A H T <<5S- 0 0 52 -3,-2.0 -1,-0.3 -4,-0.6 -2,-0.2 0.101 123.9-103.0-108.5 20.2 14.8 56.2 -33.4 78 78 A R T < 5S+ 0 0 215 -3,-1.8 2,-0.6 1,-0.2 -3,-0.2 0.845 75.0 145.8 63.5 34.4 18.2 55.0 -34.4 79 79 A N < + 0 0 0 -5,-2.8 -1,-0.2 -8,-0.1 3,-0.2 -0.917 21.6 165.6-110.3 118.9 17.1 54.5 -38.0 80 80 A H > + 0 0 102 -2,-0.6 3,-1.1 1,-0.1 4,-0.4 0.322 40.1 116.8-110.9 7.9 19.6 55.2 -40.8 81 81 A I T 3 S+ 0 0 76 1,-0.3 -1,-0.1 2,-0.1 3,-0.0 0.724 89.4 31.7 -48.0 -26.6 17.6 53.6 -43.7 82 82 A W T >> S+ 0 0 30 -3,-0.2 3,-1.5 -11,-0.1 4,-1.0 0.545 85.0 105.9-113.7 -5.8 17.5 57.0 -45.4 83 83 A D H X> S+ 0 0 7 -3,-1.1 4,-3.3 1,-0.3 3,-1.1 0.840 75.8 56.8 -38.2 -61.9 20.7 58.9 -44.3 84 84 A E H 3> S+ 0 0 92 -4,-0.4 4,-2.2 1,-0.3 -1,-0.3 0.781 101.9 57.3 -47.7 -33.0 22.5 58.7 -47.6 85 85 A W H <> S+ 0 0 91 -3,-1.5 4,-0.6 2,-0.2 -1,-0.3 0.903 116.2 34.4 -68.8 -38.1 19.7 60.4 -49.5 86 86 A A H XX S+ 0 0 0 -3,-1.1 4,-1.1 -4,-1.0 3,-0.6 0.887 114.8 58.3 -80.5 -42.1 19.9 63.4 -47.2 87 87 A F H >X S+ 0 0 0 -4,-3.3 4,-2.0 1,-0.2 3,-0.8 0.885 97.3 61.5 -54.0 -46.1 23.7 63.2 -46.8 88 88 A E H 3X S+ 0 0 68 -4,-2.2 4,-2.0 1,-0.3 -1,-0.2 0.890 101.0 53.6 -49.7 -43.9 24.2 63.5 -50.6 89 89 A K H << S+ 0 0 75 -4,-0.6 4,-0.5 -3,-0.6 -1,-0.3 0.846 106.1 54.6 -60.5 -35.6 22.6 66.9 -50.5 90 90 A W H X< S+ 0 0 31 -4,-1.1 3,-1.0 -3,-0.8 6,-0.3 0.963 111.1 42.0 -63.7 -52.9 25.1 67.9 -47.8 91 91 A V H 3< S+ 0 0 20 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.778 115.7 50.0 -67.1 -26.3 28.1 67.0 -49.9 92 92 A K T 3< S+ 0 0 117 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.526 90.3 116.8 -86.4 -7.0 26.6 68.5 -53.0 93 93 A S S X S- 0 0 17 -3,-1.0 3,-0.9 -4,-0.5 -3,-0.1 -0.312 70.4-138.6 -63.4 142.6 25.9 71.6 -50.9 94 94 A D T 3 S+ 0 0 163 1,-0.2 -1,-0.2 3,-0.0 -4,-0.1 0.591 109.5 57.4 -74.0 -10.8 27.6 74.9 -51.9 95 95 A E T 3 S+ 0 0 82 -5,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.534 80.2 110.3 -95.6 -13.2 28.0 75.1 -48.1 96 96 A Y < + 0 0 26 -3,-0.9 2,-0.4 -6,-0.3 -5,-0.0 -0.499 40.0 175.8 -71.3 125.8 29.9 71.8 -47.7 97 97 A H + 0 0 167 -2,-0.3 -3,-0.0 0, 0.0 -1,-0.0 -0.897 41.1 66.0-135.3 101.2 33.5 72.3 -46.7 98 98 A G S S- 0 0 49 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.938 82.3 -7.0 179.3-160.3 35.4 69.1 -46.1 99 99 A P S S- 0 0 56 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.017 71.0 -97.3 -54.6 158.4 36.7 65.9 -47.8 100 100 A D + 0 0 102 1,-0.1 3,-0.1 2,-0.0 4,-0.1 0.829 46.0 170.0 -39.6 -64.3 35.9 64.8 -51.4 101 101 A M > + 0 0 3 1,-0.2 3,-1.0 2,-0.1 2,-0.2 0.561 24.1 150.9 54.2 13.1 33.1 62.4 -50.7 102 102 A T T 3 + 0 0 65 1,-0.3 -1,-0.2 3,-0.0 5,-0.2 -0.493 67.5 0.1 -77.9 142.9 32.3 62.2 -54.4 103 103 A D T 3> S+ 0 0 70 -2,-0.2 4,-1.9 -3,-0.1 -1,-0.3 0.803 93.3 170.8 48.7 35.5 30.8 59.0 -55.9 104 104 A F T <4 + 0 0 22 -3,-1.0 2,-2.7 2,-0.2 -1,-0.1 0.020 54.1 45.8 -61.5-179.2 30.9 57.6 -52.4 105 105 A G T > S+ 0 0 5 1,-0.2 4,-1.7 -3,-0.1 -1,-0.2 -0.572 115.6 54.0 77.7 -73.2 29.1 54.3 -51.7 106 106 A H T >4 S+ 0 0 48 -2,-2.7 3,-0.8 1,-0.3 -1,-0.2 0.962 120.9 29.5 -52.8 -61.1 30.8 53.1 -54.8 107 107 A R G >X S+ 0 0 90 -4,-1.9 4,-1.1 1,-0.2 3,-1.0 0.663 114.0 63.7 -76.6 -13.5 34.3 54.1 -53.6 108 108 A S G 34 S+ 0 0 17 1,-0.2 -1,-0.2 -5,-0.2 -2,-0.2 0.709 98.8 56.9 -78.6 -20.4 33.3 53.6 -50.0 109 109 A Q G << S+ 0 0 87 -4,-1.7 -1,-0.2 -3,-0.8 -2,-0.2 0.192 119.6 30.2 -91.8 12.6 32.8 49.9 -50.9 110 110 A K T <4 S+ 0 0 141 -3,-1.0 -2,-0.2 1,-0.3 -3,-0.1 0.434 105.2 60.6-129.2 -81.2 36.4 49.8 -52.1 111 111 A D X - 0 0 80 -4,-1.1 4,-2.2 1,-0.2 -1,-0.3 -0.384 61.2-160.3 -62.4 117.2 38.9 52.1 -50.3 112 112 A P H > S+ 0 0 106 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.795 90.8 48.4 -69.3 -32.9 39.0 51.2 -46.6 113 113 A E H >> S+ 0 0 129 2,-0.2 4,-2.5 1,-0.2 3,-0.5 0.936 111.9 49.0 -73.1 -47.1 40.4 54.6 -45.4 114 114 A F H 3> S+ 0 0 26 1,-0.3 4,-3.7 2,-0.2 5,-0.3 0.926 106.7 57.7 -56.4 -45.0 37.9 56.5 -47.5 115 115 A A H 3X S+ 0 0 20 -4,-2.2 4,-1.6 -8,-0.2 -1,-0.3 0.855 109.5 45.0 -53.7 -37.2 35.2 54.3 -45.9 116 116 A A H X S+ 0 0 16 -4,-2.6 4,-2.1 1,-0.2 3,-1.0 0.965 108.6 51.1 -56.1 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