==== 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) 07-JAN-92 4TMS . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS CASEI; . AUTHOR J.FINER-MOORE,R.STROUD . 316 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15575.0 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 . 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 . 1 0.3 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 . 29 9.2 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 . 96 30.4 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 2 2 0 0 1 1 0 2 0 0 0 0 1 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 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 0 134 0, 0.0 3,-1.2 0, 0.0 276,-0.0 0.000 360.0 360.0 360.0 169.4 4.2 28.2 -44.8 2 2 A L T 3 + 0 0 28 1,-0.3 4,-0.2 40,-0.1 37,-0.1 0.818 360.0 48.3 -61.1 -38.4 3.3 32.0 -45.1 3 3 A E T >> S+ 0 0 8 1,-0.2 3,-1.8 2,-0.1 4,-1.1 0.559 80.6 101.7 -82.5 -3.9 6.7 33.2 -46.4 4 4 A Q H <> S+ 0 0 61 -3,-1.2 4,-3.2 1,-0.3 5,-0.2 0.783 71.1 62.9 -50.0 -40.8 6.9 30.5 -49.1 5 5 A P H 3> S+ 0 0 32 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.831 103.8 51.4 -51.2 -33.4 5.8 33.0 -52.0 6 6 A Y H <> S+ 0 0 0 -3,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.897 111.2 44.8 -72.7 -37.2 9.0 34.9 -51.2 7 7 A L H X S+ 0 0 6 -4,-1.1 4,-2.6 -3,-0.2 5,-0.2 0.930 113.5 50.8 -77.8 -37.2 11.2 31.7 -51.4 8 8 A D H X S+ 0 0 82 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.883 109.7 51.8 -60.3 -38.4 9.4 30.7 -54.6 9 9 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.924 112.8 44.6 -58.7 -43.4 10.0 34.2 -56.0 10 10 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.908 114.0 48.5 -70.5 -39.5 13.7 33.9 -55.3 11 11 A K H >X S+ 0 0 81 -4,-2.6 4,-2.1 2,-0.2 3,-0.6 0.974 110.2 52.3 -65.6 -50.9 14.0 30.4 -56.6 12 12 A K H 3X S+ 0 0 73 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.876 107.4 51.5 -54.3 -40.8 12.1 31.4 -59.9 13 13 A V H 3X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.849 110.2 51.8 -64.1 -31.9 14.6 34.4 -60.5 14 14 A L H << S+ 0 0 44 -4,-1.5 -2,-0.2 -3,-0.6 -1,-0.2 0.900 117.2 36.9 -65.9 -44.7 17.5 31.9 -60.1 15 15 A D H < S+ 0 0 126 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.815 134.5 19.2 -78.0 -33.4 16.0 29.5 -62.6 16 16 A E H < S+ 0 0 108 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.287 83.0 129.1-125.7 5.5 14.6 31.9 -65.1 17 17 A G < - 0 0 19 -4,-1.4 2,-0.5 -5,-0.2 14,-0.2 -0.332 52.9-130.4 -68.5 145.3 16.1 35.3 -64.7 18 18 A H E -A 30 0A 128 12,-2.6 12,-2.2 -2,-0.1 2,-0.4 -0.824 26.8-118.1 -87.5 125.8 17.5 37.1 -67.6 19 19 A F E -A 29 0A 125 -2,-0.5 10,-0.3 10,-0.2 8,-0.0 -0.645 47.9-179.1 -66.7 127.1 21.0 38.4 -66.8 20 20 A K E -A 28 0A 83 8,-2.7 8,-2.6 -2,-0.4 2,-0.1 -0.994 26.3-134.5-135.3 129.2 20.4 42.1 -67.2 21 21 A P + 0 0 98 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.358 32.8 168.3 -58.9 163.5 22.6 45.2 -66.8 22 22 A D - 0 0 50 2,-0.6 5,-0.0 4,-0.1 0, 0.0 -0.856 50.2 -63.1-161.9-169.6 21.3 48.2 -64.9 23 23 A R S S+ 0 0 226 -2,-0.2 2,-0.2 2,-0.0 4,-0.1 0.807 111.3 68.3 -53.4 -42.7 22.3 51.6 -63.3 24 24 A T S S- 0 0 27 2,-0.2 -2,-0.6 1,-0.1 291,-0.0 -0.559 87.1-126.5 -86.0 151.8 24.7 50.0 -60.9 25 25 A H S S+ 0 0 187 -2,-0.2 2,-0.4 291,-0.2 -1,-0.1 0.637 94.1 88.9 -72.3 -17.2 27.9 48.4 -62.0 26 26 A T S S- 0 0 22 290,-1.3 -2,-0.2 1,-0.0 2,-0.1 -0.734 81.2-136.8 -71.2 130.8 26.6 45.3 -60.0 27 27 A G - 0 0 15 -2,-0.4 235,-2.7 -6,-0.1 236,-0.3 -0.436 15.2-144.3 -87.3 170.7 24.5 43.2 -62.5 28 28 A T E -AB 20 261A 2 -8,-2.6 -8,-2.7 233,-0.3 2,-0.4 -0.816 15.4-140.3-128.4 162.0 21.2 41.5 -62.0 29 29 A Y E +AB 19 260A 69 231,-1.8 231,-2.7 -2,-0.3 2,-0.3 -0.992 45.5 174.6-112.0 129.0 19.1 38.4 -62.9 30 30 A S E -AB 18 259A 4 -12,-2.2 -12,-2.6 -2,-0.4 2,-0.3 -0.939 31.5-163.7-141.3 165.3 15.5 39.6 -63.4 31 31 A I E - B 0 258A 16 227,-1.7 227,-2.0 -2,-0.3 2,-0.4 -0.909 19.3-137.0-131.6 164.7 12.0 38.8 -64.4 32 32 A F E S+ B 0 257A 161 -2,-0.3 225,-0.2 225,-0.2 224,-0.1 -0.987 72.4 24.4-124.1 128.4 9.2 41.1 -65.3 33 33 A G E + 0 0 48 223,-2.0 2,-0.3 -2,-0.4 223,-0.2 0.748 66.2 155.4 92.9 98.3 5.6 40.6 -64.1 34 34 A H E - B 0 255A 38 221,-1.3 221,-2.8 -3,-0.1 2,-0.3 -0.987 20.4-165.3-152.5 148.0 5.1 38.6 -60.9 35 35 A Q E - B 0 254A 99 -2,-0.3 2,-0.3 219,-0.2 219,-0.2 -0.990 5.1-177.5-134.1 148.5 2.4 38.5 -58.2 36 36 A M E - B 0 253A 9 217,-1.4 217,-2.7 -2,-0.3 2,-0.4 -0.978 10.1-155.4-138.9 158.5 2.5 37.0 -54.7 37 37 A R E - B 0 252A 120 -2,-0.3 2,-0.4 215,-0.2 215,-0.3 -0.989 6.3-170.9-138.9 136.9 -0.4 36.8 -52.2 38 38 A F E - B 0 251A 4 213,-2.2 213,-2.4 -2,-0.4 2,-0.9 -0.997 19.6-138.8-130.4 133.6 -0.1 36.5 -48.3 39 39 A D E > - B 0 250A 59 -2,-0.4 3,-2.1 211,-0.2 211,-0.2 -0.806 10.5-159.3 -98.7 112.8 -3.2 35.9 -46.2 40 40 A L G > S+ 0 0 6 209,-1.7 3,-0.5 -2,-0.9 210,-0.2 0.543 84.4 67.7 -75.4 -4.3 -2.8 38.0 -43.3 41 41 A S G 3 S+ 0 0 68 208,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.516 95.0 59.2 -84.2 -12.8 -5.2 36.0 -41.1 42 42 A K G < S- 0 0 141 -3,-2.1 -1,-0.2 1,-0.4 237,-0.2 0.446 126.2 -65.7 -91.3 -6.0 -2.7 33.2 -41.2 43 43 A G < - 0 0 15 -3,-0.5 -1,-0.4 -4,-0.2 238,-0.2 -0.599 61.5 -63.1 141.1 162.8 0.1 35.4 -39.5 44 44 A F - 0 0 2 236,-2.0 2,-2.5 -2,-0.2 187,-0.1 -0.695 46.4-129.8 -83.5 124.7 2.3 38.5 -40.2 45 45 A P + 0 0 5 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.206 54.8 141.0 -71.8 53.3 4.7 37.9 -43.2 46 46 A L - 0 0 1 -2,-2.5 -43,-0.1 184,-0.1 182,-0.1 -0.841 63.5-106.0 -90.5 125.7 8.0 38.9 -41.6 47 47 A L - 0 0 2 -2,-0.6 5,-0.4 180,-0.3 3,-0.2 -0.265 32.5-172.9 -52.3 128.2 10.5 36.4 -42.9 48 48 A T S S+ 0 0 0 258,-0.1 259,-2.5 229,-0.1 -1,-0.2 0.583 78.9 73.8 -97.6 -11.2 11.7 33.8 -40.4 49 49 A T S S+ 0 0 0 257,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.481 112.8 19.1 -84.0 10.8 14.4 32.4 -42.7 50 50 A K S S- 0 0 11 -3,-0.2 2,-0.5 257,-0.1 259,-0.3 -0.924 92.0-104.4-170.6 139.8 16.5 35.5 -42.0 51 51 A K - 0 0 126 257,-0.3 259,-0.3 -2,-0.3 -3,-0.1 -0.728 37.4-170.8 -72.5 117.3 16.3 38.0 -39.1 52 52 A V - 0 0 3 -2,-0.5 2,-1.2 -5,-0.4 3,-0.1 -0.956 28.3-120.0-108.1 123.5 14.6 41.3 -40.5 53 53 A P >> - 0 0 68 0, 0.0 3,-1.0 0, 0.0 4,-0.6 -0.511 28.6-174.1 -71.1 99.0 14.7 44.3 -38.1 54 54 A F H >> S+ 0 0 19 -2,-1.2 4,-2.5 1,-0.2 3,-1.3 0.853 76.2 69.2 -57.4 -35.5 11.0 45.1 -37.7 55 55 A G H 3> S+ 0 0 35 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.796 98.3 52.3 -63.6 -23.6 11.7 48.2 -35.6 56 56 A L H <> S+ 0 0 36 -3,-1.0 4,-1.4 2,-0.2 -1,-0.3 0.750 111.8 45.1 -77.5 -27.2 13.1 49.9 -38.8 57 57 A I H X>S+ 0 0 0 -4,-1.8 5,-1.7 1,-0.2 4,-0.6 0.966 111.6 43.8 -52.5 -54.8 7.3 58.6 -40.6 64 64 A F H ><5S+ 0 0 8 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.914 113.2 51.3 -55.3 -46.2 5.3 58.0 -43.9 65 65 A L H 3<5S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.742 105.5 55.2 -65.3 -28.4 2.0 57.9 -42.0 66 66 A H H <<5S- 0 0 68 -4,-2.2 -1,-0.3 -3,-0.5 -2,-0.2 0.583 114.4-115.9 -82.4 -12.0 2.7 61.2 -40.2 67 67 A G T <<5 + 0 0 28 -3,-1.2 -3,-0.2 -4,-0.6 2,-0.2 0.616 63.3 155.4 85.8 22.3 3.3 63.0 -43.5 68 68 A D < + 0 0 46 -5,-1.7 79,-0.4 -6,-0.2 -1,-0.2 -0.432 32.2 172.6 -94.2 146.4 6.8 63.6 -42.6 69 69 A T + 0 0 20 -2,-0.2 73,-3.0 78,-0.2 2,-0.5 0.248 49.5 107.8-131.3 10.0 9.8 64.1 -45.0 70 70 A N B >> -F 141 0B 28 71,-0.2 3,-1.2 1,-0.1 4,-0.5 -0.823 60.7-146.7-106.6 126.9 12.5 65.0 -42.5 71 71 A I H >> S+ 0 0 0 69,-2.7 4,-2.1 -2,-0.5 3,-1.1 0.830 88.0 81.2 -54.2 -37.2 15.3 62.6 -41.6 72 72 A R H 3> S+ 0 0 45 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.774 88.2 53.4 -47.5 -37.3 15.4 63.9 -38.0 73 73 A F H <4 S+ 0 0 28 -3,-1.2 4,-0.5 2,-0.2 -1,-0.3 0.897 112.1 44.3 -65.3 -44.6 12.4 61.6 -37.0 74 74 A L H XX>S+ 0 0 0 -3,-1.1 5,-2.3 -4,-0.5 3,-1.8 0.971 112.6 50.5 -62.7 -51.6 14.1 58.5 -38.4 75 75 A L H ><5S+ 0 0 11 -4,-2.1 3,-0.6 1,-0.3 -2,-0.2 0.811 106.7 57.0 -60.8 -30.4 17.6 59.4 -36.8 76 76 A Q T 3<5S+ 0 0 111 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.659 109.9 43.1 -70.0 -27.8 15.8 59.9 -33.6 77 77 A H T <45S- 0 0 64 -3,-1.8 -2,-0.2 -4,-0.5 -1,-0.2 0.447 122.4-111.1 -95.7 1.8 14.5 56.4 -33.8 78 78 A R T <<5 + 0 0 166 -3,-0.6 2,-0.5 -4,-0.6 -3,-0.2 0.785 69.9 144.4 70.1 43.2 18.0 55.3 -35.0 79 79 A N < + 0 0 0 -5,-2.3 -1,-0.3 -8,-0.2 3,-0.2 -0.884 23.7 174.4-114.7 121.2 16.9 54.5 -38.4 80 80 A H > + 0 0 83 -2,-0.5 3,-1.4 1,-0.2 4,-0.3 0.399 43.4 112.6-116.0 13.1 19.4 55.3 -41.1 81 81 A I T 3 S+ 0 0 71 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.814 87.5 34.5 -58.0 -36.8 17.6 54.0 -44.2 82 82 A W T >> S+ 0 0 27 -3,-0.2 4,-1.1 1,-0.2 3,-0.8 0.476 86.5 103.9-101.5 9.9 17.1 57.4 -45.7 83 83 A D H <> S+ 0 0 5 -3,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.691 74.2 59.7 -64.7 -19.1 20.3 59.1 -44.6 84 84 A E H 3> S+ 0 0 92 -3,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.828 98.9 53.3 -83.0 -29.8 22.1 58.9 -47.9 85 85 A W H <> S+ 0 0 88 -3,-0.8 4,-1.0 2,-0.2 -1,-0.2 0.931 117.6 38.9 -71.5 -40.0 19.6 60.8 -50.0 86 86 A A H X S+ 0 0 0 -4,-1.1 4,-1.8 2,-0.2 3,-0.5 0.913 115.3 51.8 -74.6 -46.7 19.8 63.8 -47.6 87 87 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.923 103.3 61.7 -53.4 -43.1 23.6 63.4 -47.0 88 88 A E H X S+ 0 0 64 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.888 105.8 44.4 -45.7 -48.0 23.9 63.5 -50.7 89 89 A K H X S+ 0 0 65 -4,-1.0 4,-1.0 -3,-0.5 3,-0.5 0.826 107.8 58.1 -70.4 -37.7 22.4 67.0 -50.9 90 90 A W H >< S+ 0 0 23 -4,-1.8 3,-1.0 1,-0.2 6,-0.4 0.949 104.2 55.6 -54.5 -46.8 24.5 68.2 -47.8 91 91 A V H 3< S+ 0 0 25 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.753 104.4 49.1 -62.4 -27.8 27.5 67.3 -49.9 92 92 A K H 3< S+ 0 0 144 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.663 92.2 107.9 -84.8 -11.5 26.7 69.4 -53.0 93 93 A S S X< S- 0 0 8 -3,-1.0 2,-2.2 -4,-1.0 3,-1.4 -0.271 79.1-123.6 -70.6 156.9 26.0 72.6 -50.9 94 94 A D T 3 S+ 0 0 144 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.452 111.6 61.0 -86.5 66.4 28.1 75.7 -50.6 95 95 A E T 3 S+ 0 0 95 -2,-2.2 2,-0.5 1,-0.4 -1,-0.2 0.175 85.7 81.0-160.8 -33.0 28.2 74.9 -46.8 96 96 A Y < + 0 0 17 -3,-1.4 -1,-0.4 -6,-0.4 2,-0.3 -0.735 46.5 158.4 -85.1 122.9 29.8 71.6 -47.0 97 97 A H + 0 0 166 -2,-0.5 3,-0.1 -3,-0.1 -3,-0.0 -0.785 33.6 105.1-147.7 95.7 33.6 71.8 -47.3 98 98 A G S S- 0 0 40 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 -0.698 83.4 -28.1-141.9-161.5 35.1 68.6 -46.1 99 99 A P S S- 0 0 62 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.174 74.2-105.3 -50.5 159.3 36.7 65.7 -48.1 100 100 A D - 0 0 109 -3,-0.1 4,-0.1 2,-0.0 -2,-0.0 0.798 41.4-175.7 -69.8 -40.3 35.1 65.5 -51.7 101 101 A M - 0 0 0 1,-0.2 2,-0.5 2,-0.1 3,-0.4 0.893 8.7-179.5 49.5 65.4 32.8 62.4 -51.3 102 102 A T - 0 0 69 1,-0.2 5,-0.3 2,-0.1 -1,-0.2 -0.888 69.8 -10.0-111.1 130.3 31.5 62.0 -54.8 103 103 A D S >> S- 0 0 92 -2,-0.5 3,-1.9 3,-0.1 4,-0.7 0.875 86.5-167.4 39.4 55.6 29.1 59.2 -55.4 104 104 A F H 3> S+ 0 0 14 -3,-0.4 4,-1.7 1,-0.3 5,-0.2 0.621 70.1 62.9 -31.2 -50.6 30.1 58.1 -52.0 105 105 A G H 3> S+ 0 0 16 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.864 101.1 52.7 -58.2 -40.0 28.6 54.6 -52.1 106 106 A H H X> S+ 0 0 93 -3,-1.9 4,-1.7 1,-0.2 3,-1.1 0.971 116.4 36.9 -61.6 -55.2 30.8 53.4 -54.9 107 107 A R H 3< S+ 0 0 118 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.616 114.5 55.9 -73.4 -21.8 34.1 54.5 -53.3 108 108 A S H 3< S+ 0 0 19 -4,-1.7 3,-0.5 -5,-0.2 -1,-0.3 0.591 106.2 52.0 -87.5 -10.9 33.0 53.6 -49.8 109 109 A Q H << S+ 0 0 81 -3,-1.1 2,-2.1 -4,-0.9 -2,-0.2 0.913 115.5 37.4 -88.1 -54.7 32.3 50.0 -50.9 110 110 A K S < S- 0 0 189 -4,-1.7 -1,-0.3 -5,-0.2 -4,-0.0 -0.506 110.9-173.5 -84.3 65.5 35.7 49.4 -52.5 111 111 A D - 0 0 45 -2,-2.1 -3,-0.2 -3,-0.5 -4,-0.1 -0.518 36.0-173.4 -85.9 126.4 36.8 51.4 -49.5 112 112 A P S > S- 0 0 75 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.079 74.9 -63.0 -63.4-157.7 40.1 52.8 -48.5 113 113 A E T >> S+ 0 0 164 1,-0.3 4,-1.1 2,-0.2 3,-0.9 0.744 125.5 95.0 -66.0 -19.3 40.1 54.4 -45.1 114 114 A F H 3> + 0 0 19 1,-0.3 4,-3.2 2,-0.2 -1,-0.3 0.708 67.8 70.3 -41.4 -32.7 37.6 56.6 -47.0 115 115 A A H <> S+ 0 0 23 -3,-1.6 4,-3.3 2,-0.2 -1,-0.3 0.992 103.6 38.9 -55.0 -59.9 34.9 54.4 -45.5 116 116 A A H <> S+ 0 0 67 -3,-0.9 4,-1.4 -4,-0.3 -2,-0.2 0.658 114.7 55.2 -71.1 -11.2 35.5 56.0 -42.0 117 117 A V H X 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