==== 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 01-MAR-06 2G86 . 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) . 15864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 70.6 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 . 31 9.8 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 . 88 27.8 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 1 0 1 1 1 1 0 2 1 0 0 0 0 1 1 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 0 140 0, 0.0 3,-2.3 0, 0.0 276,-0.0 0.000 360.0 360.0 360.0 156.0 4.4 27.9 -44.5 2 2 A L T 3 + 0 0 34 1,-0.3 4,-0.2 40,-0.2 37,-0.1 0.722 360.0 45.1 -48.7 -36.5 3.6 31.6 -44.6 3 3 A E T >> S+ 0 0 9 1,-0.2 4,-1.4 2,-0.1 3,-1.4 0.476 79.6 104.8 -91.8 -1.1 6.8 32.8 -46.2 4 4 A Q H <> S+ 0 0 56 -3,-2.3 4,-3.8 1,-0.3 5,-0.3 0.841 72.2 60.8 -46.7 -44.6 7.0 30.2 -48.9 5 5 A P H 3> S+ 0 0 32 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.886 105.2 52.3 -53.3 -32.2 5.8 32.6 -51.8 6 6 A Y H <> S+ 0 0 0 -3,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.939 111.5 43.0 -69.3 -44.6 9.0 34.5 -50.9 7 7 A L H X S+ 0 0 7 -4,-1.4 4,-2.5 1,-0.2 5,-0.2 0.935 112.3 55.0 -69.6 -38.5 11.3 31.5 -51.2 8 8 A D H X S+ 0 0 75 -4,-3.8 4,-2.5 1,-0.2 -1,-0.2 0.880 106.9 51.5 -55.0 -40.6 9.4 30.4 -54.4 9 9 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.896 109.7 47.9 -62.9 -43.7 10.2 33.8 -55.9 10 10 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.920 112.7 49.6 -59.6 -45.4 13.9 33.5 -55.1 11 11 A K H X S+ 0 0 89 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.907 110.2 52.6 -61.7 -43.1 14.0 30.0 -56.6 12 12 A K H < S+ 0 0 76 -4,-2.5 5,-0.3 1,-0.2 -1,-0.2 0.909 108.1 46.6 -61.6 -46.9 12.2 31.3 -59.6 13 13 A V H >X S+ 0 0 0 -4,-2.2 4,-1.6 3,-0.2 3,-0.8 0.881 111.6 57.1 -61.8 -35.3 14.6 34.2 -60.3 14 14 A L H 3< S+ 0 0 46 -4,-2.1 2,-0.6 1,-0.3 -2,-0.2 0.967 119.3 24.8 -64.2 -55.6 17.5 31.7 -59.8 15 15 A D T 3< S+ 0 0 117 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.1 -0.615 136.1 27.4-110.6 72.7 16.5 29.1 -62.4 16 16 A E T <4 S+ 0 0 118 -3,-0.8 -3,-0.2 -2,-0.6 -2,-0.2 0.134 89.1 112.8 172.1 -15.6 14.5 31.2 -64.8 17 17 A G < - 0 0 13 -4,-1.6 2,-0.3 -5,-0.3 -1,-0.3 -0.432 60.4-122.7 -80.7 150.6 15.8 34.8 -64.6 18 18 A H E -A 30 0A 141 12,-2.5 12,-1.5 -2,-0.1 2,-0.3 -0.688 18.8-117.6 -95.6 139.0 17.6 36.6 -67.3 19 19 A F E +A 29 0A 121 -2,-0.3 10,-0.2 10,-0.2 -1,-0.0 -0.590 46.3 162.7 -67.3 133.0 21.0 38.1 -67.0 20 20 A K E -A 28 0A 107 8,-1.7 8,-1.7 -2,-0.3 2,-0.1 -0.966 33.5-133.7-150.7 126.0 20.6 41.8 -67.6 21 21 A P - 0 0 100 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.402 34.0-166.7 -77.3 176.1 23.0 44.5 -66.7 22 22 A D - 0 0 52 -2,-0.1 2,-1.1 4,-0.0 5,-0.0 -0.837 37.6 -49.8-145.5-174.7 21.6 47.7 -64.9 23 23 A R S S+ 0 0 208 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 0.277 124.0 26.4 -41.2 5.1 21.9 51.3 -63.6 24 24 A T S S- 0 0 31 -2,-1.1 -1,-0.2 2,-0.2 3,-0.1 0.596 104.5 -94.0-133.8 -68.9 25.3 50.6 -61.9 25 25 A H S S+ 0 0 171 1,-0.2 2,-0.8 0, 0.0 -2,-0.1 -0.015 89.9 110.4 150.9 -19.6 27.7 47.8 -63.1 26 26 A T - 0 0 22 1,-0.1 -1,-0.2 -5,-0.0 -2,-0.2 -0.759 67.9-133.1 -82.0 111.0 26.4 45.1 -60.7 27 27 A G - 0 0 7 -2,-0.8 235,-1.9 -6,-0.1 2,-0.3 -0.029 19.9-153.5 -59.2 163.9 24.6 42.6 -62.8 28 28 A T E -AB 20 261A 3 -8,-1.7 -8,-1.7 233,-0.2 2,-0.4 -0.960 19.9-137.9-135.6 153.2 21.1 41.1 -62.1 29 29 A Y E -AB 19 260A 74 231,-2.2 231,-2.4 -2,-0.3 2,-0.4 -0.969 45.5-171.9-102.9 136.7 19.0 38.0 -62.7 30 30 A S E -AB 18 259A 8 -12,-1.5 -12,-2.5 -2,-0.4 2,-0.3 -0.932 28.2-176.9-144.7 137.8 15.6 39.3 -63.5 31 31 A I E - B 0 258A 20 227,-1.7 227,-2.0 -2,-0.4 2,-0.4 -0.909 18.6-140.7-127.8 165.3 12.0 38.5 -64.2 32 32 A F E + B 0 257A 164 -2,-0.3 225,-0.2 1,-0.3 224,-0.1 -0.986 69.0 16.6-130.9 123.5 9.1 40.7 -65.1 33 33 A G E + 0 0 46 223,-2.3 2,-0.3 -2,-0.4 -1,-0.3 0.764 66.6 158.2 87.8 103.5 5.5 40.3 -63.8 34 34 A H E - B 0 255A 38 221,-1.2 221,-2.6 -3,-0.1 2,-0.4 -0.981 19.4-162.8-153.7 148.7 5.1 38.3 -60.6 35 35 A Q E + B 0 254A 103 -2,-0.3 2,-0.3 219,-0.2 219,-0.2 -0.974 8.9 176.2-139.5 129.1 2.4 38.1 -58.0 36 36 A M E - B 0 253A 8 217,-2.4 217,-3.5 -2,-0.4 2,-0.4 -0.955 11.4-152.4-129.5 158.3 2.4 36.6 -54.5 37 37 A R E - B 0 252A 122 -2,-0.3 2,-0.4 215,-0.2 215,-0.2 -0.958 6.1-163.4-132.0 143.6 -0.1 36.5 -51.7 38 38 A F E - B 0 251A 2 213,-2.3 213,-2.5 -2,-0.4 2,-0.9 -0.994 18.1-141.9-124.8 123.9 -0.1 36.3 -47.9 39 39 A D E > - B 0 250A 62 -2,-0.4 3,-1.7 211,-0.2 211,-0.2 -0.820 15.9-163.8 -84.5 106.2 -3.1 35.4 -45.8 40 40 A L G > S+ 0 0 6 209,-1.7 3,-0.9 -2,-0.9 -1,-0.2 0.589 83.4 68.5 -75.8 -10.1 -2.6 37.7 -42.9 41 41 A S G 3 S+ 0 0 62 208,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.726 94.0 61.2 -75.2 -16.8 -5.0 35.8 -40.7 42 42 A K G < S- 0 0 148 -3,-1.7 237,-0.3 1,-0.3 -1,-0.2 0.481 124.8 -77.4 -86.2 -1.2 -2.4 33.0 -40.8 43 43 A G < - 0 0 12 -3,-0.9 -1,-0.3 -4,-0.1 238,-0.2 -0.703 61.1 -52.2 126.2 177.5 0.2 35.3 -39.1 44 44 A F - 0 0 0 236,-2.4 2,-2.7 -2,-0.2 187,-0.1 -0.786 45.2-131.4-101.6 123.6 2.6 38.1 -39.9 45 45 A P + 0 0 3 0, 0.0 2,-0.5 0, 0.0 189,-0.1 -0.192 53.2 140.6 -75.8 52.5 5.0 37.6 -42.9 46 46 A L - 0 0 2 -2,-2.7 -43,-0.1 234,-0.1 182,-0.1 -0.856 65.3-103.4 -86.2 127.5 8.2 38.6 -41.3 47 47 A L - 0 0 2 -2,-0.5 5,-0.4 180,-0.2 3,-0.2 -0.326 32.6-171.3 -56.8 129.8 10.8 36.1 -42.7 48 48 A T S S+ 0 0 0 229,-0.2 259,-2.8 1,-0.1 -1,-0.2 0.668 79.5 69.8 -85.0 -20.1 11.7 33.4 -40.2 49 49 A T S S+ 0 0 0 257,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.303 112.6 21.0 -82.7 6.8 14.5 32.0 -42.5 50 50 A K S S- 0 0 13 -3,-0.2 2,-0.5 257,-0.1 259,-0.2 -0.853 92.6-103.6-165.9 139.5 16.7 35.1 -42.0 51 51 A K - 0 0 129 -2,-0.3 259,-0.3 257,-0.2 -3,-0.1 -0.604 37.1-173.8 -71.2 121.9 16.6 37.8 -39.2 52 52 A V - 0 0 4 -2,-0.5 2,-1.0 -5,-0.4 -2,-0.0 -0.960 27.6-121.8-115.5 130.7 14.9 41.0 -40.4 53 53 A P > - 0 0 60 0, 0.0 4,-1.0 0, 0.0 3,-0.5 -0.613 25.1-173.7 -77.8 103.9 14.9 44.0 -37.9 54 54 A F H > S+ 0 0 18 -2,-1.0 4,-3.0 1,-0.2 5,-0.2 0.767 77.3 68.6 -62.4 -24.0 11.3 44.9 -37.4 55 55 A G H > S+ 0 0 36 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.870 101.4 48.6 -73.9 -36.4 12.1 48.0 -35.4 56 56 A L H > S+ 0 0 45 -3,-0.5 4,-1.3 2,-0.2 -1,-0.3 0.813 111.9 47.9 -61.6 -37.8 13.5 49.6 -38.5 57 57 A I H X S+ 0 0 2 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.917 112.8 49.1 -78.0 -35.5 10.4 48.7 -40.5 58 58 A K H X S+ 0 0 30 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.948 111.8 45.9 -73.4 -40.9 8.1 49.9 -37.9 59 59 A S H X S+ 0 0 1 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.787 111.5 53.3 -69.9 -27.3 9.8 53.4 -37.4 60 60 A E H X S+ 0 0 29 -4,-1.3 4,-2.1 -5,-0.2 -2,-0.2 0.935 109.4 48.7 -71.7 -38.2 10.0 53.9 -41.1 61 61 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.898 109.8 50.7 -64.7 -44.2 6.2 53.2 -41.5 62 62 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 6,-0.2 0.915 107.5 55.1 -57.8 -47.1 5.3 55.6 -38.7 63 63 A W H ><>S+ 0 0 0 -4,-1.6 5,-1.8 1,-0.2 3,-0.5 0.937 110.1 45.1 -46.5 -57.0 7.4 58.3 -40.3 64 64 A F H ><5S+ 0 0 4 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.916 112.3 53.3 -52.3 -48.4 5.4 57.8 -43.6 65 65 A L H 3<5S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.703 104.7 53.3 -64.9 -24.1 2.1 57.8 -41.6 66 66 A H T <<5S- 0 0 68 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.521 112.9-120.0 -88.9 -5.2 2.9 61.1 -39.9 67 67 A G T < 5 + 0 0 23 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.643 61.1 156.3 76.9 15.8 3.5 62.7 -43.4 68 68 A D < + 0 0 50 -5,-1.8 79,-0.4 -6,-0.2 -1,-0.2 -0.437 27.6 174.6 -80.5 145.6 7.1 63.4 -42.1 69 69 A T + 0 0 21 78,-0.2 73,-2.9 -2,-0.1 2,-0.6 0.186 48.1 106.9-130.2 10.8 9.9 63.9 -44.7 70 70 A N B > -F 141 0B 27 71,-0.3 3,-1.5 1,-0.1 4,-0.4 -0.892 62.9-146.6-105.2 116.6 12.6 64.8 -42.3 71 71 A I T >> S+ 0 0 0 69,-2.6 4,-1.9 -2,-0.6 3,-1.6 0.767 88.2 85.2 -40.0 -36.1 15.4 62.2 -41.6 72 72 A R H 3> S+ 0 0 58 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.842 85.5 50.3 -46.7 -45.2 15.5 63.7 -38.0 73 73 A F H <4 S+ 0 0 27 -3,-1.5 4,-0.3 2,-0.2 -1,-0.3 0.827 110.4 51.1 -62.3 -33.8 12.7 61.5 -36.8 74 74 A L H X4>S+ 0 0 0 -3,-1.6 3,-2.6 -4,-0.4 5,-1.6 0.973 107.3 52.4 -65.8 -54.8 14.5 58.3 -38.2 75 75 A L H ><5S+ 0 0 13 -4,-1.9 3,-1.6 1,-0.3 -2,-0.2 0.818 102.7 60.4 -52.2 -36.1 17.8 59.2 -36.5 76 76 A Q T 3<5S+ 0 0 110 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.649 109.8 40.5 -69.1 -17.0 15.9 59.5 -33.2 77 77 A H T < 5S- 0 0 56 -3,-2.6 -1,-0.3 -4,-0.3 -2,-0.2 0.129 122.3-109.9-112.7 19.1 14.8 55.9 -33.4 78 78 A R T < 5 + 0 0 204 -3,-1.6 2,-0.6 1,-0.2 -3,-0.2 0.914 68.2 149.0 51.9 53.6 18.3 55.0 -34.7 79 79 A N < + 0 0 0 -5,-1.6 3,-0.3 -8,-0.2 -1,-0.2 -0.945 21.5 173.8-121.2 108.0 17.1 54.3 -38.1 80 80 A H > + 0 0 93 -2,-0.6 3,-0.9 1,-0.2 4,-0.4 0.291 42.7 114.0 -97.5 11.9 19.6 55.1 -40.8 81 81 A I T 3 S+ 0 0 64 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.728 86.9 35.6 -55.6 -29.7 17.8 53.7 -43.9 82 82 A W T >> S+ 0 0 30 -3,-0.3 3,-1.2 1,-0.1 4,-1.1 0.531 84.3 103.1-109.0 -7.2 17.4 57.2 -45.5 83 83 A D H <> S+ 0 0 5 -3,-0.9 4,-2.7 1,-0.2 3,-0.3 0.814 74.5 60.4 -39.6 -45.7 20.7 58.9 -44.4 84 84 A E H 3> S+ 0 0 67 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.829 101.7 51.2 -65.5 -29.3 22.4 58.6 -47.8 85 85 A W H <> S+ 0 0 76 -3,-1.2 4,-0.8 2,-0.2 -1,-0.2 0.861 115.1 43.3 -75.1 -36.1 19.8 60.7 -49.7 86 86 A A H X S+ 0 0 0 -4,-1.1 4,-1.7 -3,-0.3 3,-0.4 0.895 114.1 50.0 -68.9 -47.3 20.1 63.5 -47.2 87 87 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.911 101.9 62.2 -58.7 -47.2 23.9 63.4 -47.0 88 88 A E H X S+ 0 0 67 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.858 107.5 46.0 -43.4 -43.4 24.2 63.4 -50.8 89 89 A K H < S+ 0 0 109 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.897 110.7 49.6 -71.9 -46.6 22.5 66.9 -50.7 90 90 A W H >< S+ 0 0 28 -4,-1.7 3,-1.0 1,-0.2 6,-0.3 0.917 113.0 48.6 -56.2 -46.1 24.6 68.3 -47.9 91 91 A V H 3< S+ 0 0 22 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.790 107.7 52.7 -71.4 -31.8 27.8 67.2 -49.6 92 92 A K T 3< S+ 0 0 170 -4,-1.3 -1,-0.3 -5,-0.3 2,-0.3 -0.045 99.1 94.7 -96.4 30.3 26.9 68.6 -53.1 93 93 A S S X S- 0 0 30 -3,-1.0 3,-1.4 1,-0.1 -3,-0.0 -0.819 84.6-109.6-124.1 160.7 26.2 72.1 -51.6 94 94 A D T 3 S+ 0 0 153 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.0 0.852 112.3 59.0 -50.6 -47.8 27.9 75.4 -51.0 95 95 A E T 3 S+ 0 0 106 -5,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.581 84.8 99.8 -66.9 -9.8 28.1 75.0 -47.2 96 96 A Y < + 0 0 26 -3,-1.4 2,-0.4 -6,-0.3 -5,-0.0 -0.701 39.8 166.3 -85.5 120.5 30.1 71.8 -47.5 97 97 A H + 0 0 166 -2,-0.5 3,-0.1 2,-0.0 -3,-0.0 -0.899 40.8 87.6-129.7 98.2 33.9 72.2 -47.0 98 98 A G S S- 0 0 41 -2,-0.4 -2,-0.0 -7,-0.1 0, 0.0 -0.953 82.9 -26.3-171.2-179.4 35.4 68.7 -46.6 99 99 A P S S- 0 0 58 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.172 73.6-105.7 -46.0 145.7 36.9 65.6 -48.4 100 100 A D - 0 0 101 1,-0.1 2,-1.2 -3,-0.1 4,-0.1 0.490 36.6-168.3 -69.0 -10.3 35.4 65.5 -51.9 101 101 A M > + 0 0 1 1,-0.1 3,-1.2 2,-0.1 -1,-0.1 0.398 24.4 158.9 44.1 -0.1 32.9 62.6 -51.3 102 102 A T T 3 S+ 0 0 94 -2,-1.2 5,-0.1 1,-0.3 -1,-0.1 -0.269 73.2 1.3 -51.2 137.4 32.1 62.2 -55.1 103 103 A D T 3> S+ 0 0 85 1,-0.1 4,-1.9 3,-0.1 3,-0.3 0.862 81.6 164.8 42.4 47.4 30.8 58.8 -56.0 104 104 A F T <4 + 0 0 22 -3,-1.2 4,-0.2 1,-0.2 -1,-0.1 0.745 63.1 68.8 -64.3 -22.2 31.0 57.9 -52.3 105 105 A G T >4 S+ 0 0 39 2,-0.2 3,-0.8 -4,-0.1 -1,-0.2 0.967 109.6 29.4 -59.4 -60.2 28.7 54.9 -52.9 106 106 A H G >> S+ 0 0 58 -3,-0.3 3,-2.9 1,-0.2 4,-0.6 0.985 116.6 60.7 -57.6 -59.9 31.2 52.9 -55.0 107 107 A R G 3< S+ 0 0 84 -4,-1.9 8,-0.2 1,-0.3 -1,-0.2 0.269 91.5 66.4 -64.8 9.0 34.3 54.3 -53.2 108 108 A S G <4 S+ 0 0 30 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.1 0.458 106.9 42.4 -98.6 -9.4 33.2 53.0 -49.7 109 109 A Q T <4 S+ 0 0 91 -3,-2.9 -2,-0.2 -4,-0.1 -3,-0.1 0.551 112.9 50.7-111.1 -14.6 33.7 49.5 -50.9 110 110 A K S < S+ 0 0 157 -4,-0.6 -3,-0.1 1,-0.2 -2,-0.1 0.177 113.6 41.1-108.3 14.4 37.0 50.0 -52.9 111 111 A D > - 0 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